#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8y s ALA 5 N 0.00 2.52 0.60 0.00 0.00 -1.26 -5.13 121.76 118.50 3a8y s ALA 5 Ca 0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 3a8y s ALA 5 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 3a8y s ALA 5 CO 0.00 0.55 0.98 0.00 0.00 0.00 0.00 175.76 177.29 3a8y s ALA 6 N -0.74 3.15 0.03 0.00 0.00 -1.26 -4.72 121.76 118.22 3a8y s ALA 6 Ca 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.86 3a8y s ALA 6 Cb -0.10 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 3a8y s ALA 6 CO 0.01 -0.69 -0.11 0.96 0.00 0.00 0.00 175.76 175.93 3a8y s ILE 7 N -3.10 0.88 -0.26 0.00 -4.36 -0.17 -4.37 121.20 109.82 3a8y s ILE 7 Ca 0.54 -0.88 -0.12 0.00 -0.26 0.00 0.00 60.65 59.93 3a8y s ILE 7 Cb -0.11 -0.82 -0.05 0.00 1.25 0.00 0.00 42.46 42.74 3a8y s ILE 7 CO 0.51 -0.05 0.22 -0.83 0.24 0.00 0.00 174.94 175.04 3a8y s GLY 8 N -1.04 1.95 -0.13 6.27 0.00 -0.07 -1.53 107.32 112.76 3a8y s GLY 8 Ca -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 3a8y s GLY 8 CO 0.01 0.64 -0.11 -0.42 0.00 0.00 0.00 173.10 173.22 3a8y s ILE 9 N 1.58 3.25 -0.72 0.90 1.01 -0.52 -1.40 121.20 125.30 3a8y s ILE 9 Ca 0.09 -0.59 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 3a8y s ILE 9 Cb -0.15 -2.38 0.19 0.00 0.01 0.00 0.00 42.46 40.13 3a8y s ILE 9 CO 0.09 0.52 0.61 -0.62 0.00 0.00 0.00 174.94 175.54 3a8y s ASP 10 N 0.33 6.13 -1.18 3.58 3.68 0.62 -2.25 116.67 127.58 3a8y s ASP 10 Ca -0.09 -2.66 -0.20 0.00 2.13 0.00 0.00 52.55 51.73 3a8y s ASP 10 Cb -0.15 -2.07 0.07 0.00 -1.45 0.00 0.00 42.92 39.31 3a8y s ASP 10 CO 0.05 -0.52 1.60 -0.22 0.13 0.00 0.00 175.17 176.21 3a8y s LEU 11 N 0.22 3.78 0.38 -1.34 2.96 -1.26 -0.90 118.68 122.52 3a8y s LEU 11 Ca 0.16 -2.07 -0.15 0.00 -0.22 0.00 0.00 54.13 51.84 3a8y s LEU 11 Cb -0.16 -2.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.88 3a8y s LEU 11 CO -0.06 -1.28 0.81 -0.83 -1.32 0.00 0.00 176.35 173.67 3a8y s GLY 12 N 4.45 2.23 0.34 7.98 0.00 -0.89 -4.94 107.32 116.48 3a8y s GLY 12 Ca 0.50 0.07 0.09 0.00 0.00 0.00 0.00 44.72 45.38 3a8y s GLY 12 CO 0.00 0.30 1.82 -0.84 0.00 0.00 0.00 173.10 174.38 3a8y h THR 13 N 1.64 0.75 0.00 0.90 2.02 -1.94 -3.32 112.91 112.96 3a8y h THR 13 Ca -0.48 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 3a8y h THR 13 Cb 1.18 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3a8y h THR 13 CO 0.64 0.13 -1.10 1.07 0.37 0.00 0.00 175.52 176.63 3a8y n THR 14 N -4.64 0.10 -4.31 3.16 5.66 -1.26 -3.77 114.28 109.22 3a8y n THR 14 Ca 0.21 -0.04 -0.23 0.00 -3.05 0.00 0.00 64.05 60.93 3a8y n THR 14 Cb 0.56 -0.60 -0.13 0.00 -1.55 0.00 0.00 70.33 68.61 3a8y n THR 14 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3a8y s TYR 15 N -2.03 1.70 0.27 1.09 4.12 -1.25 -1.20 117.35 120.04 3a8y s TYR 15 Ca -0.02 -0.42 0.12 0.00 0.02 0.00 0.00 57.07 56.77 3a8y s TYR 15 Cb 0.01 -0.94 -0.05 0.00 -1.52 0.00 0.00 41.96 39.45 3a8y s TYR 15 CO 0.04 0.17 -0.20 -1.12 0.02 0.00 0.00 175.55 174.46 3a8y s SER 16 N -1.79 3.59 0.07 2.29 0.01 0.26 -2.10 113.70 116.03 3a8y s SER 16 Ca 0.05 -1.00 -0.09 0.00 1.31 0.00 0.00 55.95 56.23 3a8y s SER 16 Cb -0.10 -0.30 -0.00 0.00 0.21 0.00 0.00 66.02 65.83 3a8y s SER 16 CO 0.04 0.05 0.18 0.00 0.41 0.00 0.00 173.24 173.92 3a8y s VAL 18 N -3.46 -0.01 0.25 0.00 0.11 -1.26 -0.27 120.40 115.75 3a8y s VAL 18 Ca 0.02 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 3a8y s VAL 18 Cb 0.03 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3a8y s VAL 18 CO -0.09 0.02 0.09 -0.83 -3.33 0.00 0.00 175.10 170.97 3a8y s GLY 19 N 0.90 1.67 0.06 6.54 0.00 -0.49 -0.81 107.32 115.19 3a8y s GLY 19 Ca -0.05 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 3a8y s GLY 19 CO -0.07 -1.57 0.06 0.54 0.00 0.00 0.00 173.10 172.06 3a8y s VAL 20 N -3.80 0.18 -0.44 1.40 0.11 0.13 -0.89 120.40 117.09 3a8y s VAL 20 Ca 0.37 -1.51 -0.12 0.00 -2.93 0.00 0.00 61.98 57.80 3a8y s VAL 20 Cb 0.08 -1.38 0.08 0.00 -1.53 0.00 0.00 36.38 33.62 3a8y s VAL 20 CO 0.13 -0.83 0.31 0.12 -3.33 0.00 0.00 175.10 171.50 3a8y s PHE 21 N -3.74 3.30 -0.05 1.54 5.36 -1.26 0.71 117.98 123.84 3a8y s PHE 21 Ca 0.05 -1.31 0.03 0.00 -0.96 0.00 0.00 56.93 54.74 3a8y s PHE 21 Cb 0.06 -3.04 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 3a8y s PHE 21 CO -0.10 -0.83 -0.15 -0.65 -1.46 0.00 0.00 175.22 172.03 3a8y s GLN 22 N 1.50 1.74 -0.94 10.12 -0.21 -0.22 -4.87 119.66 126.78 3a8y s GLN 22 Ca 0.03 -0.52 -0.10 0.00 0.02 0.00 0.00 55.36 54.80 3a8y s GLN 22 Cb -0.24 -1.47 -0.00 0.00 1.00 0.00 0.00 33.01 32.30 3a8y s GLN 22 CO 0.04 0.14 0.71 0.72 -2.12 0.00 0.00 175.29 174.78 3a8y n HIS 23 N 3.44 -2.21 -4.15 0.91 8.25 -1.26 -2.34 115.22 117.87 3a8y n HIS 23 Ca -0.20 0.73 -0.29 0.00 -0.26 0.00 0.00 57.72 57.70 3a8y n HIS 23 Cb 0.53 -3.39 -0.05 0.00 1.12 0.00 0.00 29.99 28.20 3a8y n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3a8y n GLY 24 N -1.71 -0.21 3.65 -1.41 0.00 -1.26 -4.94 105.19 99.31 3a8y n GLY 24 Ca -0.14 0.15 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 3a8y n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a8y s LYS 25 N -6.94 0.24 0.03 1.61 2.20 -0.99 -5.15 119.74 110.74 3a8y s LYS 25 Ca 0.12 0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 3a8y s LYS 25 Cb -0.06 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.29 3a8y s LYS 25 CO 0.94 -0.04 1.01 0.08 -0.36 0.00 0.00 175.35 176.98 3a8y s VAL 26 N 0.81 4.68 -0.10 4.02 1.01 -1.26 -1.05 120.40 128.51 3a8y s VAL 26 Ca -0.04 1.96 0.00 0.00 0.00 0.00 0.00 61.98 63.91 3a8y s VAL 26 Cb -0.04 -4.26 0.02 0.00 0.00 0.00 0.00 36.38 32.11 3a8y s VAL 26 CO -0.12 0.18 -0.08 -1.61 0.00 0.00 0.00 175.10 173.46 3a8y s GLU 27 N 0.85 1.51 0.15 2.72 2.02 0.22 -4.95 118.70 121.22 3a8y s GLU 27 Ca 0.52 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.99 3a8y s GLU 27 Cb -0.23 -1.48 -0.08 0.00 0.10 0.00 0.00 34.13 32.44 3a8y s GLU 27 CO 0.29 -0.18 0.76 0.42 0.02 0.00 0.00 175.26 176.56 3a8y s ILE 28 N 1.40 4.43 -0.21 -1.63 1.09 -1.26 0.19 121.20 125.22 3a8y s ILE 28 Ca -0.01 1.65 -0.12 0.00 -1.10 0.00 0.00 60.65 61.08 3a8y s ILE 28 Cb -0.13 -4.12 -0.05 0.00 -1.06 0.00 0.00 42.46 37.10 3a8y s ILE 28 CO -0.05 0.51 0.21 -0.63 -0.10 0.00 0.00 174.94 174.88 3a8y s ILE 29 N -1.05 5.35 0.48 2.92 -1.09 0.01 -4.96 121.20 122.86 3a8y s ILE 29 Ca 0.35 0.32 -0.17 0.00 -2.23 0.00 0.00 60.65 58.93 3a8y s ILE 29 Cb -0.23 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.03 3a8y s ILE 29 CO 0.25 0.38 0.95 0.00 -1.23 0.00 0.00 174.94 175.29 3a8y s ALA 30 N 0.73 3.10 0.00 9.38 0.00 -1.26 -4.61 121.76 129.10 3a8y s ALA 30 Ca 0.11 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.24 3a8y s ALA 30 Cb -0.13 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3a8y s ALA 30 CO 0.03 -0.14 0.00 0.27 0.00 0.00 0.00 175.76 175.92 3a8y n ASN 31 N -1.36 0.48 0.18 0.00 6.94 -0.58 -4.88 115.26 116.03 3a8y n ASN 31 Ca 0.06 -0.62 0.16 0.00 -0.02 0.00 0.00 54.58 54.16 3a8y n ASN 31 Cb 0.54 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.56 3a8y n ASN 31 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3a8y h ASP 32 N 0.00 0.00 0.00 0.53 3.45 -1.97 -0.33 116.42 118.09 3a8y h ASP 32 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3a8y h ASP 32 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3a8y h ASP 32 CO 0.00 0.00 -0.02 0.00 -1.57 0.00 0.00 179.24 177.65 3a8y n GLN 33 N -3.13 1.56 -0.16 3.56 0.00 -1.26 -4.99 117.38 112.96 3a8y n GLN 33 Ca 0.05 -2.28 0.00 0.00 0.00 0.00 0.00 57.00 54.77 3a8y n GLN 33 Cb 0.74 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.63 3a8y n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3a8y n GLY 34 N -1.18 2.02 3.74 2.61 0.00 -0.14 -5.03 105.19 107.21 3a8y n GLY 34 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3a8y n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3a8y s ASN 35 N -3.43 7.00 0.00 1.61 -0.87 -1.26 -4.54 114.94 113.44 3a8y s ASN 35 Ca 0.00 2.33 0.27 0.00 -1.57 0.00 0.00 52.86 53.90 3a8y s ASN 35 Cb 0.00 -2.61 0.97 0.00 -0.02 0.00 0.00 41.25 39.59 3a8y s ASN 35 CO 0.00 -0.43 1.71 0.54 -2.57 0.00 0.00 177.10 176.34 3a8y n ARG 36 N 2.38 0.59 -4.34 -0.60 1.74 -1.26 -1.52 116.66 113.64 3a8y n ARG 36 Ca 0.04 -0.27 -0.18 0.00 -0.77 0.00 0.00 57.85 56.68 3a8y n ARG 36 Cb 0.44 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 3a8y n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3a8y s THR 37 N -2.60 1.72 -0.04 0.55 -4.23 -1.26 -4.53 115.64 105.24 3a8y s THR 37 Ca 0.24 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3a8y s THR 37 Cb 0.19 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 72.02 3a8y s THR 37 CO 0.53 -0.60 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.09 3a8y s THR 38 N -2.98 0.39 0.14 3.99 2.01 0.12 -4.91 115.64 114.40 3a8y s THR 38 Ca 0.22 -0.01 -0.32 0.00 0.31 0.00 0.00 61.69 61.89 3a8y s THR 38 Cb -0.01 -0.46 -0.12 0.00 0.01 0.00 0.00 72.50 71.93 3a8y s THR 38 CO 0.07 0.20 1.77 -2.65 -0.69 0.00 0.00 174.62 173.32 3a8y n PRO 39 N 4.26 2.65 -0.80 4.92 -0.02 -1.26 0.91 135.00 145.66 3a8y n PRO 39 Ca -0.22 0.96 -0.23 0.00 -2.02 0.00 0.00 63.50 61.99 3a8y n PRO 39 Cb 0.51 -2.82 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 3a8y n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3a8y n SER 40 N 4.88 5.27 -4.47 2.55 7.64 -0.34 -3.42 113.62 125.73 3a8y n SER 40 Ca 0.18 -2.33 -0.32 0.00 1.01 0.00 0.00 58.87 57.40 3a8y n SER 40 Cb 0.35 -1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 62.28 3a8y n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3a8y s TYR 41 N 3.06 2.65 -0.11 1.43 1.51 -1.26 -4.36 117.35 120.27 3a8y s TYR 41 Ca 0.44 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 56.27 3a8y s TYR 41 Cb 0.12 -1.58 0.05 0.00 -0.11 0.00 0.00 41.96 40.44 3a8y s TYR 41 CO -0.03 0.19 0.13 0.08 -1.11 0.00 0.00 175.55 174.81 3a8y s VAL 42 N -0.78 -0.20 0.00 0.71 1.01 -1.02 -1.47 120.40 118.66 3a8y s VAL 42 Ca 0.12 0.19 0.06 0.00 0.00 0.00 0.00 61.98 62.35 3a8y s VAL 42 Cb -0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 3a8y s VAL 42 CO 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 175.10 174.96 3a8y s ALA 43 N 2.24 2.59 -0.18 5.51 0.00 -0.28 -1.30 121.76 130.33 3a8y s ALA 43 Ca 0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 3a8y s ALA 43 Cb -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3a8y s ALA 43 CO -0.07 0.56 -0.02 -0.06 0.00 0.00 0.00 175.76 176.18 3a8y s PHE 44 N -0.83 3.03 0.42 0.00 0.40 0.11 0.22 117.98 121.33 3a8y s PHE 44 Ca 0.13 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.06 3a8y s PHE 44 Cb -0.10 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.41 3a8y s PHE 44 CO 0.03 -0.16 0.10 0.25 0.70 0.00 0.00 175.22 176.14 3a8y n THR 45 N 3.94 0.00 0.31 0.64 -2.24 -0.35 -4.75 114.28 111.82 3a8y n THR 45 Ca -0.17 -1.89 0.20 0.00 -2.27 0.00 0.00 64.05 59.92 3a8y n THR 45 Cb 0.52 0.23 0.99 0.00 -2.10 0.00 0.00 70.33 69.97 3a8y n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3a8y h ASP 46 N 0.84 0.00 0.00 3.42 3.45 -1.95 0.02 116.42 122.21 3a8y h ASP 46 Ca -0.32 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.12 3a8y h ASP 46 Cb 1.03 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.80 3a8y h ASP 46 CO 0.53 0.00 -1.06 0.35 -1.57 0.00 0.00 179.24 177.49 3a8y n THR 47 N -3.11 0.06 -2.84 0.35 -2.24 -1.26 -4.17 114.28 101.07 3a8y n THR 47 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3a8y n THR 47 Cb 0.17 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 3a8y n THR 47 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3a8y n GLU 48 N -2.72 0.50 -3.97 -0.78 0.28 -1.26 -4.86 120.64 107.83 3a8y n GLU 48 Ca -0.02 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.82 3a8y n GLU 48 Cb 0.52 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.23 3a8y n GLU 48 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 3a8y s ARG 49 N 1.16 0.31 0.20 3.44 3.00 -1.26 -1.21 118.95 124.59 3a8y s ARG 49 Ca 0.00 0.01 0.06 0.00 -1.00 0.00 0.00 55.73 54.80 3a8y s ARG 49 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 34.95 34.49 3a8y s ARG 49 CO 0.00 -0.07 0.13 -0.51 0.00 0.00 0.00 175.30 174.85 3a8y s LEU 50 N 0.67 3.70 -0.08 -0.88 1.43 0.13 -4.94 118.68 118.71 3a8y s LEU 50 Ca -0.07 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 3a8y s LEU 50 Cb -0.10 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.87 3a8y s LEU 50 CO -0.01 0.03 0.28 -0.63 0.23 0.00 0.00 176.35 176.25 3a8y s ILE 51 N -1.92 0.02 0.00 -0.59 1.01 -1.26 -1.13 121.20 117.34 3a8y s ILE 51 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3a8y s ILE 51 Cb -0.09 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 41.92 3a8y s ILE 51 CO 0.23 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3a8y n GLY 52 N 2.37 1.00 0.20 6.18 0.00 -0.54 -4.21 105.19 110.18 3a8y n GLY 52 Ca -0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 3a8y n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3a8y h ASP 53 N 0.00 -0.43 -1.69 1.61 3.32 -1.91 -2.19 116.42 115.13 3a8y h ASP 53 Ca 0.00 0.01 0.52 0.00 0.02 0.00 0.00 57.03 57.58 