#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsc s GLY 4 N 0.00 1.61 0.54 2.58 0.00 -1.26 -5.06 107.32 105.72 3hsc s GLY 4 Ca 0.00 -1.74 -0.19 0.00 0.00 0.00 0.00 44.72 42.80 3hsc s GLY 4 CO 0.00 -1.83 1.08 -4.14 0.00 0.00 0.00 173.10 168.22 3hsc s PRO 5 N -3.53 3.47 0.15 2.90 0.02 -1.26 -4.94 135.00 131.81 3hsc s PRO 5 Ca 0.25 1.45 -0.14 0.00 0.02 0.00 0.00 61.00 62.57 3hsc s PRO 5 Cb -0.03 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 3hsc s PRO 5 CO 0.10 -0.72 0.56 0.00 -0.33 0.00 0.00 177.00 176.61 3hsc s ALA 6 N -1.99 3.57 0.28 -1.55 0.00 -1.26 -4.61 121.76 116.21 3hsc s ALA 6 Ca 0.69 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.64 3hsc s ALA 6 Cb -0.20 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 3hsc s ALA 6 CO 0.27 0.45 -0.09 0.14 0.00 0.00 0.00 175.76 176.53 3hsc s VAL 7 N -1.47 2.90 -0.16 0.00 -7.23 -0.86 -4.54 120.40 109.04 3hsc s VAL 7 Ca 0.38 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 3hsc s VAL 7 Cb -0.15 -2.61 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 3hsc s VAL 7 CO 0.19 -0.36 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.71 3hsc s GLY 8 N -3.61 1.59 -0.13 2.32 0.00 -0.61 -0.44 107.32 106.44 3hsc s GLY 8 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.09 3hsc s GLY 8 CO 0.18 0.03 -0.19 -0.42 0.00 0.00 0.00 173.10 172.70 3hsc s ILE 9 N 0.71 1.80 -0.42 0.90 1.01 0.21 -1.28 121.20 124.13 3hsc s ILE 9 Ca -0.04 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.59 3hsc s ILE 9 Cb -0.15 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.72 3hsc s ILE 9 CO 0.02 0.50 0.60 -0.62 0.00 0.00 0.00 174.94 175.44 3hsc s ASP 10 N 0.92 6.31 -0.93 3.58 2.15 0.62 -2.32 116.67 127.00 3hsc s ASP 10 Ca -0.06 -0.35 -0.13 0.00 0.43 0.00 0.00 52.55 52.44 3hsc s ASP 10 Cb -0.15 -2.30 0.22 0.00 -0.30 0.00 0.00 42.92 40.39 3hsc s ASP 10 CO -0.02 -0.71 0.92 -0.22 -0.17 0.00 0.00 175.17 174.97 3hsc s LEU 11 N 2.66 6.42 0.68 -1.34 2.96 -1.26 -0.98 118.68 127.82 3hsc s LEU 11 Ca 0.21 -2.88 -0.08 0.00 -0.22 0.00 0.00 54.13 51.16 3hsc s LEU 11 Cb -0.15 -2.24 0.04 0.00 0.50 0.00 0.00 46.19 44.34 3hsc s LEU 11 CO 0.17 -0.55 1.01 -0.83 -1.32 0.00 0.00 176.35 174.83 3hsc s GLY 12 N 2.11 1.64 0.15 7.98 0.00 -1.05 -4.95 107.32 113.20 3hsc s GLY 12 Ca 0.24 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 44.12 3hsc s GLY 12 CO -0.08 -0.36 1.59 -0.84 0.00 0.00 0.00 173.10 173.41 3hsc h THR 13 N -0.52 1.27 0.00 0.90 2.02 -1.98 -3.38 112.91 111.21 3hsc h THR 13 Ca -0.45 -1.18 -0.13 0.00 0.77 0.00 0.00 66.41 65.41 3hsc h THR 13 Cb 1.29 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 3hsc h THR 13 CO 0.62 0.41 -1.51 0.35 0.37 0.00 0.00 175.52 175.76 3hsc n THR 14 N -4.25 0.51 -4.44 3.16 -2.24 -1.26 -4.16 114.28 101.60 3hsc n THR 14 Ca 0.01 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 3hsc n THR 14 Cb 0.36 -0.82 -0.15 0.00 -2.10 0.00 0.00 70.33 67.63 3hsc n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hsc s TYR 15 N -2.18 0.97 0.25 4.78 1.51 -1.26 -0.55 117.35 120.87 3hsc s TYR 15 Ca -0.11 -0.20 0.10 0.00 -1.01 0.00 0.00 57.07 55.85 3hsc s TYR 15 Cb 0.03 -0.62 -0.04 0.00 -0.11 0.00 0.00 41.96 41.22 3hsc s TYR 15 CO 0.22 -0.01 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.49 3hsc s SER 16 N -0.34 4.39 -0.07 2.29 0.01 -0.00 -2.54 113.70 117.43 3hsc s SER 16 Ca 0.04 -0.68 -0.16 0.00 1.31 0.00 0.00 55.95 56.46 3hsc s SER 16 Cb -0.04 -0.77 0.03 0.00 0.21 0.00 0.00 66.02 65.45 3hsc s SER 16 CO -0.00 0.02 0.38 0.00 0.41 0.00 0.00 173.24 174.05 3hsc s VAL 18 N -0.71 1.01 0.14 0.00 0.11 -1.26 -0.27 120.40 119.42 3hsc s VAL 18 Ca -0.08 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 3hsc s VAL 18 Cb -0.04 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3hsc s VAL 18 CO 0.03 0.30 -0.03 -0.83 -3.33 0.00 0.00 175.10 171.24 3hsc s GLY 19 N -0.05 1.03 -0.03 6.54 0.00 -0.40 -1.56 107.32 112.85 3hsc s GLY 19 Ca 0.00 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.22 3hsc s GLY 19 CO 0.00 -1.50 0.07 0.54 0.00 0.00 0.00 173.10 172.21 3hsc s VAL 20 N -3.63 -0.03 -0.12 1.40 0.11 -0.08 -1.58 120.40 116.47 3hsc s VAL 20 Ca 0.19 0.12 -0.19 0.00 -2.93 0.00 0.00 61.98 59.17 3hsc s VAL 20 Cb 0.06 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.74 3hsc s VAL 20 CO 0.00 0.05 0.52 0.12 -3.33 0.00 0.00 175.10 172.46 3hsc s PHE 21 N 0.69 3.51 -0.24 1.54 5.36 -1.26 0.05 117.98 127.64 