3a8y h ASP 53 Cb 0.00 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 3a8y h ASP 53 CO 0.00 -0.27 1.18 0.00 -1.72 0.00 0.00 179.24 178.43 3a8y n ALA 54 N -2.31 1.64 0.10 3.45 0.00 -1.26 0.90 120.51 123.03 3a8y n ALA 54 Ca -0.06 0.71 -0.23 0.00 0.00 0.00 0.00 53.44 53.85 3a8y n ALA 54 Cb 0.20 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 3a8y n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a8y h ALA 55 N 1.18 -0.02 0.00 0.00 0.00 -1.75 -3.18 119.26 115.48 3a8y h ALA 55 Ca 0.89 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3a8y h ALA 55 Cb 3.31 0.29 0.00 0.00 0.00 0.00 0.00 17.79 21.39 3a8y h ALA 55 CO -0.18 0.78 0.00 -0.22 0.00 0.00 0.00 179.25 179.63 3a8y h LYS 56 N 0.03 0.00 0.13 0.00 1.63 0.12 -2.91 116.57 115.57 3a8y h LYS 56 Ca -0.28 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.27 3a8y h LYS 56 Cb 2.05 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 33.70 3a8y h LYS 56 CO 0.21 0.00 -1.05 -0.91 -3.45 0.00 0.00 179.45 174.25 3a8y h ASN 57 N 0.00 0.70 -0.59 4.20 -0.26 -0.70 -3.33 115.58 115.60 3a8y h ASN 57 Ca 0.00 -0.86 0.00 0.00 -0.56 0.00 0.00 56.30 54.88 3a8y h ASN 57 Cb 0.47 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3a8y h ASN 57 CO 0.00 1.50 0.00 0.00 -1.06 0.00 0.00 177.43 177.87 3a8y n GLN 58 N -3.95 3.23 0.30 0.81 -0.00 -1.19 -4.48 117.38 112.10 3a8y n GLN 58 Ca -0.14 -2.49 0.19 0.00 -0.00 0.00 0.00 57.00 54.56 3a8y n GLN 58 Cb 0.90 -1.76 0.99 0.00 -0.00 0.00 0.00 30.24 30.37 3a8y n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3a8y h VAL 59 N 3.67 0.16 0.00 -0.39 3.04 -1.63 0.45 116.25 121.54 3a8y h VAL 59 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3a8y h VAL 59 Cb 1.22 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3a8y h VAL 59 CO 0.16 0.00 -0.78 0.00 -1.01 0.00 0.00 177.57 175.95 3a8y h ALA 60 N 1.75 0.55 0.00 3.17 0.00 -1.88 -3.28 119.26 119.57 3a8y h ALA 60 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 3a8y h ALA 60 Cb 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3a8y h ALA 60 CO -0.00 0.00 -2.32 1.28 0.00 0.00 0.00 179.25 178.21 3a8y n LEU 61 N -2.39 0.02 -3.16 0.00 4.32 -0.08 -4.60 117.00 111.11 3a8y n LEU 61 Ca 0.02 0.01 -0.26 0.00 -0.02 0.00 0.00 56.01 55.75 3a8y n LEU 61 Cb 0.49 0.42 -0.06 0.00 -1.62 0.00 0.00 43.42 42.65 3a8y n LEU 61 CO 0.38 0.43 0.09 -3.20 -1.22 0.00 0.00 177.39 173.86 3a8y n ASN 62 N -2.69 3.88 -0.14 -1.43 5.15 -0.05 -4.93 115.26 115.06 3a8y n ASN 62 Ca -0.29 -3.52 -0.09 0.00 -0.60 0.00 0.00 54.58 50.08 3a8y n ASN 62 Cb 1.07 -0.61 -0.01 0.00 -0.53 0.00 0.00 39.78 39.70 3a8y n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3a8y h PRO 63 N 3.51 0.62 0.00 1.20 0.13 -1.81 -2.54 132.00 133.11 3a8y h PRO 63 Ca 0.16 -0.13 -0.09 0.00 -0.87 0.00 0.00 66.00 65.07 3a8y h PRO 63 Cb 0.60 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 3a8y h PRO 63 CO 0.80 0.62 -0.41 1.96 -0.23 0.00 0.00 178.00 180.74 3a8y h GLN 64 N 0.51 0.00 -0.24 0.86 4.20 -1.91 -3.31 115.11 115.22 3a8y h GLN 64 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3a8y h GLN 64 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3a8y h GLN 64 CO -0.01 0.41 0.00 0.09 -0.67 0.00 0.00 178.83 178.65 3a8y n ASN 65 N -3.48 3.49 -4.11 1.46 3.02 -1.21 -4.37 115.26 110.06 3a8y n ASN 65 Ca 0.00 -2.81 -0.33 0.00 -0.03 0.00 0.00 54.58 51.40 3a8y n ASN 65 Cb 0.55 -0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 39.12 3a8y n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3a8y s THR 66 N -2.45 2.62 -0.15 3.41 2.01 -0.96 0.05 115.64 120.17 3a8y s THR 66 Ca 0.36 -1.70 -0.07 0.00 0.31 0.00 0.00 61.69 60.60 3a8y s THR 66 Cb 0.28 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 3a8y s THR 66 CO 0.09 -0.22 0.08 -0.69 -0.69 0.00 0.00 174.62 173.19 3a8y s VAL 67 N 1.13 4.97 0.20 3.82 1.01 -0.42 -4.74 120.40 126.38 3a8y s VAL 67 Ca -0.03 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3a8y s VAL 67 Cb -0.20 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 3a8y s VAL 67 CO -0.04 0.52 0.10 2.22 0.00 0.00 0.00 175.10 177.90 3a8y n PHE 68 N 2.93 -0.07 -2.33 5.22 -1.74 -1.26 -2.42 117.46 117.80 3a8y n PHE 68 Ca -0.18 -1.40 -0.16 0.00 -0.56 0.00 0.00 57.45 55.16 3a8y n PHE 68 Cb 0.53 0.04 -0.01 0.00 1.52 0.00 0.00 39.48 41.56 3a8y n PHE 68 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 3a8y n ASP 69 N -1.93 -4.63 -0.26 5.98 8.00 -1.25 -4.85 116.55 117.61 3a8y n ASP 69 Ca -0.01 0.14 0.02 0.00 0.71 0.00 0.00 54.79 55.65 3a8y n ASP 69 Cb 0.32 -3.93 0.15 0.00 -0.02 0.00 0.00 41.12 37.64 3a8y n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a8y h ALA 70 N 0.95 1.05 -1.28 2.24 0.00 -1.87 0.13 119.26 120.48 3a8y h ALA 70 Ca -0.37 0.04 0.37 0.00 0.00 0.00 0.00 54.91 54.96 3a8y h ALA 70 Cb 1.25 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 3a8y h ALA 70 CO 0.44 0.01 0.90 -0.22 0.00 0.00 0.00 179.25 180.38 3a8y h LYS 71 N 0.68 0.07 0.00 0.00 3.64 -1.88 1.26 116.57 120.32 3a8y h LYS 71 Ca 0.36 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3a8y h LYS 71 Cb 0.35 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3a8y h LYS 71 CO -0.25 0.04 -0.11 0.00 -2.27 0.00 0.00 179.45 176.85 3a8y h ARG 72 N 0.07 0.00 0.00 1.90 2.47 -1.10 -3.21 114.38 114.52 3a8y h ARG 72 Ca 0.64 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 59.08 3a8y h ARG 72 Cb 2.37 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.64 3a8y h ARG 72 CO -0.08 0.11 -2.03 1.28 0.56 0.00 0.00 179.97 179.81 3a8y n LEU 73 N -3.62 0.23 -4.59 3.04 7.99 0.42 -4.80 117.00 115.67 3a8y n LEU 73 Ca -0.02 -0.01 -0.53 0.00 -0.01 0.00 0.00 56.01 55.45 3a8y n LEU 73 Cb 0.24 0.29 -0.06 0.00 -0.11 0.00 0.00 43.42 43.78 3a8y n LEU 73 CO 0.30 0.40 0.89 0.00 -1.51 0.00 0.00 177.39 177.47 3a8y n ILE 74 N -2.59 0.01 -0.68 -0.08 3.06 -0.33 -1.73 119.36 117.03 3a8y n ILE 74 Ca -0.25 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 3a8y n ILE 74 Cb 0.98 -0.76 0.00 0.00 0.54 0.00 0.00 39.64 40.40 3a8y n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3a8y n GLY 75 N 2.50 1.53 3.77 4.50 0.00 -1.26 -4.69 105.19 111.54 3a8y n GLY 75 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3a8y n GLY 75 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3a8y s ARG 76 N -0.03 2.36 0.24 1.61 1.70 -0.70 -4.12 118.95 120.00 3a8y s ARG 76 Ca 0.00 -1.65 -0.10 0.00 -0.47 0.00 0.00 55.73 53.52 3a8y s ARG 76 Cb 0.00 -2.15 -0.07 0.00 -0.57 0.00 0.00 34.95 32.16 3a8y s ARG 76 CO 0.00 -0.04 0.56 0.15 -1.08 0.00 0.00 175.30 174.89 3a8y s LYS 77 N -3.93 3.80 0.27 3.89 1.02 -1.26 -4.31 119.74 119.22 3a8y s LYS 77 Ca 0.41 0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.68 3a8y s LYS 77 Cb -0.00 -2.63 0.59 0.00 -0.52 0.00 0.00 37.83 35.26 3a8y s LYS 77 CO 0.24 0.30 1.74 0.35 -0.92 0.00 0.00 175.35 177.06 3a8y h PHE 78 N 2.47 0.71 0.00 3.18 3.57 -0.46 0.69 116.94 127.10 3a8y h PHE 78 Ca -0.47 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3a8y h PHE 78 Cb 1.17 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.73 3a8y h PHE 78 CO 0.61 0.10 0.00 0.78 -2.23 0.00 0.00 178.31 177.57 3a8y h GLY 79 N 0.53 0.00 -6.35 2.40 0.00 -1.94 -3.40 103.07 94.31 3a8y h GLY 79 Ca 0.49 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 47.06 3a8y h GLY 79 CO -0.42 0.00 0.77 1.34 0.00 0.00 0.00 176.54 178.23 3a8y n ASP 80 N -2.63 1.95 -0.31 0.19 4.64 0.23 -4.74 116.55 115.89 3a8y n ASP 80 Ca 0.01 1.11 0.26 0.00 -1.38 0.00 0.00 54.79 54.78 3a8y n ASP 80 Cb 0.22 -1.08 0.58 0.00 -1.04 0.00 0.00 41.12 39.80 3a8y n ASP 80 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3a8y h PRO 81 N 6.26 0.26 -0.47 -0.67 0.13 -1.88 0.46 132.00 136.09 3a8y h PRO 81 Ca -0.46 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 3a8y h PRO 81 Cb 1.34 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 3a8y h PRO 81 CO 0.93 0.17 0.13 0.28 -0.23 0.00 0.00 178.00 179.28 3a8y h VAL 82 N 0.27 1.20 -0.27 1.56 2.07 -1.95 -1.52 116.25 117.61 3a8y h VAL 82 Ca 0.57 -0.71 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 3a8y h VAL 82 Cb 1.68 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3a8y h VAL 82 CO -0.20 0.26 -0.45 0.58 0.02 0.00 0.00 177.57 177.79 3a8y h VAL 83 N 0.69 1.29 -0.63 2.57 2.07 -0.39 -1.61 116.25 120.25 3a8y h VAL 83 Ca 0.16 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 3a8y h VAL 83 Cb 0.24 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3a8y h VAL 83 CO -0.01 0.53 0.32 1.56 0.02 0.00 0.00 177.57 179.99 3a8y h GLN 84 N 0.53 0.89 -0.04 1.57 1.08 -0.91 -0.99 115.11 117.25 3a8y h GLN 84 Ca 0.02 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 3a8y h GLN 84 Cb 1.05 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3a8y h GLN 84 CO 0.10 0.70 -0.17 0.77 -0.95 0.00 0.00 178.83 179.29 3a8y h SER 85 N 0.86 0.21 -0.32 1.46 0.02 -1.33 -3.32 113.55 111.13 3a8y h SER 85 Ca 0.22 -0.66 0.03 0.00 -0.84 0.00 0.00 61.79 60.54 3a8y h SER 85 Cb 0.09 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 3a8y h SER 85 CO -0.03 0.83 0.13 0.44 -1.14 0.00 0.00 176.83 177.06 3a8y h ASP 86 N -0.40 0.16 0.13 3.07 3.45 -1.24 -2.79 116.42 118.80 3a8y h ASP 86 Ca -0.01 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 3a8y h ASP 86 Cb 0.83 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.60 3a8y h ASP 86 CO 0.03 0.13 -0.02 0.00 -1.57 0.00 0.00 179.24 177.81 3a8y h MET 87 N 0.28 0.00 0.00 3.56 -0.00 -1.30 -2.70 114.93 114.77 3a8y h MET 87 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.83 3a8y h MET 87 Cb 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.69 3a8y h MET 87 CO -0.13 0.02 -0.05 0.87 -0.00 0.00 0.00 176.91 177.62 3a8y h LYS 88 N 0.00 0.00 -0.33 -0.10 1.57 -1.59 -2.99 116.57 113.14 3a8y h LYS 88 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3a8y h LYS 88 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3a8y h LYS 88 CO 0.00 0.05 0.00 -2.39 -0.57 0.00 0.00 179.45 176.54 3a8y n HIS 89 N -3.89 0.43 -3.70 -1.35 1.44 -1.02 -4.98 115.22 102.16 3a8y n HIS 89 Ca -0.03 -0.40 -0.37 0.00 -2.01 0.00 0.00 57.72 54.91 3a8y n HIS 89 Cb 0.14 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.17 3a8y n HIS 89 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3a8y s TRP 90 N -1.01 3.62 0.26 -1.40 0.51 -1.13 -4.99 118.94 114.79 3a8y s TRP 90 Ca 0.24 0.69 0.04 0.00 -2.12 0.00 0.00 56.10 54.96 3a8y s TRP 90 Cb 0.13 -2.12 0.33 0.00 -0.81 0.00 0.00 33.47 31.00 3a8y s TRP 90 CO 0.18 0.63 1.62 -1.00 -0.51 0.00 0.00 176.95 177.87 3a8y h PRO 91 N 5.16 0.30 -7.27 4.98 0.13 -1.89 -3.44 132.00 129.97 3a8y h PRO 91 Ca -0.51 -0.17 -0.51 0.00 -0.87 0.00 0.00 66.00 63.94 3a8y h PRO 91 Cb 1.21 0.01 0.10 0.00 0.13 0.00 0.00 31.00 32.46 3a8y h PRO 91 CO 0.62 0.73 0.35 -0.59 -0.23 0.00 0.00 178.00 178.88 3a8y s PHE 92 N -4.01 2.79 -0.01 1.56 -0.12 -1.25 -4.64 117.98 112.30 3a8y s PHE 92 Ca -0.05 1.52 -0.15 0.00 -0.05 0.00 0.00 56.93 58.19 3a8y s PHE 92 Cb 0.13 -3.03 -0.06 0.00 -0.63 0.00 0.00 43.02 39.43 3a8y s PHE 92 CO 0.79 -1.52 0.43 -1.14 -0.05 0.00 0.00 175.22 173.73 3a8y s GLN 93 N -4.59 4.01 -0.10 1.99 0.74 -1.23 -5.01 119.66 115.46 3a8y s GLN 93 Ca 0.62 0.43 -0.00 0.00 0.05 0.00 0.00 55.36 56.46 3a8y s GLN 93 Cb -0.17 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 3a8y s GLN 93 CO 0.49 0.60 -0.09 0.08 -0.55 0.00 0.00 175.29 175.82 3a8y s VAL 94 N -0.81 3.50 0.20 1.34 1.01 -1.26 -0.08 120.40 124.30 3a8y s VAL 94 Ca 0.24 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.81 3a8y s VAL 94 Cb -0.17 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3a8y s VAL 94 CO 0.13 0.55 -0.24 -0.63 0.00 0.00 0.00 175.10 174.92 3a8y s ILE 95 N -0.23 2.34 -0.34 2.22 -1.09 0.95 -4.88 121.20 120.16 3a8y s ILE 95 Ca 0.02 -2.05 -0.10 0.00 -2.23 0.00 0.00 60.65 56.29 3a8y s ILE 95 Cb -0.13 -2.12 0.01 0.00 -1.58 0.00 0.00 42.46 38.64 3a8y s ILE 95 CO 0.03 -0.14 0.18 0.21 -1.23 0.00 0.00 174.94 173.98 3a8y s ASN 96 N -2.72 5.63 -0.32 3.58 3.84 -1.26 0.62 114.94 124.30 3a8y s ASN 96 Ca 0.21 -0.75 0.03 0.00 0.21 0.00 0.00 52.86 52.56 3a8y s ASN 96 Cb -0.08 -2.01 0.09 0.00 -0.55 0.00 0.00 41.25 38.71 3a8y s ASN 96 CO 0.10 -0.29 0.03 -0.62 -2.79 0.00 0.00 177.10 173.54 3a8y s ASP 97 N 1.58 4.62 -1.47 -4.21 3.68 0.84 -4.69 116.67 117.02 3a8y s ASP 97 Ca 0.03 -1.98 -0.06 0.00 2.13 0.00 0.00 52.55 52.66 3a8y s ASP 97 Cb -0.18 -1.52 0.01 0.00 -1.45 0.00 0.00 42.92 39.78 3a8y s ASP 97 CO 0.06 -0.36 0.86 0.61 0.13 0.00 0.00 175.17 176.47 3a8y n GLY 98 N 4.35 -0.53 2.51 2.66 0.00 -1.26 -0.24 105.19 112.69 3a8y n GLY 98 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 3a8y n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3a8y n ASP 99 N -2.72 -4.61 -4.81 1.61 4.64 -1.26 -4.99 116.55 104.41 3a8y n ASP 99 Ca -0.06 0.05 -0.36 0.00 -1.38 0.00 0.00 54.79 53.04 3a8y n ASP 99 Cb 0.60 -2.30 -0.07 0.00 -1.04 0.00 0.00 41.12 38.30 3a8y n ASP 99 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3a8y s LYS 100 N -1.46 3.61 0.28 -0.67 -0.14 0.67 0.26 119.74 122.29 3a8y s LYS 100 Ca 0.00 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.13 3a8y s LYS 100 Cb 0.00 -3.21 -0.09 0.00 -1.68 0.00 0.00 37.83 32.85 3a8y s LYS 100 CO 0.00 0.63 1.08 -1.25 -0.76 0.00 0.00 175.35 175.05 3a8y s PRO 101 N -0.61 4.63 -0.03 -1.68 0.04 -1.26 -0.11 135.00 135.99 3a8y s PRO 101 Ca 0.12 1.76 0.01 0.00 0.04 0.00 0.00 61.00 62.93 3a8y s PRO 101 Cb -0.12 -3.16 0.02 0.00 0.04 0.00 0.00 34.50 31.29 3a8y s PRO 101 CO 0.02 0.22 -0.01 0.15 0.04 0.00 0.00 177.00 177.42 3a8y s LYS 102 N -1.48 0.30 -0.38 4.56 -0.14 0.20 -4.19 119.74 118.62 3a8y s LYS 102 Ca 0.45 0.04 -0.21 0.00 -1.36 0.00 0.00 55.97 54.89 3a8y s LYS 102 Cb -0.31 -0.45 0.01 0.00 -1.68 0.00 0.00 37.83 35.40 3a8y s LYS 102 CO 0.40 -0.10 0.69 0.14 -0.76 0.00 0.00 175.35 175.72 3a8y s VAL 103 N 0.83 4.82 -0.15 3.17 -7.23 0.09 0.32 120.40 122.25 3a8y s VAL 103 Ca -0.08 0.60 -0.17 0.00 -1.81 0.00 0.00 61.98 60.52 3a8y s VAL 103 Cb -0.12 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.63 3a8y s VAL 103 CO -0.01 -0.41 0.45 -1.58 -0.31 0.00 0.00 175.10 173.23 3a8y s GLN 104 N 2.88 4.28 0.14 4.82 0.74 0.89 -1.65 119.66 131.77 3a8y s GLN 104 Ca 0.27 0.36 -0.11 0.00 0.05 0.00 0.00 55.36 55.93 3a8y s GLN 104 Cb -0.14 -3.47 0.00 0.00 1.10 0.00 0.00 33.01 30.51 3a8y s GLN 104 CO 0.17 0.09 0.30 0.08 -0.55 0.00 0.00 175.29 175.38 3a8y s VAL 105 N 0.86 0.08 -0.19 1.34 1.01 0.14 -3.58 120.40 120.06 3a8y s VAL 105 Ca 0.23 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 3a8y s VAL 105 Cb -0.15 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3a8y s VAL 105 CO 0.09 -0.37 0.41 -0.94 0.00 0.00 0.00 175.10 174.29 3a8y s SER 106 N -2.91 6.47 -0.12 3.32 1.04 -1.26 -0.45 113.70 119.80 3a8y s SER 106 Ca 0.11 0.55 -0.02 0.00 0.48 0.00 0.00 55.95 57.08 3a8y s SER 106 Cb 0.03 -2.24 0.04 0.00 0.10 0.00 0.00 66.02 63.95 3a8y s SER 106 CO -0.04 -0.06 0.01 -0.47 0.98 0.00 0.00 173.24 173.65 3a8y s TYR 107 N 1.21 0.82 -1.25 5.02 5.04 0.13 -4.44 117.35 123.88 3a8y s TYR 107 Ca 0.20 -0.43 -0.04 0.00 -2.44 0.00 0.00 57.07 54.36 3a8y s TYR 107 Cb -0.15 -0.90 0.00 0.00 0.35 0.00 0.00 41.96 41.27 3a8y s TYR 107 CO 0.08 -0.43 1.07 1.63 -1.34 0.00 0.00 175.55 176.56 3a8y n LYS 108 N 5.11 -7.16 -0.70 4.97 5.02 -0.01 -2.46 118.16 122.93 3a8y n LYS 108 Ca -0.08 0.83 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 3a8y n LYS 108 Cb 0.49 -5.82 0.00 0.00 -0.02 0.00 0.00 35.03 29.68 3a8y n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a8y n GLY 109 N -1.54 1.15 3.52 0.72 0.00 -1.26 -4.98 105.19 102.81 3a8y n GLY 109 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3a8y n GLY 109 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3a8y s GLU 110 N -0.16 1.77 -0.21 1.61 -1.05 -1.03 -5.12 118.70 114.51 3a8y s GLU 110 Ca 0.00 -1.97 -0.15 0.00 -0.15 0.00 0.00 54.97 52.70 3a8y s GLU 110 Cb 0.00 -1.32 -0.04 0.00 -0.44 0.00 0.00 34.13 32.33 3a8y s GLU 110 CO 0.00 -0.05 0.34 0.99 0.95 0.00 0.00 175.26 177.49 3a8y s THR 111 N -2.94 5.24 0.27 1.83 2.01 -1.26 0.21 115.64 121.01 3a8y s THR 111 Ca 0.34 0.58 0.03 0.00 0.31 0.00 0.00 61.69 62.96 3a8y s THR 111 Cb 0.08 -3.67 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 3a8y s THR 111 CO 0.16 0.28 0.05 -0.54 -0.69 0.00 0.00 174.62 173.87 3a8y s LYS 112 N 1.21 1.48 -0.08 4.92 -0.14 0.41 -4.95 119.74 122.60 3a8y s LYS 112 Ca 0.16 -1.79 -0.09 0.00 -1.36 0.00 0.00 55.97 52.89 3a8y s LYS 112 Cb -0.14 -0.63 0.02 0.00 -1.68 0.00 0.00 37.83 35.40 3a8y s LYS 112 CO 0.07 -0.18 0.24 0.00 -0.76 0.00 0.00 175.35 174.72 3a8y s ALA 113 N -3.46 -0.60 0.07 5.17 0.00 -1.26 -0.68 121.76 121.01 3a8y s ALA 113 Ca 0.34 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.92 3a8y s ALA 113 Cb 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 3a8y s ALA 113 CO 0.13 -0.14 -0.12 -0.06 0.00 0.00 0.00 175.76 175.57 3a8y s PHE 114 N -0.17 1.05 0.36 0.00 0.40 -0.66 -4.88 117.98 114.09 3a8y s PHE 114 Ca -0.03 -0.52 -0.25 0.00 -0.60 0.00 0.00 56.93 55.54 3a8y s PHE 114 Cb -0.03 -0.59 -0.10 0.00 0.51 0.00 0.00 43.02 42.81 3a8y s PHE 114 CO 0.01 0.01 0.97 0.71 0.70 0.00 0.00 175.22 177.63 3a8y s TYR 115 N -1.60 3.53 0.23 0.36 2.02 -1.26 -0.73 117.35 119.89 3a8y s TYR 115 Ca -0.02 1.72 -0.11 0.00 -0.37 0.00 0.00 57.07 58.29 3a8y s TYR 115 Cb -0.08 -2.97 0.31 0.00 -0.40 0.00 0.00 41.96 38.82 3a8y s TYR 115 CO 0.01 -0.05 1.62 -1.35 -1.57 0.00 0.00 175.55 174.21 3a8y h PRO 116 N 2.83 0.03 0.00 -1.71 0.11 -1.92 1.42 132.00 132.76 3a8y h PRO 116 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3a8y h PRO 116 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3a8y h PRO 116 CO 0.64 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 3a8y n GLU 117 N -5.42 0.12 -0.03 1.05 0.00 -1.26 -1.23 120.64 113.87 3a8y n GLU 117 Ca 0.10 0.54 -0.03 0.00 0.00 0.00 0.00 57.16 57.77 3a8y n GLU 117 Cb 0.38 -1.84 -0.02 0.00 0.00 0.00 0.00 31.44 29.96 3a8y n GLU 117 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 3a8y h GLU 118 N 0.00 -0.06 -0.93 3.44 5.08 0.16 -0.75 114.58 121.52 3a8y h GLU 118 Ca 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 3a8y h GLU 118 Cb 0.09 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 3a8y h GLU 118 CO 0.00 0.11 0.51 0.82 -1.00 0.00 0.00 179.01 179.45 3a8y h ILE 119 N -1.01 0.67 -0.39 3.13 5.03 -0.85 0.16 117.51 124.25 3a8y h ILE 119 Ca -0.01 -0.22 -0.13 0.00 -0.12 0.00 0.00 64.86 64.38 3a8y h ILE 119 Cb 0.19 -0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 33.94 3a8y h ILE 119 CO 0.01 0.12 -0.26 0.28 -0.68 0.00 0.00 178.15 177.61 3a8y h SER 120 N 0.65 0.85 0.27 1.72 0.02 -1.26 -2.46 113.55 113.33 3a8y h SER 120 Ca 0.54 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3a8y h SER 120 Cb 0.85 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 3a8y h SER 120 CO -0.40 1.06 -0.00 0.77 -1.14 0.00 0.00 176.83 177.12 3a8y h SER 121 N 0.70 0.00 0.48 3.07 4.64 0.60 0.15 113.55 123.19 3a8y h SER 121 Ca 0.09 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.11 3a8y h SER 121 Cb 0.80 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 3a8y h SER 121 CO 0.07 0.00 -1.31 0.24 -0.87 0.00 0.00 176.83 174.96 3a8y h MET 122 N 0.00 0.38 -0.20 4.77 2.07 -0.96 -0.45 114.93 120.55 3a8y h MET 122 Ca -0.00 -0.63 -0.13 0.00 -2.07 0.00 0.00 59.70 56.87 3a8y h MET 122 Cb 0.14 0.23 0.00 0.00 -1.87 0.00 0.00 31.60 30.10 3a8y h MET 122 CO 0.00 1.30 -0.39 0.28 1.07 0.00 0.00 176.91 179.17 3a8y h VAL 123 N 0.11 1.33 -0.52 -2.22 2.07 -1.04 -2.03 116.25 113.95 3a8y h VAL 123 Ca -0.17 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.73 3a8y h VAL 123 Cb 2.02 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 3a8y h VAL 123 CO 0.23 0.50 0.33 -0.07 0.02 0.00 0.00 177.57 178.58 3a8y h LEU 124 N 0.29 0.62 -0.52 2.57 3.38 -0.79 -0.93 115.31 119.92 3a8y h LEU 124 Ca 0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3a8y h LEU 124 Cb 0.99 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3a8y h LEU 124 CO 0.09 0.48 0.32 0.74 0.09 0.00 0.00 178.44 180.15 3a8y h THR 125 N 0.71 1.15 -0.93 0.22 2.02 -1.07 -0.61 112.91 114.40 3a8y h THR 125 Ca 0.19 -0.34 0.10 0.00 0.77 0.00 0.00 66.41 67.13 3a8y h THR 125 Cb -0.04 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 66.74 3a8y h THR 125 CO -0.04 0.16 0.58 0.50 0.37 0.00 0.00 175.52 177.08 3a8y h LYS 126 N 0.69 0.93 -0.29 6.66 1.63 -0.85 0.19 116.57 125.54 3a8y h LYS 126 Ca 0.19 -0.06 -0.17 0.00 -0.85 0.00 0.00 60.65 59.76 3a8y h LYS 126 Cb -0.02 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.39 3a8y h LYS 126 CO -0.04 0.62 -0.50 0.52 -3.45 0.00 0.00 179.45 176.60 3a8y h MET 127 N 0.96 0.80 -0.30 1.90 2.86 -0.45 -2.61 114.93 118.09 3a8y h MET 127 Ca 0.44 -0.48 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 3a8y h MET 127 Cb 0.36 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 3a8y h MET 127 CO -0.23 1.11 -0.09 1.57 1.06 0.00 0.00 176.91 180.32 3a8y h LYS 128 N 0.63 0.59 -0.79 1.72 2.10 -0.61 -2.50 116.57 117.70 3a8y h LYS 128 Ca 0.03 -0.23 0.14 0.00 -2.00 0.00 0.00 60.65 58.58 3a8y h LYS 128 Cb 1.08 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 32.33 3a8y h LYS 128 CO 0.11 0.79 0.52 0.93 -2.00 0.00 0.00 179.45 179.80 3a8y h GLU 129 N 0.35 0.52 0.00 0.07 5.08 -0.94 0.91 114.58 120.57 3a8y h GLU 129 Ca 0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3a8y h GLU 129 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3a8y h GLU 129 CO 0.03 0.34 -0.17 0.82 -1.00 0.00 0.00 179.01 179.03 3a8y h ILE 130 N 0.53 0.31 0.00 3.13 2.04 -1.27 -2.48 117.51 119.77 3a8y h ILE 130 Ca 0.39 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.89 3a8y h ILE 130 Cb 0.75 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3a8y h ILE 130 CO -0.14 0.17 -0.54 0.00 0.00 0.00 0.00 178.15 177.64 3a8y n ALA 131 N -2.15 2.94 0.05 1.87 0.00 0.13 -3.32 120.51 120.03 3a8y n ALA 131 Ca 0.03 -0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 3a8y n ALA 131 Cb 0.57 -1.20 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 3a8y n ALA 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3a8y h GLU 132 N 0.00 0.23 0.00 0.00 5.08 -0.79 -2.73 114.58 116.37 3a8y h GLU 132 Ca 0.00 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 3a8y h GLU 132 Cb 0.70 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 3a8y h GLU 132 CO 0.00 1.08 -0.41 0.00 -1.00 0.00 0.00 179.01 178.68 3a8y h ALA 133 N 0.46 1.20 0.00 3.43 0.00 -1.53 1.04 119.26 123.86 3a8y h ALA 133 Ca -0.28 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 3a8y h ALA 133 Cb 2.02 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.76 3a8y h ALA 133 CO 0.14 0.51 -0.60 -0.92 0.00 0.00 0.00 179.25 178.38 3a8y h TYR 134 N 0.00 0.61 0.08 0.00 3.20 -1.64 -3.33 116.97 115.88 3a8y h TYR 134 Ca -0.00 -0.33 -0.26 0.00 3.14 0.00 0.00 58.73 61.28 3a8y h TYR 134 Cb 0.78 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 3a8y h TYR 134 CO 0.00 1.15 -1.25 -0.07 -1.64 0.00 0.00 178.16 176.35 3a8y h LEU 135 N -0.11 0.25 0.00 2.82 4.07 -1.33 -3.48 115.31 117.53 3a8y h LEU 135 Ca -0.08 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.60 3a8y h LEU 135 Cb 1.32 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.98 3a8y h LEU 135 CO 0.12 1.23 0.00 0.61 -1.08 0.00 0.00 178.44 179.32 3a8y n GLY 136 N 1.50 1.62 3.14 0.83 0.00 0.36 -5.02 105.19 107.62 3a8y n GLY 136 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 3a8y n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a8y s TYR 137 N -2.55 1.28 0.33 1.61 1.13 -1.23 -4.99 117.35 112.93 3a8y s TYR 137 Ca 0.00 -0.32 -0.25 0.00 -1.41 0.00 0.00 57.07 55.09 3a8y s TYR 137 Cb 0.00 -0.78 -0.14 0.00 -1.10 0.00 0.00 41.96 39.94 3a8y s TYR 137 CO 0.00 0.02 0.61 -2.30 -2.51 0.00 0.00 175.55 171.38 3a8y n PRO 138 N 2.14 0.56 -4.96 -3.49 -0.02 -1.26 -4.71 135.00 123.25 3a8y n PRO 138 Ca -0.17 0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 61.19 3a8y n PRO 138 Cb 0.55 -1.41 -0.15 0.00 -0.02 0.00 0.00 33.50 32.47 3a8y n PRO 138 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3a8y s VAL 139 N -1.26 2.66 0.00 -1.45 -7.23 -1.26 -4.85 120.40 107.01 3a8y s VAL 139 Ca 0.62 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.98 3a8y s VAL 139 Cb -0.72 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.15 3a8y s VAL 139 CO 0.58 0.54 0.00 0.35 -0.31 0.00 0.00 175.10 176.27 3a8y n THR 140 N 3.43 0.00 -3.20 5.32 -2.24 -1.26 -4.87 114.28 111.46 3a8y n THR 140 Ca -0.18 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 3a8y n THR 140 Cb 0.53 -0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 68.08 3a8y n THR 140 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3a8y s ASN 141 N -4.10 6.83 0.03 3.42 0.01 -1.26 -0.43 114.94 119.44 3a8y s ASN 141 Ca 0.00 0.99 -0.13 0.00 -0.71 0.00 0.00 52.86 53.02 3a8y s ASN 141 Cb 0.00 -2.34 0.02 0.00 0.41 0.00 0.00 41.25 39.33 3a8y s ASN 141 CO 0.00 -0.03 0.27 0.00 -1.51 0.00 0.00 177.10 175.83 3a8y s ALA 142 N 0.61 -0.60 -0.23 0.60 0.00 -1.09 -1.00 121.76 120.04 3a8y s ALA 142 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 3a8y s ALA 142 Cb -0.16 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3a8y s ALA 142 CO 0.14 -0.37 -0.07 0.08 0.00 0.00 0.00 175.76 175.54 3a8y s VAL 143 N -2.34 2.97 0.27 0.00 1.01 -0.58 -1.43 120.40 120.29 3a8y s VAL 143 Ca -0.07 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3a8y s VAL 143 Cb -0.02 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3a8y s VAL 143 CO -0.02 0.33 0.45 -0.63 0.00 0.00 0.00 175.10 175.23 3a8y s ILE 144 N 1.38 5.17 -0.01 2.22 1.01 -1.11 -1.44 121.20 128.42 3a8y s ILE 144 Ca 0.03 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.20 3a8y s ILE 144 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 3a8y s ILE 144 CO -0.05 -0.38 -0.18 -0.89 0.00 0.00 0.00 174.94 173.44 3a8y s THR 145 N -2.09 2.78 0.02 2.92 2.01 -0.96 -2.83 115.64 117.49 3a8y s THR 145 Ca 0.38 -0.95 -0.07 0.00 0.31 0.00 0.00 61.69 61.36 3a8y s THR 145 Cb -0.10 -2.09 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 3a8y s THR 145 CO 0.32 0.51 0.14 0.68 -0.69 0.00 0.00 174.62 175.58 3a8y s VAL 146 N -0.77 0.10 0.76 3.82 -7.23 -1.05 -4.40 120.40 111.62 3a8y s VAL 146 Ca 0.12 -0.81 -0.15 0.00 -1.81 0.00 0.00 61.98 59.34 3a8y s VAL 146 Cb -0.10 -0.62 0.05 0.00 0.56 0.00 0.00 36.38 36.27 3a8y s VAL 146 CO 0.02 -0.44 1.19 -2.65 -0.31 0.00 0.00 175.10 172.90 3a8y n PRO 147 N 1.16 0.44 0.29 4.82 -0.02 -1.26 -0.84 135.00 139.59 3a8y n PRO 147 Ca -0.21 0.22 0.17 0.00 -2.02 0.00 0.00 63.50 61.65 3a8y n PRO 147 Cb 0.57 -2.43 0.85 0.00 -0.02 0.00 0.00 33.50 32.47 3a8y n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3a8y h ALA 148 N -0.50 1.14 -0.01 3.55 0.00 -1.95 -2.73 119.26 118.77 3a8y h ALA 148 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3a8y h ALA 148 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3a8y h ALA 148 CO 0.48 0.07 -0.09 2.48 0.00 0.00 0.00 179.25 182.18 3a8y n TYR 149 N -3.36 0.00 -1.91 0.00 4.11 -1.26 -4.92 117.16 109.82 3a8y n TYR 149 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.48 3a8y n TYR 149 Cb 0.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.34 39.47 3a8y n TYR 149 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 3a8y s PHE 150 N -2.23 2.76 0.82 -3.48 2.99 -1.03 -5.01 117.98 112.80 3a8y s PHE 150 Ca 0.34 1.22 -0.06 0.00 0.00 0.00 0.00 56.93 58.43 3a8y s PHE 150 Cb 0.20 -3.91 0.16 0.00 0.00 0.00 0.00 43.02 39.48 3a8y s PHE 150 CO 0.42 -2.65 1.12 0.54 -0.00 0.00 0.00 175.22 174.65 3a8y s ASN 151 N -0.20 3.83 0.24 1.36 2.20 -1.26 -4.84 114.94 116.27 3a8y s ASN 151 Ca 0.52 -0.20 -0.05 0.00 -0.94 0.00 0.00 52.86 52.19 3a8y s ASN 151 Cb -0.44 -0.02 0.33 0.00 -2.00 0.00 0.00 41.25 39.11 3a8y s ASN 151 CO 0.58 -2.23 1.86 0.44 -2.94 0.00 0.00 177.10 174.82 3a8y h ASP 152 N -0.96 0.89 -0.31 3.54 3.45 -1.99 -1.89 116.42 119.17 3a8y h ASP 152 Ca -0.39 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.09 3a8y h ASP 152 Cb 1.25 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.83 3a8y h ASP 152 CO 0.38 0.58 0.19 -1.28 -1.57 0.00 0.00 179.24 177.54 3a8y h SER 153 N 1.04 0.36 -0.22 6.45 0.87 -1.94 -1.12 113.55 118.99 3a8y h SER 153 Ca 0.38 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 3a8y h SER 153 Cb 0.13 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3a8y h SER 153 CO -0.16 0.28 0.06 1.56 -0.53 0.00 0.00 176.83 178.04 3a8y h GLN 154 N 0.40 0.15 0.66 2.24 4.20 -1.57 0.85 115.11 122.05 3a8y h GLN 154 Ca 0.11 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3a8y h GLN 154 Cb -0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3a8y h GLN 154 CO -0.02 0.10 -0.49 0.00 -0.67 0.00 0.00 178.83 177.74 3a8y h ARG 155 N 0.15 -1.07 -0.98 1.46 3.08 -1.16 0.52 114.38 116.38 3a8y h ARG 155 Ca 0.10 0.07 0.28 0.00 0.07 0.00 0.00 59.98 60.50 3a8y h ARG 155 Cb 0.08 0.24 -0.14 0.00 0.08 0.00 0.00 29.97 30.24 3a8y h ARG 155 CO -0.12 -0.71 0.54 0.37 -1.07 0.00 0.00 179.97 178.98 3a8y h GLN 156 N -1.11 0.40 -0.04 0.04 5.75 -0.99 0.47 115.11 119.64 3a8y h GLN 156 Ca -0.09 -0.02 -0.14 0.00 -0.15 0.00 0.00 58.65 58.25 3a8y h GLN 156 Cb 0.92 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 3a8y h GLN 156 CO 0.03 0.26 -0.62 0.00 -2.65 0.00 0.00 178.83 175.85 3a8y h ALA 157 N 1.79 0.89 -0.27 3.38 0.00 -0.17 -1.99 119.26 122.89 3a8y h ALA 157 Ca 0.68 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3a8y h ALA 157 Cb 1.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3a8y h ALA 157 CO -0.56 0.76 -0.16 1.15 0.00 0.00 0.00 179.25 180.44 3a8y h THR 158 N 0.10 1.30 0.42 0.00 2.02 0.21 -2.40 112.91 114.55 3a8y h THR 158 Ca -0.01 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.90 3a8y h THR 158 Cb 1.12 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 3a8y h THR 158 CO 0.09 0.40 -0.41 0.50 0.37 0.00 0.00 175.52 176.47 3a8y h LYS 159 N 0.32 -0.82 -0.70 6.66 3.64 -0.81 -1.93 116.57 122.93 3a8y h LYS 159 Ca 0.06 0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 3a8y h LYS 159 Cb 0.68 0.19 -0.13 0.00 -0.41 0.00 0.00 32.23 32.56 3a8y h LYS 159 CO 0.05 -0.54 -0.07 -0.44 -2.27 0.00 0.00 179.45 176.17 3a8y h ASP 160 N -0.85 -0.46 -0.96 4.20 3.32 -1.33 1.23 116.42 121.57 3a8y h ASP 160 Ca -0.04 0.19 0.17 0.00 0.02 0.00 0.00 57.03 57.38 3a8y h ASP 160 Cb 0.75 0.36 -0.09 0.00 0.22 0.00 0.00 39.33 40.58 3a8y h ASP 160 CO -0.06 -0.19 0.61 0.00 -1.72 0.00 0.00 179.24 177.88 3a8y h ALA 161 N 1.67 1.81 -0.48 3.45 0.00 -1.04 0.12 119.26 124.79 3a8y h ALA 161 Ca 0.36 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 3a8y h ALA 161 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3a8y h ALA 161 CO -0.65 -0.12 -0.17 0.78 0.00 0.00 0.00 179.25 179.09 3a8y h GLY 162 N 0.70 1.01 2.00 0.00 0.00 0.22 -2.41 103.07 104.59 3a8y h GLY 162 Ca 0.51 -0.84 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 3a8y h GLY 162 CO -0.28 0.77 -0.61 -0.39 0.00 0.00 0.00 176.54 176.04 3a8y h VAL 163 N 0.82 1.36 -0.52 4.60 -1.51 0.92 -1.38 116.25 120.54 3a8y h VAL 163 Ca 0.12 -2.13 -0.12 0.00 -1.23 0.00 0.00 66.70 63.33 3a8y h VAL 163 Cb 0.72 2.17 -0.02 0.00 -2.13 0.00 0.00 31.29 32.04 3a8y h VAL 163 CO 0.06 0.59 -0.15 0.40 -1.23 0.00 0.00 177.57 177.24 3a8y h ILE 164 N 0.00 1.27 0.00 7.19 2.04 -0.99 -1.96 117.51 125.05 3a8y h ILE 164 Ca -0.01 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.54 3a8y h ILE 164 Cb 1.13 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 3a8y h ILE 164 CO 0.08 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.69 3a8y n ALA 165 N -2.51 1.56 -0.33 1.87 0.00 -0.92 -4.81 120.51 115.38 3a8y n ALA 165 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3a8y n ALA 165 Cb 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3a8y n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a8y n GLY 166 N -0.50 0.81 3.61 0.00 0.00 -0.74 -4.68 105.19 103.69 3a8y n GLY 166 Ca 0.04 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3a8y n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3a8y s LEU 167 N 0.00 3.19 -0.29 0.99 1.43 -0.54 -4.80 118.68 118.66 3a8y s LEU 167 Ca 0.00 -0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 3a8y s LEU 167 Cb 0.00 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 3a8y s LEU 167 CO 0.00 0.25 0.46 0.21 0.23 0.00 0.00 176.35 177.50 3a8y s ASN 168 N -1.68 6.33 -0.76 2.29 2.47 0.43 -3.45 114.94 120.57 3a8y s ASN 168 Ca 0.19 0.28 -0.26 0.00 0.42 0.00 0.00 52.86 53.49 3a8y s ASN 168 Cb -0.11 -2.25 0.04 0.00 -1.45 0.00 0.00 41.25 37.48 3a8y s ASN 168 CO 0.10 -0.30 1.24 0.68 -3.72 0.00 0.00 177.10 175.10 3a8y s VAL 169 N 2.23 3.86 0.23 -5.21 -7.23 -1.26 -2.69 120.40 110.33 3a8y s VAL 169 Ca 0.18 0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.42 3a8y s VAL 169 Cb -0.16 -4.89 0.19 0.00 0.56 0.00 0.00 36.38 32.08 3a8y s VAL 169 CO 0.11 -1.79 1.73 -0.07 -0.31 0.00 0.00 175.10 174.76 3a8y h LEU 170 N 12.68 0.23 -7.00 1.32 4.07 -1.63 -3.45 115.31 121.53 3a8y h LEU 170 Ca -0.23 0.10 0.25 0.00 0.08 0.00 0.00 57.88 58.08 3a8y h LEU 170 Cb 1.05 0.08 -0.22 0.00 1.08 0.00 0.00 40.66 42.65 3a8y h LEU 170 CO 1.27 0.11 0.86 -0.60 -1.08 0.00 0.00 178.44 179.00 3a8y s ARG 171 N -6.06 0.21 -0.25 1.13 3.52 -1.26 -5.07 118.95 111.17 3a8y s ARG 171 Ca -0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 55.73 55.43 3a8y s ARG 171 Cb 0.19 0.10 0.03 0.00 -1.56 0.00 0.00 34.95 33.70 3a8y s ARG 171 CO 0.75 -0.08 -0.07 0.42 -0.81 0.00 0.00 175.30 175.51 3a8y s ILE 172 N -1.84 2.77 0.25 4.11 1.01 -1.26 -2.75 121.20 123.48 3a8y s ILE 172 Ca 0.09 -1.07 0.11 0.00 0.00 0.00 0.00 60.65 59.78 3a8y s ILE 172 Cb -0.01 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 3a8y s ILE 172 CO -0.05 0.20 -0.20 0.27 0.00 0.00 0.00 174.94 175.16 3a8y s ILE 173 N 1.30 2.35 0.48 2.92 -4.36 -1.13 -4.99 121.20 117.77 3a8y s ILE 173 Ca -0.00 -2.28 -0.23 0.00 -0.26 0.00 0.00 60.65 57.88 3a8y s ILE 173 Cb -0.17 -2.21 -0.07 0.00 1.25 0.00 0.00 42.46 41.26 3a8y s ILE 173 CO -0.05 -0.35 1.25 0.20 0.24 0.00 0.00 174.94 176.23 3a8y s ASN 174 N -3.26 5.90 0.09 4.36 0.01 -1.26 -2.54 114.94 118.25 3a8y s ASN 174 Ca 0.26 2.51 -0.25 0.00 -0.71 0.00 0.00 52.86 54.67 3a8y s ASN 174 Cb -0.05 -2.62 -0.15 0.00 0.41 0.00 0.00 41.25 38.84 3a8y s ASN 174 CO 0.13 -1.12 1.71 -0.33 -1.51 0.00 0.00 177.10 175.98 3a8y h GLU 175 N 1.96 -0.22 -0.88 -0.60 5.08 -1.28 -2.21 114.58 116.42 3a8y h GLU 175 Ca -0.50 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.02 3a8y h GLU 175 Cb 1.26 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 3a8y h GLU 175 CO 0.60 -0.15 0.57 -1.00 -1.00 0.00 0.00 179.01 178.03 3a8y h PRO 176 N -0.23 0.67 -0.08 2.33 0.13 -1.93 0.22 132.00 133.11 3a8y h PRO 176 Ca -0.01 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 3a8y h PRO 176 Cb 0.19 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 3a8y h PRO 176 CO 0.02 0.44 -0.35 1.15 -0.23 0.00 0.00 178.00 179.03 3a8y h THR 177 N 0.69 1.28 -0.32 1.56 2.02 -1.86 -1.39 112.91 114.88 3a8y h THR 177 Ca 0.44 -1.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.17 3a8y h THR 177 Cb 0.70 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 3a8y h THR 177 CO -0.20 0.39 -0.34 0.00 0.37 0.00 0.00 175.52 175.75 3a8y h ALA 178 N 1.50 0.81 -0.03 6.16 0.00 -0.02 -1.73 119.26 125.94 3a8y h ALA 178 Ca 0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 3a8y h ALA 178 Cb 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3a8y h ALA 178 CO 0.05 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.96 3a8y h ALA 179 N 1.03 0.05 -0.47 0.00 0.00 -0.56 -0.11 119.26 119.19 3a8y h ALA 179 Ca 0.06 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3a8y h ALA 179 Cb 0.86 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 3a8y h ALA 179 CO 0.07 -0.39 0.13 0.00 0.00 0.00 0.00 179.25 179.07 3a8y h ALA 180 N 0.88 0.55 -0.47 0.00 0.00 -1.13 -1.81 119.26 117.28 3a8y h ALA 180 Ca 0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3a8y h ALA 180 Cb 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3a8y h ALA 180 CO -0.00 -0.27 0.28 0.82 0.00 0.00 0.00 179.25 180.08 3a8y h ILE 181 N 0.29 1.15 -1.01 0.00 2.04 -1.13 -0.88 117.51 117.96 3a8y h ILE 181 Ca 0.23 -0.35 0.25 0.00 1.00 0.00 0.00 64.86 65.98 3a8y h ILE 181 Cb 0.26 0.53 -0.09 0.00 -0.74 0.00 0.00 36.82 36.79 3a8y h ILE 181 CO -0.26 0.15 0.66 0.00 0.00 0.00 0.00 178.15 178.70 3a8y h ALA 182 N 1.13 2.21 -0.03 1.87 0.00 -0.15 0.60 119.26 124.89 3a8y h ALA 182 Ca 0.17 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3a8y h ALA 182 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3a8y h ALA 182 CO -0.03 -0.59 0.00 0.66 0.00 0.00 0.00 179.25 179.29 3a8y n TYR 183 N -4.60 0.01 -1.29 0.00 4.02 -0.84 -4.92 117.16 109.53 3a8y n TYR 183 Ca 0.24 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 58.03 3a8y n TYR 183 Cb 0.83 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.11 3a8y n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3a8y n GLY 184 N 1.29 1.14 0.00 2.72 0.00 0.21 -4.85 105.19 105.70 3a8y n GLY 184 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3a8y n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3a8y n LEU 185 N -1.15 0.00 -1.43 0.99 4.77 -0.58 -0.13 117.00 119.47 3a8y n LEU 185 Ca -0.10 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.12 3a8y n LEU 185 Cb 0.36 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 41.65 3a8y n LEU 185 CO 0.15 -0.13 0.79 -0.90 -1.33 0.00 0.00 177.39 175.97 3a8y n ASP 186 N -1.12 4.19 -1.91 -1.43 3.85 -1.26 -4.35 116.55 114.52 3a8y n ASP 186 Ca 0.00 -2.11 -0.14 0.00 -0.71 0.00 0.00 54.79 51.83 3a8y n ASP 186 Cb 0.00 -0.52 0.06 0.00 -1.35 0.00 0.00 41.12 39.31 3a8y n ASP 186 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 3a8y n ARG 187 N 1.54 2.81 0.00 0.11 1.74 0.82 -3.64 116.66 120.04 3a8y n ARG 187 Ca 0.25 -3.82 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 3a8y n ARG 187 Cb 0.69 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 3a8y n ARG 187 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 3a8y n THR 188 N -0.70 0.00 -0.75 0.55 5.66 -1.26 -5.12 114.28 112.66 3a8y n THR 188 Ca 0.32 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.32 3a8y n THR 188 Cb 0.90 -0.38 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 3a8y n THR 188 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3a8y n GLY 191 N 2.99 -2.39 3.33 1.09 0.00 -1.26 -4.95 105.19 104.00 3a8y n GLY 191 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 3a8y n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3a8y s GLU 192 N -0.29 3.00 0.12 1.61 2.12 -1.26 -1.85 118.70 122.15 3a8y s GLU 192 Ca 0.00 -0.92 0.09 0.00 0.36 0.00 0.00 54.97 54.51 3a8y s GLU 192 Cb 0.00 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3a8y s GLU 192 CO 0.00 -0.48 -0.20 1.03 -0.54 0.00 0.00 175.26 175.07 3a8y s ARG 193 N 1.48 1.70 -0.34 4.30 1.81 0.13 -4.94 118.95 123.09 3a8y s ARG 193 Ca 0.02 -1.21 -0.06 0.00 -1.72 0.00 0.00 55.73 52.76 3a8y s ARG 193 Cb -0.18 -2.07 0.05 0.00 -0.45 0.00 0.00 34.95 32.30 3a8y s ARG 193 CO 0.02 0.47 0.10 -0.80 -0.68 0.00 0.00 175.30 174.42 3a8y s ASN 194 N -2.12 5.27 -0.12 0.23 0.02 -1.26 -0.29 114.94 116.66 3a8y s ASN 194 Ca 0.17 -1.21 -0.01 0.00 -1.02 0.00 0.00 52.86 50.79 3a8y s ASN 194 Cb -0.10 -1.85 -0.02 0.00 0.02 0.00 0.00 41.25 39.29 3a8y s ASN 194 CO 0.09 -0.33 -0.09 0.54 0.02 0.00 0.00 177.10 177.33 3a8y s VAL 195 N 1.37 3.47 -0.15 1.60 0.11 0.10 -0.69 120.40 126.21 3a8y s VAL 195 Ca -0.02 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.47 3a8y s VAL 195 Cb -0.20 -2.47 -0.03 0.00 -1.53 0.00 0.00 36.38 32.15 3a8y s VAL 195 CO 0.02 0.53 -0.02 -0.22 -3.33 0.00 0.00 175.10 172.08 3a8y s LEU 196 N 0.09 3.34 -0.23 2.54 0.20 -0.55 0.30 118.68 124.37 3a8y s LEU 196 Ca -0.03 -0.08 -0.06 0.00 0.69 0.00 0.00 54.13 54.65 3a8y s LEU 196 Cb -0.14 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.79 3a8y s LEU 196 CO 0.04 0.19 0.03 -0.63 -0.29 0.00 0.00 176.35 175.69 3a8y s ILE 197 N 0.23 4.05 -0.40 6.68 -1.09 0.25 -1.36 121.20 129.55 3a8y s ILE 197 Ca -0.01 -0.27 -0.10 0.00 -2.23 0.00 0.00 60.65 58.04 3a8y s ILE 197 Cb -0.14 -2.87 0.06 0.00 -1.58 0.00 0.00 42.46 37.94 3a8y s ILE 197 CO 0.02 0.38 0.24 0.12 -1.23 0.00 0.00 174.94 174.48 3a8y s PHE 198 N 1.39 3.30 -0.35 3.97 2.19 -0.80 -0.72 117.98 126.95 3a8y s PHE 198 Ca 0.05 -1.31 0.02 0.00 0.33 0.00 0.00 56.93 56.02 3a8y s PHE 198 Cb -0.15 -2.76 0.10 0.00 -1.31 0.00 0.00 43.02 38.91 3a8y s PHE 198 CO 0.02 -0.77 0.07 0.34 1.83 0.00 0.00 175.22 176.71 3a8y s ASP 199 N 1.92 4.87 -0.22 6.13 3.68 0.17 -2.58 116.67 130.63 3a8y s ASP 199 Ca 0.02 -2.06 -0.00 0.00 2.13 0.00 0.00 52.55 52.64 3a8y s ASP 199 Cb -0.22 -1.67 0.02 0.00 -1.45 0.00 0.00 42.92 39.60 3a8y s ASP 199 CO 0.04 -0.40 -0.13 -0.22 0.13 0.00 0.00 175.17 174.59 3a8y s LEU 200 N 0.98 2.72 -0.30 -1.34 2.96 -0.96 0.74 118.68 123.47 3a8y s LEU 200 Ca 0.09 -0.78 -0.17 0.00 -0.22 0.00 0.00 54.13 53.04 3a8y s LEU 200 Cb -0.20 -1.58 0.20 0.00 0.50 0.00 0.00 46.19 45.12 3a8y s LEU 200 CO -0.07 -0.07 1.26 -0.83 -1.32 0.00 0.00 176.35 175.33 3a8y s GLY 201 N 1.30 0.55 0.00 7.98 0.00 -0.99 -3.27 107.32 112.89 3a8y s GLY 201 Ca 0.02 3.74 0.00 0.00 0.00 0.00 0.00 44.72 48.48 3a8y s GLY 201 CO -0.08 2.64 0.00 0.61 0.00 0.00 0.00 173.10 176.27 3a8y n GLY 202 N 2.93 1.87 0.00 0.20 0.00 -1.26 -3.45 105.19 105.48 3a8y n GLY 202 Ca -0.16 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3a8y n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a8y n GLY 203 N 0.00 0.95 3.31 -0.02 0.00 -1.26 -2.26 105.19 105.92 3a8y n GLY 203 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3a8y n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3a8y s THR 204 N -0.51 1.79 -0.14 2.61 -4.23 -0.98 -1.80 115.64 112.39 3a8y s THR 204 Ca 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3a8y s THR 204 Cb 0.00 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.16 3a8y s THR 204 CO 0.00 -0.15 -0.12 0.12 -0.54 0.00 0.00 174.62 173.93 3a8y s PHE 205 N -1.51 1.93 -0.03 3.99 5.36 -0.37 -2.33 117.98 125.00 3a8y s PHE 205 Ca 0.11 -1.06 0.05 0.00 -0.96 0.00 0.00 56.93 55.07 3a8y s PHE 205 Cb -0.08 -1.47 -0.01 0.00 -0.34 0.00 0.00 43.02 41.12 3a8y s PHE 205 CO 0.05 -0.62 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.50 3a8y s ASP 206 N 1.57 2.23 -0.09 6.13 1.01 0.23 -1.08 116.67 126.66 3a8y s ASP 206 Ca 0.05 -0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.00 3a8y s ASP 206 Cb -0.13 -0.47 -0.00 0.00 1.01 0.00 0.00 42.92 43.33 3a8y s ASP 206 CO -0.10 0.19 -0.24 -0.69 0.21 0.00 0.00 175.17 174.54 3a8y s VAL 207 N -0.16 2.01 0.00 -1.27 1.01 0.89 0.43 120.40 123.30 3a8y s VAL 207 Ca 0.01 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.00 3a8y s VAL 207 Cb -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 3a8y s VAL 207 CO 0.01 0.55 -0.07 -0.44 0.00 0.00 0.00 175.10 175.15 3a8y s SER 208 N 0.22 0.82 -0.11 3.32 0.01 0.10 -1.48 113.70 116.58 3a8y s SER 208 Ca -0.15 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 56.94 3a8y s SER 208 Cb -0.17 -0.07 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 3a8y s SER 208 CO 0.07 0.03 -0.22 -0.63 0.41 0.00 0.00 173.24 172.90 3a8y s ILE 209 N -0.38 2.18 0.18 1.44 1.01 -0.55 0.88 121.20 125.96 3a8y s ILE 209 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.76 3a8y s ILE 209 Cb -0.04 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 3a8y s ILE 209 CO -0.00 0.55 -0.15 -0.76 0.00 0.00 0.00 174.94 174.58 3a8y s LEU 210 N 0.38 2.51 -0.15 2.97 1.43 0.15 -1.02 118.68 124.95 3a8y s LEU 210 Ca -0.17 -0.95 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 3a8y s LEU 210 Cb -0.18 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.37 3a8y s LEU 210 CO 0.08 -0.14 -0.19 -0.89 0.23 0.00 0.00 176.35 175.44 3a8y s THR 211 N -2.64 1.89 -0.35 5.49 2.01 -0.79 0.00 115.64 121.25 3a8y s THR 211 Ca 0.19 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.24 3a8y s THR 211 Cb -0.02 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.81 3a8y s THR 211 CO 0.06 0.51 0.16 -0.63 -0.69 0.00 0.00 174.62 174.04 3a8y s ILE 212 N 1.09 4.33 -0.46 1.82 1.01 0.60 -1.68 121.20 127.92 3a8y s ILE 212 Ca -0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 3a8y s ILE 212 Cb -0.14 -3.37 0.12 0.00 0.01 0.00 0.00 42.46 39.07 3a8y s ILE 212 CO -0.07 -0.14 0.25 -0.62 0.00 0.00 0.00 174.94 174.37 3a8y s ASP 213 N 1.52 5.23 -0.40 3.58 3.68 -0.01 -0.70 116.67 129.57 3a8y s ASP 213 Ca 0.02 -2.22 -0.29 0.00 2.13 0.00 0.00 52.55 52.18 3a8y s ASP 213 Cb -0.19 -1.83 0.04 0.00 -1.45 0.00 0.00 42.92 39.50 3a8y s ASP 213 CO 0.05 -0.50 0.57 -0.67 0.13 0.00 0.00 175.17 174.75 3a8y n ASP 214 N 4.33 -6.30 0.00 -0.34 4.64 -0.77 -1.78 116.55 116.33 3a8y n ASP 214 Ca 0.00 0.12 0.00 0.00 -1.38 0.00 0.00 54.79 53.53 3a8y n ASP 214 Cb 0.40 -2.71 0.00 0.00 -1.04 0.00 0.00 41.12 37.78 3a8y n ASP 214 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3a8y n GLY 215 N -0.05 0.64 3.64 0.27 0.00 -1.24 -4.92 105.19 103.54 3a8y n GLY 215 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 3a8y n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8y s ILE 216 N -0.72 5.06 -0.09 -0.61 -1.09 -0.73 -5.02 121.20 118.01 3a8y s ILE 216 Ca 0.00 0.99 -0.12 0.00 -2.23 0.00 0.00 60.65 59.29 3a8y s ILE 216 Cb 0.00 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.96 3a8y s ILE 216 CO 0.00 0.12 0.29 -0.36 -1.23 0.00 0.00 174.94 173.75 3a8y s PHE 217 N 2.02 3.61 -0.10 3.97 0.08 -1.26 -0.83 117.98 125.46 3a8y s PHE 217 Ca 0.24 0.73 -0.03 0.00 0.12 0.00 0.00 56.93 57.99 3a8y s PHE 217 Cb -0.16 -2.19 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 3a8y s PHE 217 CO 0.09 0.56 0.10 -2.00 -0.10 0.00 0.00 175.22 173.86 3a8y s GLU 218 N -0.61 0.00 0.01 0.44 2.12 -0.68 -4.97 118.70 115.01 3a8y s GLU 218 Ca 0.19 0.24 -0.30 0.00 0.36 0.00 0.00 54.97 55.45 3a8y s GLU 218 Cb -0.14 -0.97 -0.07 0.00 0.26 0.00 0.00 34.13 33.21 3a8y s GLU 218 CO 0.08 -0.46 1.59 0.08 -0.54 0.00 0.00 175.26 176.00 3a8y s VAL 219 N 2.19 3.39 -0.19 3.70 1.01 -1.26 -1.89 120.40 127.35 3a8y s VAL 219 Ca 0.04 0.72 0.10 0.00 0.00 0.00 0.00 61.98 62.84 3a8y s VAL 219 Cb -0.14 -3.46 -0.23 0.00 0.00 0.00 0.00 36.38 32.56 3a8y s VAL 219 CO -0.06 -0.02 0.10 0.29 0.00 0.00 0.00 175.10 175.41 3a8y n LYS 220 N 6.03 0.68 -3.59 2.72 4.76 -0.19 -4.98 118.16 123.59 3a8y n LYS 220 Ca 0.16 0.11 -0.04 0.00 -2.87 0.00 0.00 58.31 55.66 3a8y n LYS 220 Cb 0.42 -1.58 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 3a8y n LYS 220 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3a8y s ALA 221 N -2.52 -2.04 0.02 7.82 0.00 -1.21 -4.49 121.76 119.34 3a8y s ALA 221 Ca -0.18 1.39 -0.09 0.00 0.00 0.00 0.00 51.96 53.09 3a8y s ALA 221 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3a8y s ALA 221 CO 0.76 -0.66 0.18 0.95 0.00 0.00 0.00 175.76 176.99 3a8y s THR 222 N -2.55 0.10 0.14 0.00 -4.23 -1.26 -1.48 115.64 106.36 3a8y s THR 222 Ca 0.09 -0.81 -0.24 0.00 -1.18 0.00 0.00 61.69 59.54 3a8y s THR 222 Cb -0.00 -0.75 0.07 0.00 1.34 0.00 0.00 72.50 73.16 3a8y s THR 222 CO -0.05 -0.45 0.76 0.00 -0.54 0.00 0.00 174.62 174.34 3a8y s ALA 223 N -2.12 -1.59 0.00 3.99 0.00 -0.55 -4.79 121.76 116.71 3a8y s ALA 223 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3a8y s ALA 223 Cb -0.03 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.80 3a8y s ALA 223 CO -0.02 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.31 3a8y n GLY 224 N -0.38 -0.60 2.64 0.00 0.00 -1.26 -0.08 105.19 105.52 3a8y n GLY 224 Ca -0.10 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 3a8y n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a8y s ASP 225 N -4.00 1.90 0.35 1.61 -1.08 -0.24 -4.83 116.67 110.38 3a8y s ASP 225 Ca 0.00 -0.36 0.27 0.00 -0.52 0.00 0.00 52.55 51.93 3a8y s ASP 225 Cb 0.00 -0.17 1.13 0.00 -1.46 0.00 0.00 42.92 42.42 3a8y s ASP 225 CO 0.00 -0.32 1.79 0.71 0.52 0.00 0.00 175.17 177.88 3a8y h THR 226 N 6.42 0.00 -0.79 1.71 1.35 -1.88 -0.97 112.91 118.75 3a8y h THR 226 Ca -0.14 -0.28 -0.44 0.00 -0.55 0.00 0.00 66.41 65.00 3a8y h THR 226 Cb 1.14 1.07 -0.42 0.00 -1.73 0.00 0.00 68.15 68.21 3a8y h THR 226 CO 0.24 0.00 -0.94 1.41 -0.25 0.00 0.00 175.52 175.98 3a8y n HIS 227 N -2.47 2.21 -4.52 4.73 8.25 -1.24 -4.32 115.22 117.86 3a8y n HIS 227 Ca 0.01 -2.39 -0.29 0.00 -0.26 0.00 0.00 57.72 54.79 3a8y n HIS 227 Cb 0.23 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 3a8y n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3a8y s LEU 228 N -3.60 1.77 0.08 2.41 2.96 -0.74 -4.96 118.68 116.59 3a8y s LEU 228 Ca 0.40 -0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 53.60 3a8y s LEU 228 Cb 0.39 -1.12 0.09 0.00 0.50 0.00 0.00 46.19 46.05 3a8y s LEU 228 CO -0.02 0.03 1.13 -0.83 -1.32 0.00 0.00 176.35 175.34 3a8y s GLY 229 N 0.92 -0.25 0.54 7.98 0.00 -1.26 -2.25 107.32 113.00 3a8y s GLY 229 Ca -0.08 0.28 0.36 0.00 0.00 0.00 0.00 44.72 45.28 3a8y s GLY 229 CO -0.01 0.88 1.80 -1.33 0.00 0.00 0.00 173.10 174.44 3a8y h GLY 230 N 2.00 0.07 1.93 0.20 0.00 -1.78 0.11 103.07 105.59 3a8y h GLY 230 Ca -0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3a8y h GLY 230 CO 0.29 -0.01 -0.28 0.83 0.00 0.00 0.00 176.54 177.37 3a8y h GLU 231 N 0.02 0.09 -0.52 4.80 5.08 -1.85 -2.47 114.58 119.73 3a8y h GLU 231 Ca 0.57 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.84 3a8y h GLU 231 Cb 2.25 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.47 3a8y h GLU 231 CO -0.02 0.36 0.08 -0.44 -1.00 0.00 0.00 179.01 177.99 3a8y h ASP 232 N 0.08 0.83 -0.68 1.42 3.32 -1.02 0.73 116.42 121.10 3a8y h ASP 232 Ca 0.01 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 3a8y h ASP 232 Cb 0.54 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 3a8y h ASP 232 CO 0.04 0.88 0.29 -0.26 -1.72 0.00 0.00 179.24 178.47 3a8y h PHE 233 N 0.74 1.02 0.01 4.55 0.05 -1.55 -1.49 116.94 120.27 3a8y h PHE 233 Ca 0.16 -0.07 0.01 0.00 3.82 0.00 0.00 57.97 61.89 3a8y h PHE 233 Cb 0.40 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 3a8y h PHE 233 CO 0.03 0.78 -0.06 -0.44 -0.18 0.00 0.00 178.31 178.45 3a8y h ASP 234 N 0.96 -0.16 -0.92 2.17 3.32 -1.01 -2.22 116.42 118.56 3a8y h ASP 234 Ca 0.23 0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.41 3a8y h ASP 234 Cb 0.18 0.07 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 3a8y h ASP 234 CO -0.02 -0.08 0.59 0.78 -1.72 0.00 0.00 179.24 178.78 3a8y h ASN 235 N -0.10 0.81 -0.66 6.45 2.35 -0.45 0.26 115.58 124.23 3a8y h ASN 235 Ca 0.02 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3a8y h ASN 235 Cb 0.13 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 3a8y h ASN 235 CO -0.05 0.45 0.25 0.03 -1.65 0.00 0.00 177.43 176.46 3a8y h ARG 236 N 0.88 1.00 -0.51 0.81 3.08 -0.72 0.25 114.38 119.18 3a8y h ARG 236 Ca 0.44 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 3a8y h ARG 236 Cb 0.48 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 3a8y h ARG 236 CO -0.20 0.85 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.40 3a8y h LEU 237 N 0.95 0.91 0.42 3.04 3.38 -0.67 -0.17 115.31 123.17 3a8y h LEU 237 Ca 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3a8y h LEU 237 Cb 0.23 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3a8y h LEU 237 CO -0.02 1.01 -0.20 0.58 0.09 0.00 0.00 178.44 179.91 3a8y h VAL 238 N 0.83 0.00 -1.01 1.22 2.07 -0.48 -0.84 116.25 118.04 3a8y h VAL 238 Ca 0.14 -0.08 0.35 0.00 0.82 0.00 0.00 66.70 67.93 3a8y h VAL 238 Cb 0.60 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.22 3a8y h VAL 238 CO 0.04 0.00 0.57 0.78 0.02 0.00 0.00 177.57 178.98 3a8y h ASN 239 N -0.65 0.46 0.00 0.57 4.21 -0.51 0.42 115.58 120.08 3a8y h ASN 239 Ca -0.06 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.66 3a8y h ASN 239 Cb 0.43 0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.80 3a8y h ASN 239 CO 0.09 -0.22 -0.01 -0.74 -1.29 0.00 0.00 177.43 175.27 3a8y h HIS 240 N 0.23 -0.02 0.00 1.19 2.76 -0.71 -2.26 115.15 116.34 3a8y h HIS 240 Ca 0.77 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.94 3a8y h HIS 240 Cb 1.86 0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.83 3a8y h HIS 240 CO -0.01 -0.02 0.00 0.74 -1.30 0.00 0.00 177.93 177.35 3a8y h PHE 241 N -0.02 0.00 0.08 5.26 0.04 0.12 -1.51 116.94 120.91 3a8y h PHE 241 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3a8y h PHE 241 Cb 0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.17 3a8y h PHE 241 CO -0.09 0.00 -0.04 0.28 -0.60 0.00 0.00 178.31 177.87 3a8y h VAL 242 N 0.00 1.19 -0.80 -0.55 2.07 -0.82 -1.19 116.25 116.14 3a8y h VAL 242 Ca 0.00 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.19 3a8y h VAL 242 Cb 0.74 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 3a8y h VAL 242 CO 0.00 0.31 0.53 -0.33 0.02 0.00 0.00 177.57 178.11 3a8y h GLU 243 N -0.77 0.98 0.00 1.57 5.08 -1.40 0.12 114.58 120.17 3a8y h GLU 243 Ca -0.01 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3a8y h GLU 243 Cb 0.59 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3a8y h GLU 243 CO 0.02 0.65 -0.25 1.49 -1.00 0.00 0.00 179.01 179.92 3a8y h GLU 244 N 1.01 0.00 -0.14 2.33 4.81 -1.22 -2.25 114.58 119.12 3a8y h GLU 244 Ca 0.31 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.34 3a8y h GLU 244 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 3a8y h GLU 244 CO -0.09 0.25 -0.75 0.35 -0.73 0.00 0.00 179.01 178.05 3a8y h PHE 245 N 0.00 0.92 0.00 0.92 3.57 0.48 -2.67 116.94 120.16 3a8y h PHE 245 Ca -0.00 -0.40 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3a8y h PHE 245 Cb 0.50 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.10 3a8y h PHE 245 CO 0.00 1.21 0.00 1.63 -2.23 0.00 0.00 178.31 178.92 3a8y n LYS 246 N -3.91 0.01 -0.10 1.11 5.02 -0.58 -1.21 118.16 118.50 3a8y n LYS 246 Ca -0.06 0.28 -0.21 0.00 -2.02 0.00 0.00 58.31 56.30 3a8y n LYS 246 Cb 0.73 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 3a8y n LYS 246 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3a8y h ARG 247 N 0.00 0.00 -0.00 1.97 2.43 -1.13 -3.00 114.38 114.65 3a8y h ARG 247 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3a8y h ARG 247 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3a8y h ARG 247 CO 0.00 0.97 -0.32 1.63 -1.51 0.00 0.00 179.97 180.74 3a8y n LYS 248 N -4.45 0.13 0.00 0.20 5.02 -1.08 -4.39 118.16 113.60 3a8y n LYS 248 Ca -0.30 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 3a8y n LYS 248 Cb 0.65 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3a8y n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3a8y n HIS 249 N -1.38 0.00 -3.70 2.13 8.25 -0.35 -5.06 115.22 115.11 3a8y n HIS 249 Ca 0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 3a8y n HIS 249 Cb 0.33 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.47 3a8y n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3a8y n LYS 250 N 0.00 -4.14 -3.71 -0.41 4.76 -1.13 -4.97 118.16 108.57 3a8y n LYS 250 Ca 0.00 0.59 -0.13 0.00 -2.87 0.00 0.00 58.31 55.91 3a8y n LYS 250 Cb 0.16 -5.02 -0.07 0.00 -1.84 0.00 0.00 35.03 28.26 3a8y n LYS 250 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3a8y s LYS 251 N -5.95 0.85 -0.35 1.97 1.02 -1.26 -5.01 119.74 111.01 3a8y s LYS 251 Ca 0.08 -0.37 -0.05 0.00 0.02 0.00 0.00 55.97 55.65 3a8y s LYS 251 Cb -0.02 0.38 0.06 0.00 -0.52 0.00 0.00 37.83 37.72 3a8y s LYS 251 CO 0.82 -0.28 0.12 0.34 -0.92 0.00 0.00 175.35 175.44 3a8y s ASP 252 N -1.91 5.28 0.33 2.83 3.68 -1.26 -3.54 116.67 122.09 3a8y s ASP 252 Ca -0.06 -1.35 0.24 0.00 2.13 0.00 0.00 52.55 53.51 3a8y s ASP 252 Cb -0.01 -1.85 0.40 0.00 -1.45 0.00 0.00 42.92 40.01 3a8y s ASP 252 CO -0.01 -0.38 1.55 0.16 0.13 0.00 0.00 175.17 176.62 3a8y h ILE 253 N 6.24 0.00 0.00 4.11 3.07 -1.97 -3.38 117.51 125.58 3a8y h ILE 253 Ca -0.21 -0.85 0.00 0.00 1.55 0.00 0.00 64.86 65.35 3a8y h ILE 253 Cb 1.07 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.37 3a8y h ILE 253 CO 0.63 0.00 0.33 -1.54 -1.05 0.00 0.00 178.15 176.52 3a8y n SER 254 N -2.78 0.00 -0.04 2.16 3.41 -1.26 -0.31 113.62 114.80 3a8y n SER 254 Ca 0.04 0.11 0.05 0.00 -0.26 0.00 0.00 58.87 58.81 3a8y n SER 254 Cb 0.50 -0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.29 3a8y n SER 254 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a8y n GLN 255 N -1.07 3.25 -3.03 4.33 1.13 -1.26 -4.86 117.38 115.88 3a8y n GLN 255 Ca 0.00 -0.09 -0.44 0.00 -1.94 0.00 0.00 57.00 54.53 3a8y n GLN 255 Cb 0.33 -1.02 -0.05 0.00 0.11 0.00 0.00 30.24 29.61 3a8y n GLN 255 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3a8y s ASN 256 N -1.93 6.19 0.17 1.08 3.84 0.58 -4.96 114.94 119.91 3a8y s ASN 256 Ca 0.05 -1.18 -0.27 0.00 0.21 0.00 0.00 52.86 51.66 3a8y s ASN 256 Cb 0.08 -2.34 0.02 0.00 -0.55 0.00 0.00 41.25 38.46 3a8y s ASN 256 CO 0.42 -1.18 1.55 0.11 -2.79 0.00 0.00 177.10 175.21 3a8y h LYS 257 N 9.28 -0.13 -0.50 0.43 1.79 -1.89 -0.95 116.57 124.59 3a8y h LYS 257 Ca -0.29 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3a8y h LYS 257 Cb 1.08 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.74 3a8y h LYS 257 CO 1.11 -0.09 0.32 -0.09 -1.08 0.00 0.00 179.45 179.61 3a8y h ARG 258 N -0.14 0.66 -0.05 3.15 2.43 -1.96 0.97 114.38 119.45 3a8y h ARG 258 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3a8y h ARG 258 Cb 0.52 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 3a8y h ARG 258 CO -0.81 0.45 0.00 0.00 -1.51 0.00 0.00 179.97 178.10 3a8y h ALA 259 N 1.67 0.07 -0.20 2.80 0.00 -1.51 -1.21 119.26 120.87 3a8y h ALA 259 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3a8y h ALA 259 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3a8y h ALA 259 CO -0.04 -0.27 -0.07 0.28 0.00 0.00 0.00 179.25 179.15 3a8y h VAL 260 N -0.20 1.17 -0.24 0.00 2.07 -0.66 -0.70 116.25 117.70 3a8y h VAL 260 Ca 0.01 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.74 3a8y h VAL 260 Cb 0.32 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3a8y h VAL 260 CO 0.00 0.23 -0.16 -0.09 0.02 0.00 0.00 177.57 177.57 3a8y h ARG 261 N 0.30 0.53 -0.68 1.57 2.43 -0.64 -0.59 114.38 117.29 3a8y h ARG 261 Ca 0.06 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 58.91 3a8y h ARG 261 Cb 0.32 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 3a8y h ARG 261 CO 0.02 0.82 0.14 0.00 -1.51 0.00 0.00 179.97 179.43 3a8y h ARG 262 N 0.23 1.11 -0.18 0.20 3.08 -0.84 -1.61 114.38 116.38 3a8y h ARG 262 Ca 0.05 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 3a8y h ARG 262 Cb 0.69 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3a8y h ARG 262 CO 0.04 0.99 -0.03 1.25 -1.07 0.00 0.00 179.97 181.16 3a8y h LEU 263 N 1.05 0.34 -1.04 3.04 5.85 -1.08 -1.91 115.31 121.55 3a8y h LEU 263 Ca 0.21 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3a8y h LEU 263 Cb 0.40 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3a8y h LEU 263 CO 0.01 0.61 0.64 -0.09 -0.34 0.00 0.00 178.44 179.27 3a8y h ARG 264 N 0.06 1.22 -0.42 1.25 2.43 -0.97 0.11 114.38 118.06 3a8y h ARG 264 Ca 0.05 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.99 3a8y h ARG 264 Cb 0.46 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3a8y h ARG 264 CO 0.02 0.81 -0.32 1.15 -1.51 0.00 0.00 179.97 180.11 3a8y h THR 265 N 1.26 1.27 -0.85 0.20 2.02 -1.24 -1.84 112.91 113.73 3a8y h THR 265 Ca 0.38 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 3a8y h THR 265 Cb -0.03 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 3a8y h THR 265 CO -0.11 0.51 0.43 0.00 0.37 0.00 0.00 175.52 176.71 3a8y h ALA 266 N 0.80 1.10 -0.03 6.16 0.00 -0.57 -2.17 119.26 124.55 3a8y h ALA 266 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3a8y h ALA 266 Cb 0.91 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3a8y h ALA 266 CO 0.09 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.99 3a8y h GLU 268 N -0.18 0.00 0.12 0.00 4.11 -1.25 0.46 114.58 117.83 3a8y h GLU 268 Ca 0.01 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.16 3a8y h GLU 268 Cb 0.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.51 3a8y h GLU 268 CO 0.00 0.05 -1.21 -0.09 0.07 0.00 0.00 179.01 177.83 3a8y h ARG 269 N 0.00 0.45 -0.17 1.06 2.43 -0.99 -2.62 114.38 114.54 3a8y h ARG 269 Ca -0.00 -0.64 -0.18 0.00 -0.81 0.00 0.00 59.98 58.35 3a8y h ARG 269 Cb 0.14 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3a8y h ARG 269 CO 0.01 1.28 -0.62 0.00 -1.51 0.00 0.00 179.97 179.12 3a8y h ALA 270 N 0.46 0.58 -0.56 2.80 0.00 0.90 -2.57 119.26 120.88 3a8y h ALA 270 Ca -0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 3a8y h ALA 270 Cb 1.90 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 3a8y h ALA 270 CO 0.22 0.70 0.32 -0.22 0.00 0.00 0.00 179.25 180.27 3a8y h LYS 271 N 0.45 0.77 -0.29 0.00 3.11 -0.19 -0.15 116.57 120.27 3a8y h LYS 271 Ca -0.01 -0.08 -0.08 0.00 -2.81 0.00 0.00 60.65 57.67 3a8y h LYS 271 Cb 1.20 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 32.25 3a8y h LYS 271 CO 0.12 0.57 -0.18 0.00 -2.81 0.00 0.00 179.45 177.16 3a8y h ARG 272 N 0.75 0.52 -0.47 1.90 3.08 -1.42 -2.65 114.38 116.09 3a8y h ARG 272 Ca 0.20 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 3a8y h ARG 272 Cb 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 3a8y h ARG 272 CO -0.03 0.68 -0.13 1.15 -1.07 0.00 0.00 179.97 180.57 3a8y h THR 273 N 0.47 1.26 0.00 2.04 2.02 -0.99 -2.58 112.91 115.14 3a8y h THR 273 Ca 0.08 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.02 3a8y h THR 273 Cb 0.58 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 3a8y h THR 273 CO 0.04 0.43 0.00 0.18 0.37 0.00 0.00 175.52 176.54 3a8y n LEU 274 N -4.14 0.00 0.07 2.58 4.77 -0.12 -1.28 117.00 118.88 3a8y n LEU 274 Ca 0.01 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.48 3a8y n LEU 274 Cb 0.39 -0.36 0.36 0.00 -2.33 0.00 0.00 43.42 41.49 3a8y n LEU 274 CO 0.44 -0.25 0.73 -1.20 -1.33 0.00 0.00 177.39 175.78 3a8y n SER 275 N -1.36 0.66 0.00 -1.43 7.64 -0.97 -4.04 113.62 114.12 3a8y n SER 275 Ca 0.03 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.32 3a8y n SER 275 Cb 0.08 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3a8y n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3a8y n SER 276 N -2.08 0.90 -4.25 6.43 3.41 -0.69 -4.63 113.62 112.71 3a8y n SER 276 Ca 0.05 -0.21 -0.19 0.00 -0.26 0.00 0.00 58.87 58.26 3a8y n SER 276 Cb 0.42 0.60 -0.11 0.00 -0.26 0.00 0.00 64.21 64.85 3a8y n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3a8y s SER 277 N -0.78 2.10 0.00 4.04 0.01 -0.40 -5.04 113.70 113.63 3a8y s SER 277 Ca 0.00 -0.81 0.28 0.00 1.31 0.00 0.00 55.95 56.73 3a8y s SER 277 Cb 0.00 -0.08 1.06 0.00 0.21 0.00 0.00 66.02 67.21 3a8y s SER 277 CO 0.00 -0.12 1.76 0.35 0.41 0.00 0.00 173.24 175.64 3a8y n THR 278 N 0.55 0.00 -3.88 1.44 -2.24 -1.26 -4.31 114.28 104.57 3a8y n THR 278 Ca -0.16 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 3a8y n THR 278 Cb 0.57 0.03 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 3a8y n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3a8y s GLN 279 N -2.55 0.56 -0.00 -0.78 0.74 -1.26 0.11 119.66 116.47 3a8y s GLN 279 Ca 0.26 -0.55 -0.03 0.00 0.05 0.00 0.00 55.36 55.08 3a8y s GLN 279 Cb 0.20 0.23 -0.00 0.00 1.10 0.00 0.00 33.01 34.53 3a8y s GLN 279 CO 0.51 -0.14 0.06 0.00 -0.55 0.00 0.00 175.29 175.16 3a8y s ALA 280 N -2.00 -0.12 0.15 1.58 0.00 0.87 -4.79 121.76 117.45 3a8y s ALA 280 Ca -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3a8y s ALA 280 Cb -0.04 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 3a8y s ALA 280 CO -0.01 -0.12 0.34 0.45 0.00 0.00 0.00 175.76 176.42 3a8y s SER 281 N -0.78 6.41 -0.26 0.00 0.15 -1.26 -1.32 113.70 116.64 3a8y s SER 281 Ca -0.09 0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 3a8y s SER 281 Cb -0.05 -2.02 0.10 0.00 -1.71 0.00 0.00 66.02 62.34 3a8y s SER 281 CO 0.00 0.04 0.17 -0.22 1.20 0.00 0.00 173.24 174.43 3a8y s LEU 282 N -2.92 0.26 -0.19 3.45 0.20 -0.55 -4.83 118.68 114.11 3a8y s LEU 282 Ca 0.38 -0.93 0.00 0.00 0.69 0.00 0.00 54.13 54.27 3a8y s LEU 282 Cb -0.12 -0.06 0.04 0.00 -0.43 0.00 0.00 46.19 45.62 3a8y s LEU 282 CO 0.27 -0.40 -0.08 -1.61 -0.29 0.00 0.00 176.35 174.24 3a8y s GLU 283 N 2.19 1.78 -0.19 1.98 2.02 -1.26 -1.44 118.70 123.78 3a8y s GLU 283 Ca 0.08 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.35 3a8y s GLU 283 Cb -0.16 -2.27 0.04 0.00 0.10 0.00 0.00 34.13 31.84 3a8y s GLU 283 CO -0.28 -0.44 -0.11 0.42 0.02 0.00 0.00 175.26 174.87 3a8y s ILE 284 N 1.49 1.62 0.16 -1.63 1.01 -0.81 -5.02 121.20 118.01 3a8y s ILE 284 Ca -0.01 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 3a8y s ILE 284 Cb -0.16 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 3a8y s ILE 284 CO -0.08 0.21 1.25 -1.81 0.00 0.00 0.00 174.94 174.51 3a8y s ASP 285 N 1.41 7.01 -1.25 3.58 -0.00 -1.26 -1.74 116.67 124.43 3a8y s ASP 285 Ca -0.00 2.24 -0.24 0.00 -0.00 0.00 0.00 52.55 54.55 3a8y s ASP 285 Cb -0.16 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.18 3a8y s ASP 285 CO -0.09 -0.46 0.62 -0.24 -0.00 0.00 0.00 175.17 175.00 3a8y n SER 286 N 2.98 -3.54 -0.17 0.27 2.88 -1.25 -4.86 113.62 109.92 3a8y n SER 286 Ca 0.06 -1.19 -0.11 0.00 -1.33 0.00 0.00 58.87 56.31 3a8y n SER 286 Cb 0.44 -2.31 0.00 0.00 -0.75 0.00 0.00 64.21 61.60 3a8y n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3a8y h LEU 287 N -2.25 1.01 -7.40 2.46 5.85 -1.39 -3.43 115.31 110.16 3a8y h LEU 287 Ca -0.69 -0.37 -0.19 0.00 0.84 0.00 0.00 57.88 57.47 3a8y h LEU 287 Cb 1.39 -0.28 -0.29 0.00 0.37 0.00 0.00 40.66 41.85 3a8y h LEU 287 CO 0.54 1.14 -0.49 0.12 -0.34 0.00 0.00 178.44 179.41 3a8y s PHE 288 N -4.79 -0.29 -1.33 1.25 5.36 -1.15 -4.60 117.98 112.42 3a8y s PHE 288 Ca -0.12 0.71 -0.05 0.00 -0.96 0.00 0.00 56.93 56.52 3a8y s PHE 288 Cb 0.12 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.90 3a8y s PHE 288 CO 0.86 -0.20 0.12 0.39 -1.46 0.00 0.00 175.22 174.94 3a8y n GLU 289 N 3.90 -0.90 0.00 10.12 1.02 -1.26 0.10 120.64 133.62 3a8y n GLU 289 Ca -0.22 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 3a8y n GLU 289 Cb 0.54 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.81 3a8y n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3a8y n GLY 290 N -1.96 3.00 3.67 0.62 0.00 -1.26 -4.98 105.19 104.27 3a8y n GLY 290 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 3a8y n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3a8y s ILE 291 N -1.96 4.11 0.63 -0.61 1.01 0.28 -4.49 121.20 120.19 3a8y s ILE 291 Ca 0.00 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 61.91 3a8y s ILE 291 Cb 0.00 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 3a8y s ILE 291 CO 0.00 -0.09 1.05 -1.81 0.00 0.00 0.00 174.94 174.09 3a8y s ASP 292 N 2.07 5.78 -0.34 3.58 1.01 -1.26 -1.57 116.67 125.93 3a8y s ASP 292 Ca 0.59 1.63 -0.01 0.00 0.71 0.00 0.00 52.55 55.47 3a8y s ASP 292 Cb -0.25 -2.50 0.13 0.00 1.01 0.00 0.00 42.92 41.30 3a8y s ASP 292 CO 0.19 -1.17 0.19 0.12 0.21 0.00 0.00 175.17 174.71 3a8y s PHE 293 N -2.86 0.84 -0.27 4.23 5.99 -0.71 -4.85 117.98 120.34 3a8y s PHE 293 Ca 0.59 -1.54 -0.03 0.00 0.00 0.00 0.00 56.93 55.96 3a8y s PHE 293 Cb -0.14 -1.08 0.03 0.00 0.00 0.00 0.00 43.02 41.83 3a8y s PHE 293 CO 0.47 -0.83 -0.02 0.71 -0.00 0.00 0.00 175.22 175.56 3a8y s TYR 294 N 1.28 3.13 0.00 10.12 2.02 -1.26 -1.93 117.35 130.72 3a8y s TYR 294 Ca 0.15 -1.53 0.00 0.00 -0.37 0.00 0.00 57.07 55.32 3a8y s TYR 294 Cb -0.21 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.24 3a8y s TYR 294 CO -0.10 -0.72 0.00 -2.37 -1.57 0.00 0.00 175.55 170.78 3a8y n THR 295 N 4.70 0.00 -3.75 -0.71 5.66 -0.52 -5.02 114.28 114.64 3a8y n THR 295 Ca -0.15 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.82 3a8y n THR 295 Cb 0.46 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.23 3a8y n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3a8y s SER 296 N 1.12 -0.15 0.02 1.09 1.04 -1.26 -1.48 113.70 114.08 3a8y s SER 296 Ca 0.00 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.95 3a8y s SER 296 Cb 0.00 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.58 3a8y s SER 296 CO 0.00 -0.84 0.19 -0.51 0.98 0.00 0.00 173.24 173.06 3a8y s ILE 297 N -3.15 0.09 0.19 -1.02 2.07 -0.43 -4.97 121.20 113.98 3a8y s ILE 297 Ca 0.13 -0.77 0.07 0.00 -1.41 0.00 0.00 60.65 58.67 3a8y s ILE 297 Cb -0.01 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 3a8y s ILE 297 CO 0.02 -0.42 0.06 0.42 -1.91 0.00 0.00 174.94 173.10 3a8y s THR 298 N -1.97 4.00 0.23 4.00 -4.23 -1.26 -0.09 115.64 116.32 3a8y s THR 298 Ca -0.10 -1.36 -0.09 0.00 -1.18 0.00 0.00 61.69 58.96 3a8y s THR 298 Cb -0.04 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.99 3a8y s THR 298 CO -0.01 -0.16 1.65 -0.09 -0.54 0.00 0.00 174.62 175.47 3a8y h ARG 299 N 2.42 0.11 -0.41 3.99 2.43 -0.59 -0.26 114.38 122.06 3a8y h ARG 299 Ca -0.47 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.77 3a8y h ARG 299 Cb 1.21 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.67 3a8y h ARG 299 CO 0.60 0.07 -0.04 0.00 -1.51 0.00 0.00 179.97 179.10 3a8y h ALA 300 N 1.64 0.34 -0.61 2.80 0.00 -1.96 0.18 119.26 121.66 3a8y h ALA 300 Ca 0.37 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 3a8y h ALA 300 Cb 0.62 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 3a8y h ALA 300 CO -0.60 -0.42 0.13 -0.09 0.00 0.00 0.00 179.25 178.27 3a8y h ARG 301 N 0.07 0.97 -0.22 0.00 9.65 -1.52 -0.72 114.38 122.61 3a8y h ARG 301 Ca 0.20 -0.23 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 3a8y h ARG 301 Cb 0.29 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 3a8y h ARG 301 CO -0.36 0.88 0.08 0.35 2.80 0.00 0.00 179.97 183.72 3a8y h PHE 302 N 0.92 0.35 -0.34 2.20 3.57 -0.23 -1.03 116.94 122.38 3a8y h PHE 302 Ca 0.19 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3a8y h PHE 302 Cb 0.36 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 3a8y h PHE 302 CO 0.02 0.39 0.18 0.93 -2.23 0.00 0.00 178.31 177.61 3a8y h GLU 303 N 0.20 0.47 -0.90 1.11 5.08 -0.45 -1.68 114.58 118.41 3a8y h GLU 303 Ca 0.07 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3a8y h GLU 303 Cb 0.20 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 3a8y h GLU 303 CO -0.00 0.40 0.59 0.93 -1.00 0.00 0.00 179.01 179.92 3a8y h GLU 304 N 0.42 1.08 -0.70 2.33 5.08 -1.01 0.86 114.58 122.64 3a8y h GLU 304 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3a8y h GLU 304 Cb 0.07 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 3a8y h GLU 304 CO -0.02 0.71 0.34 1.25 -1.00 0.00 0.00 179.01 180.29 3a8y h LEU 305 N 1.11 0.89 -1.31 1.33 5.85 -0.65 -3.12 115.31 119.40 3a8y h LEU 305 Ca 0.36 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3a8y h LEU 305 Cb 0.05 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.85 3a8y h LEU 305 CO -0.11 0.75 -0.10 0.00 -0.34 0.00 0.00 178.44 178.64 3a8y n SER 307 N 0.47 -0.39 -0.25 0.00 2.88 0.29 0.62 113.62 117.24 3a8y n SER 307 Ca 0.08 0.95 -0.07 0.00 -1.33 0.00 0.00 58.87 58.50 3a8y n SER 307 Cb 0.34 -0.20 0.05 0.00 -0.75 0.00 0.00 64.21 63.64 3a8y n SER 307 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 3a8y h ASP 308 N 0.00 0.99 -0.18 -3.46 3.04 -1.86 -0.69 116.42 114.25 3a8y h ASP 308 Ca 0.17 -0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 53.77 3a8y h ASP 308 Cb 0.31 -0.26 -0.01 0.00 -1.04 0.00 0.00 39.33 38.33 3a8y h ASP 308 CO -0.53 0.91 0.11 -0.07 -2.04 0.00 0.00 179.24 177.62 3a8y h LEU 309 N 1.01 0.22 -0.04 0.15 3.38 -0.18 -1.77 115.31 118.08 3a8y h LEU 309 Ca 0.23 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.16 3a8y h LEU 309 Cb 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3a8y h LEU 309 CO -0.01 0.20 -0.01 -0.26 0.09 0.00 0.00 178.44 178.45 3a8y h PHE 310 N 0.22 -0.02 0.00 1.13 0.04 -0.70 -2.90 116.94 114.71 3a8y h PHE 310 Ca 0.07 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 3a8y h PHE 310 Cb 0.02 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 3a8y h PHE 310 CO -0.05 -0.01 -0.27 0.00 -0.60 0.00 0.00 178.31 177.37 3a8y h ARG 311 N 0.01 0.00 0.00 1.51 3.08 -1.08 -2.91 114.38 114.98 3a8y h ARG 311 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 3a8y h ARG 311 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3a8y h ARG 311 CO -0.04 0.27 -0.17 0.66 -1.07 0.00 0.00 179.97 179.62 3a8y h SER 312 N 0.00 0.00 0.01 7.04 4.64 -1.10 -2.72 113.55 121.42 3a8y h SER 312 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a8y h SER 312 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3a8y h SER 312 CO 0.04 0.17 0.00 0.35 -0.87 0.00 0.00 176.83 176.52 3a8y n THR 313 N -4.05 1.17 0.20 2.95 -2.24 -1.10 -1.68 114.28 109.52 3a8y n THR 313 Ca -0.02 0.70 0.12 0.00 -2.27 0.00 0.00 64.05 62.57 3a8y n THR 313 Cb 0.25 -1.70 0.08 0.00 -2.10 0.00 0.00 70.33 66.87 3a8y n THR 313 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3a8y h LEU 314 N 0.00 0.00 0.12 3.22 4.07 -1.70 -3.36 115.31 117.66 3a8y h LEU 314 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3a8y h LEU 314 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 3a8y h LEU 314 CO 0.00 0.01 -0.06 -0.33 -1.08 0.00 0.00 178.44 176.98 3a8y h GLU 315 N 0.00 -0.16 -0.40 1.13 5.08 -1.51 -2.14 114.58 116.58 3a8y h GLU 315 Ca 0.00 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3a8y h GLU 315 Cb 0.97 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 3a8y h GLU 315 CO 0.00 -0.02 0.27 -1.35 -1.00 0.00 0.00 179.01 176.91 3a8y h PRO 316 N -0.26 0.35 -0.52 2.33 0.11 -1.74 0.11 132.00 132.38 3a8y h PRO 316 Ca -0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3a8y h PRO 316 Cb 0.21 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3a8y h PRO 316 CO 0.03 0.23 0.27 0.28 -0.21 0.00 0.00 178.00 178.60 3a8y h VAL 317 N 0.36 1.19 -0.43 3.15 2.07 -1.62 0.56 116.25 121.53 3a8y h VAL 317 Ca 0.17 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 67.07 3a8y h VAL 317 Cb 0.22 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3a8y h VAL 317 CO -0.04 0.20 -0.19 -0.33 0.02 0.00 0.00 177.57 177.23 3a8y h GLU 318 N 0.69 0.88 -0.87 1.57 5.08 -0.51 0.13 114.58 121.56 3a8y h GLU 318 Ca 0.18 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3a8y h GLU 318 Cb 0.08 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3a8y h GLU 318 CO -0.03 1.03 0.43 0.87 -1.00 0.00 0.00 179.01 180.32 3a8y h LYS 319 N 0.71 1.24 -0.16 2.33 1.79 -0.44 -0.86 116.57 121.18 3a8y h LYS 319 Ca 0.10 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 3a8y h LYS 319 Cb 0.76 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 3a8y h LYS 319 CO 0.06 0.94 0.02 0.00 -1.08 0.00 0.00 179.45 179.39 3a8y h ALA 320 N 1.24 0.21 -0.81 3.86 0.00 0.39 -0.73 119.26 123.43 3a8y h ALA 320 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3a8y h ALA 320 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3a8y h ALA 320 CO -0.04 -0.13 0.53 -0.07 0.00 0.00 0.00 179.25 179.55 3a8y h LEU 321 N 0.04 0.89 -0.01 0.00 -0.00 -0.69 -1.27 115.31 114.27 3a8y h LEU 321 Ca 0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 3a8y h LEU 321 Cb 0.31 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.75 3a8y h LEU 321 CO 0.00 0.62 -0.00 0.03 -0.00 0.00 0.00 178.44 179.09 3a8y h ARG 322 N 1.03 0.02 0.00 1.13 3.08 -0.96 -1.17 114.38 117.51 3a8y h ARG 322 Ca 0.31 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 3a8y h ARG 322 Cb -0.03 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3a8y h ARG 322 CO -0.08 0.33 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.67 3a8y h ASP 323 N -0.30 0.00 -0.02 7.04 3.45 -0.73 -2.14 116.42 123.72 3a8y h ASP 323 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3a8y h ASP 323 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 3a8y h ASP 323 CO 0.00 0.04 -0.02 0.00 -1.57 0.00 0.00 179.24 177.69 3a8y n ALA 324 N -2.22 2.54 -3.60 3.45 0.00 -0.52 -4.86 120.51 115.30 3a8y n ALA 324 Ca -0.02 -0.61 -0.24 0.00 0.00 0.00 0.00 53.44 52.57 3a8y n ALA 324 Cb 0.15 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.76 3a8y n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3a8y n LYS 325 N 0.93 -7.66 -4.32 0.00 5.02 -0.81 -5.00 118.16 106.33 3a8y n LYS 325 Ca 0.15 0.82 -0.17 0.00 -2.02 0.00 0.00 58.31 57.09 3a8y n LYS 325 Cb 0.52 -5.86 -0.10 0.00 -0.02 0.00 0.00 35.03 29.57 3a8y n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3a8y s LEU 326 N -7.20 2.54 0.16 -0.35 1.43 -0.48 -5.06 118.68 109.72 3a8y s LEU 326 Ca 0.52 -1.03 0.10 0.00 -1.03 0.00 0.00 54.13 52.69 3a8y s LEU 326 Cb -0.23 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 3a8y s LEU 326 CO 0.74 -0.23 -0.17 -1.81 0.23 0.00 0.00 176.35 175.11 3a8y s ASP 327 N -3.27 3.90 0.13 2.29 1.01 -1.26 -4.39 116.67 115.08 3a8y s ASP 327 Ca 0.21 -0.65 -0.18 0.00 0.71 0.00 0.00 52.55 52.64 3a8y s ASP 327 Cb 0.01 -0.53 0.05 0.00 1.01 0.00 0.00 42.92 43.46 3a8y s ASP 327 CO 0.05 0.13 1.09 0.29 0.21 0.00 0.00 175.17 176.94 3a8y n LYS 328 N 0.37 -0.25 0.25 8.23 5.02 -1.26 0.16 118.16 130.68 3a8y n LYS 328 Ca -0.13 1.07 0.17 0.00 -2.02 0.00 0.00 58.31 57.40 3a8y n LYS 328 Cb 0.55 -1.58 0.85 0.00 -0.02 0.00 0.00 35.03 34.82 3a8y n LYS 328 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a8y h ALA 329 N 0.63 1.00 -0.01 7.82 0.00 -1.96 -2.58 119.26 124.17 3a8y h ALA 329 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3a8y h ALA 329 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3a8y h ALA 329 CO -0.68 0.00 0.00 0.94 0.00 0.00 0.00 179.25 179.51 3a8y n GLN 330 N -2.70 1.15 -3.43 0.00 7.27 0.42 -4.74 117.38 115.35 3a8y n GLN 330 Ca -0.01 -0.22 -0.37 0.00 0.07 0.00 0.00 57.00 56.46 3a8y n GLN 330 Cb 0.11 -1.47 -0.07 0.00 2.41 0.00 0.00 30.24 31.22 3a8y n GLN 330 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3a8y s ILE 331 N -1.99 5.24 -0.18 1.69 -1.09 -0.97 -4.59 121.20 119.30 3a8y s ILE 331 Ca 0.43 0.69 -0.19 0.00 -2.23 0.00 0.00 60.65 59.35 3a8y s ILE 331 Cb 0.21 -3.71 -0.22 0.00 -1.58 0.00 0.00 42.46 37.16 3a8y s ILE 331 CO 0.34 0.31 0.32 0.45 -1.23 0.00 0.00 174.94 175.13 3a8y h HIS 332 N 7.02 0.13 -4.10 3.97 3.86 -1.20 -3.48 115.15 121.36 3a8y h HIS 332 Ca -0.39 -0.10 -0.66 0.00 -1.16 0.00 0.00 60.37 58.06 3a8y h HIS 332 Cb 1.17 -0.01 -0.24 0.00 1.06 0.00 0.00 27.41 29.39 3a8y h HIS 332 CO 0.64 1.52 -0.87 -0.51 0.86 0.00 0.00 177.93 179.57 3a8y s ASP 333 N -6.87 3.05 -0.18 2.45 1.01 -1.16 -4.96 116.67 110.02 3a8y s ASP 333 Ca -0.26 -0.65 0.01 0.00 0.71 0.00 0.00 52.55 52.36 3a8y s ASP 333 Cb 0.05 -0.23 0.03 0.00 1.01 0.00 0.00 42.92 43.78 3a8y s ASP 333 CO 0.65 0.19 -0.14 -0.76 0.21 0.00 0.00 175.17 175.33 3a8y s LEU 334 N -1.61 2.11 -0.17 1.23 1.43 -1.26 -1.48 118.68 118.93 3a8y s LEU 334 Ca 0.11 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.42 3a8y s LEU 334 Cb -0.10 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 3a8y s LEU 334 CO 0.04 -0.09 0.04 -0.69 0.23 0.00 0.00 176.35 175.88 3a8y s VAL 335 N 1.39 4.60 -0.17 -1.59 1.01 -0.46 -0.31 120.40 124.87 3a8y s VAL 335 Ca 0.02 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 3a8y s VAL 335 Cb -0.15 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3a8y s VAL 335 CO -0.10 0.49 0.06 -0.76 0.00 0.00 0.00 175.10 174.79 3a8y s LEU 336 N 0.19 3.84 -0.02 3.92 1.02 -0.27 -1.90 118.68 125.46 3a8y s LEU 336 Ca 0.03 0.12 -0.11 0.00 0.02 0.00 0.00 54.13 54.19 3a8y s LEU 336 Cb -0.13 -1.96 0.01 0.00 0.02 0.00 0.00 46.19 44.14 3a8y s LEU 336 CO 0.01 0.21 0.23 0.68 0.02 0.00 0.00 176.35 177.50 3a8y s VAL 337 N 0.15 0.06 0.00 -1.59 -7.23 -1.07 -4.66 120.40 106.06 3a8y s VAL 337 Ca 0.05 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 3a8y s VAL 337 Cb -0.12 -0.49 0.00 0.00 0.56 0.00 0.00 36.38 36.32 3a8y s VAL 337 CO 0.01 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 3a8y n GLY 338 N 1.68 2.94 0.26 2.32 0.00 -0.68 -2.27 105.19 109.43 3a8y n GLY 338 Ca -0.20 -1.50 0.10 0.00 0.00 0.00 0.00 46.02 44.41 3a8y n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3a8y h GLY 339 N 0.00 0.00 1.90 -0.02 0.00 -1.81 -2.37 103.07 100.77 3a8y h GLY 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3a8y h GLY 339 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3a8y n SER 340 N -4.28 0.00 0.00 0.19 7.64 -1.20 -2.91 113.62 113.06 3a8y n SER 340 Ca -0.03 0.36 0.14 0.00 1.01 0.00 0.00 58.87 60.35 3a8y n SER 340 Cb 0.13 -0.45 0.82 0.00 -1.01 0.00 0.00 64.21 63.69 3a8y n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3a8y n THR 341 N -1.45 0.00 0.13 0.44 -2.24 -0.89 -2.24 114.28 108.03 3a8y n THR 341 Ca 0.08 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 3a8y n THR 341 Cb 0.27 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.09 3a8y n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3a8y h ARG 342 N 0.00 0.00 -6.05 -0.78 3.08 -1.73 -3.42 114.38 105.49 3a8y h ARG 342 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 3a8y h ARG 342 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 3a8y h ARG 342 CO 0.00 0.60 1.39 -0.89 -1.07 0.00 0.00 179.97 180.00 3a8y n ILE 343 N -3.31 0.33 -0.33 2.04 5.41 -0.95 -4.82 119.36 117.74 3a8y n ILE 343 Ca 0.01 -0.31 0.15 0.00 1.00 0.00 0.00 62.75 63.60 3a8y n ILE 343 Cb 0.75 -2.07 0.34 0.00 -0.71 0.00 0.00 39.64 37.95 3a8y n ILE 343 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3a8y h PRO 344 N 12.86 0.49 -0.21 0.38 0.13 -1.84 -1.11 132.00 142.71 3a8y h PRO 344 Ca -0.37 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 3a8y h PRO 344 Cb 1.28 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3a8y h PRO 344 CO 0.98 0.32 0.07 -0.22 -0.23 0.00 0.00 178.00 178.92 3a8y h LYS 345 N 0.50 0.16 -0.55 0.86 1.63 -1.96 -1.57 116.57 115.65 3a8y h LYS 345 Ca 0.60 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.50 3a8y h LYS 345 Cb 1.12 -0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 32.63 3a8y h LYS 345 CO -0.49 0.10 0.03 0.28 -3.45 0.00 0.00 179.45 175.92 3a8y h VAL 346 N 0.16 0.58 -0.75 2.00 2.07 -1.54 -1.09 116.25 117.68 3a8y h VAL 346 Ca 0.09 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.53 3a8y h VAL 346 Cb 0.06 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 3a8y h VAL 346 CO -0.10 0.03 0.35 1.56 0.02 0.00 0.00 177.57 179.42 3a8y h GLN 347 N 0.14 1.09 0.00 1.57 4.20 -1.15 -2.68 115.11 118.28 3a8y h GLN 347 Ca 0.28 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 3a8y h GLN 347 Cb 0.44 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3a8y h GLN 347 CO -0.44 0.85 -0.48 -0.22 -0.67 0.00 0.00 178.83 177.86 3a8y h LYS 348 N 1.07 0.00 -0.21 1.46 3.64 -0.27 -0.43 116.57 121.84 3a8y h LYS 348 Ca 0.26 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 3a8y h LYS 348 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3a8y h LYS 348 CO -0.03 0.48 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.05 3a8y h LEU 349 N 0.00 0.81 -0.24 5.20 -0.00 -0.96 -0.58 115.31 119.54 3a8y h LEU 349 Ca -0.00 -0.57 -0.10 0.00 -0.00 0.00 0.00 57.88 57.21 3a8y h LEU 349 Cb 0.85 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 3a8y h LEU 349 CO 0.06 1.23 -0.25 0.25 -0.00 0.00 0.00 178.44 179.74 3a8y h LEU 350 N 0.42 0.63 -0.34 1.67 5.85 -1.42 -1.77 115.31 120.35 3a8y h LEU 350 Ca -0.01 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 3a8y h LEU 350 Cb 1.13 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3a8y h LEU 350 CO 0.11 0.98 0.16 -0.61 -0.34 0.00 0.00 178.44 178.75 3a8y h GLN 351 N 0.29 0.50 -0.29 1.25 4.15 -1.11 -1.94 115.11 117.97 3a8y h GLN 351 Ca 0.04 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.33 3a8y h GLN 351 Cb 0.81 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 3a8y h GLN 351 CO 0.06 0.46 -0.04 -0.44 -1.93 0.00 0.00 178.83 176.94 3a8y h ASP 352 N 0.42 0.42 -0.61 -0.69 3.32 -1.09 -0.52 116.42 117.67 3a8y h ASP 352 Ca 0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 3a8y h ASP 352 Cb 0.12 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3a8y h ASP 352 CO -0.01 0.52 0.30 0.15 -1.72 0.00 0.00 179.24 178.48 3a8y h PHE 353 N 0.43 0.90 -1.25 4.55 3.57 -0.81 -2.65 116.94 121.69 3a8y h PHE 353 Ca 0.09 -0.03 -0.67 0.00 3.53 0.00 0.00 57.97 60.89 3a8y h PHE 353 Cb 0.35 -0.28 -0.32 0.00 2.79 0.00 0.00 35.95 38.49 3a8y h PHE 353 CO 0.01 0.66 0.51 1.19 -2.23 0.00 0.00 178.31 178.45 3a8y n PHE 354 N -4.34 3.11 -3.96 0.41 3.01 -0.78 -4.96 117.46 109.95 3a8y n PHE 354 Ca 0.06 -2.73 -0.32 0.00 1.01 0.00 0.00 57.45 55.47 3a8y n PHE 354 Cb 0.13 -1.09 -0.01 0.00 -0.01 0.00 0.00 39.48 38.50 3a8y n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3a8y n ASN 355 N -0.75 -1.85 0.00 4.37 5.03 -1.00 -0.72 115.26 120.34 3a8y n ASN 355 Ca 0.56 -0.98 0.00 0.00 0.87 0.00 0.00 54.58 55.02 3a8y n ASN 355 Cb 0.60 -1.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.17 3a8y n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3a8y n GLY 356 N -1.95 1.45 3.49 7.41 0.00 -0.25 -4.99 105.19 110.35 3a8y n GLY 356 Ca -0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 3a8y n GLY 356 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3a8y n ARG 357 N -2.00 0.68 -2.20 1.61 3.00 0.10 -4.89 116.66 112.95 3a8y n ARG 357 Ca 0.00 0.24 -0.36 0.00 -0.00 0.00 0.00 57.85 57.73 3a8y n ARG 357 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.02 3a8y n ARG 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3a8y s ASP 358 N -0.80 5.85 -0.11 6.15 1.01 -1.26 -4.83 116.67 122.68 3a8y s ASP 358 Ca 0.61 2.30 0.02 0.00 0.71 0.00 0.00 52.55 56.19 3a8y s ASP 358 Cb -0.78 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 40.55 3a8y s ASP 358 CO 0.58 -1.14 -0.18 -0.76 0.21 0.00 0.00 175.17 173.89 3a8y s LEU 359 N -3.43 2.45 -0.36 1.23 1.43 -1.26 -4.29 118.68 114.44 3a8y s LEU 359 Ca 0.69 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 3a8y s LEU 359 Cb -0.28 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.44 3a8y s LEU 359 CO 0.33 0.17 1.09 0.20 0.23 0.00 0.00 176.35 178.37 3a8y s ASN 360 N 0.31 6.85 0.00 2.29 0.01 0.58 -4.79 114.94 120.20 3a8y s ASN 360 Ca -0.14 0.89 0.00 0.00 -0.71 0.00 0.00 52.86 52.91 3a8y s ASN 360 Cb -0.17 -2.55 0.00 0.00 0.41 0.00 0.00 41.25 38.95 3a8y s ASN 360 CO 0.07 -0.98 0.23 2.29 -1.51 0.00 0.00 177.10 177.19 3a8y n LYS 361 N 7.14 0.00 -0.05 -0.60 2.85 -1.26 -1.12 118.16 125.12 3a8y n LYS 361 Ca 0.12 -0.18 0.01 0.00 -1.05 0.00 0.00 58.31 57.22 3a8y n LYS 361 Cb 0.48 -0.15 0.33 0.00 -0.65 0.00 0.00 35.03 35.03 3a8y n LYS 361 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 3a8y h SER 362 N 0.00 0.57 -3.31 -5.58 0.02 -1.94 -3.41 113.55 99.90 3a8y h SER 362 Ca 0.00 -0.05 -0.54 0.00 -0.84 0.00 0.00 61.79 60.35 3a8y h SER 362 Cb 1.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 3a8y h SER 362 CO 0.00 0.50 0.48 -0.63 -1.14 0.00 0.00 176.83 176.04 3a8y s ILE 363 N -5.36 4.66 -0.36 3.27 1.01 -1.26 -4.92 121.20 118.24 3a8y s ILE 363 Ca -0.09 1.91 -0.44 0.00 0.00 0.00 0.00 60.65 62.03 3a8y s ILE 363 Cb 0.17 -4.23 -0.19 0.00 0.01 0.00 0.00 42.46 38.22 3a8y s ILE 363 CO 0.76 0.10 1.52 -3.20 0.00 0.00 0.00 174.94 174.12 3a8y n ASN 364 N 4.29 1.20 -0.24 3.58 5.15 -1.26 -4.79 115.26 123.19 3a8y n ASN 364 Ca 0.08 1.16 0.01 0.00 -0.60 0.00 0.00 54.58 55.23 3a8y n ASN 364 Cb 0.49 -0.94 0.24 0.00 -0.53 0.00 0.00 39.78 39.04 3a8y n ASN 364 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3a8y h PRO 365 N 4.98 1.01 0.00 1.20 0.13 -1.83 -1.72 132.00 135.77 3a8y h PRO 365 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3a8y h PRO 365 Cb 1.37 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3a8y h PRO 365 CO 0.91 0.67 0.00 -0.25 -0.23 0.00 0.00 178.00 179.10 3a8y n ASP 366 N -4.42 0.00 -1.38 1.44 10.43 -1.26 -1.69 116.55 119.67 3a8y n ASP 366 Ca 0.09 0.16 -0.01 0.00 2.57 0.00 0.00 54.79 57.60 3a8y n ASP 366 Cb 0.05 -0.28 -0.01 0.00 1.84 0.00 0.00 41.12 42.72 3a8y n ASP 366 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 3a8y n GLU 367 N -1.28 0.10 0.03 -1.24 0.28 -0.69 -4.86 120.64 112.97 3a8y n GLU 367 Ca 0.04 -1.63 -0.19 0.00 -0.16 0.00 0.00 57.16 55.22 3a8y n GLU 367 Cb 0.07 0.15 -0.13 0.00 1.43 0.00 0.00 31.44 32.96 3a8y n GLU 367 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a8y h ALA 368 N 0.66 0.00 0.34 -1.84 0.00 -1.42 -1.27 119.26 115.73 3a8y h ALA 368 Ca -0.37 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 3a8y h ALA 368 Cb 1.66 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 3a8y h ALA 368 CO -0.06 0.39 -0.30 0.28 0.00 0.00 0.00 179.25 179.55 3a8y h VAL 369 N -0.17 0.00 -0.77 0.00 2.07 -1.85 0.34 116.25 115.87 3a8y h VAL 369 Ca -0.11 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.58 3a8y h VAL 369 Cb 1.49 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 3a8y h VAL 369 CO 0.14 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.97 3a8y h ALA 370 N -1.29 1.05 0.32 1.67 0.00 -1.89 0.11 119.26 119.23 3a8y h ALA 370 Ca -0.04 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3a8y h ALA 370 Cb 0.54 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3a8y h ALA 370 CO -0.02 -0.31 -0.31 -0.92 0.00 0.00 0.00 179.25 177.69 3a8y h TYR 371 N 0.33 -0.85 -0.95 0.00 3.20 -0.67 0.38 116.97 118.40 3a8y h TYR 371 Ca 0.44 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.50 3a8y h TYR 371 Cb 0.75 0.33 -0.08 0.00 1.54 0.00 0.00 36.73 39.27 3a8y h TYR 371 CO -0.22 -0.41 0.61 0.78 -1.64 0.00 0.00 178.16 177.27 3a8y h GLY 372 N -0.62 1.36 0.90 1.82 0.00 0.42 0.38 103.07 107.33 3a8y h GLY 372 Ca -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 3a8y h GLY 372 CO -0.03 0.01 0.05 0.00 0.00 0.00 0.00 176.54 176.57 3a8y h ALA 373 N 1.61 0.43 -0.98 3.60 0.00 -0.37 -1.32 119.26 122.24 3a8y h ALA 373 Ca 0.51 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3a8y h ALA 373 Cb 0.93 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 3a8y h ALA 373 CO -0.27 0.13 0.64 0.00 0.00 0.00 0.00 179.25 179.75 3a8y h ALA 374 N 0.89 1.38 -0.65 0.00 0.00 0.17 0.36 119.26 121.41 3a8y h ALA 374 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3a8y h ALA 374 Cb 0.35 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3a8y h ALA 374 CO 0.01 0.51 0.17 0.28 0.00 0.00 0.00 179.25 180.21 3a8y h VAL 375 N 1.21 1.25 -0.11 0.00 2.07 -0.67 -2.45 116.25 117.55 3a8y h VAL 375 Ca 0.40 -0.91 -0.18 0.00 0.82 0.00 0.00 66.70 66.84 3a8y h VAL 375 Cb 0.05 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3a8y h VAL 375 CO -0.13 0.35 -0.62 -0.61 0.02 0.00 0.00 177.57 176.57 3a8y h GLN 376 N 0.98 0.61 -0.75 1.57 5.75 -0.03 -1.04 115.11 122.21 3a8y h GLN 376 Ca 0.21 -0.51 0.13 0.00 -0.15 0.00 0.00 58.65 58.32 3a8y h GLN 376 Cb 0.33 0.11 -0.09 0.00 1.07 0.00 0.00 27.48 28.90 3a8y h GLN 376 CO -0.00 1.13 0.33 0.00 -2.65 0.00 0.00 178.83 177.64 3a8y h ALA 377 N 0.49 1.05 0.27 3.38 0.00 -0.19 0.21 119.26 124.47 3a8y h ALA 377 Ca -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3a8y h ALA 377 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3a8y h ALA 377 CO 0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 179.25 179.10 3a8y h ALA 378 N 1.51 -0.36 -0.98 0.00 0.00 -1.41 -3.23 119.26 114.78 3a8y h ALA 378 Ca 0.40 -0.20 0.25 0.00 0.00 0.00 0.00 54.91 55.36 3a8y h ALA 378 Cb 0.55 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 3a8y h ALA 378 CO -0.36 -0.48 0.55 0.82 0.00 0.00 0.00 179.25 179.79 3a8y h ILE 379 N -0.81 0.51 -0.22 0.00 2.04 -0.65 -3.36 117.51 115.02 3a8y h ILE 379 Ca -0.04 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 3a8y h ILE 379 Cb 0.51 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3a8y h ILE 379 CO 0.06 0.10 0.32 0.18 0.00 0.00 0.00 178.15 178.80 3a8y n LEU 380 N -4.93 1.08 0.00 1.44 7.99 0.01 -5.09 117.00 117.50 3a8y n LEU 380 Ca 0.26 -1.60 0.00 0.00 -0.01 0.00 0.00 56.01 54.66 3a8y n LEU 380 Cb 0.74 -1.48 0.00 0.00 -0.11 0.00 0.00 43.42 42.57 3a8y n LEU 380 CO 0.15 -2.69 0.00 0.23 -1.51 0.00 0.00 177.39 173.58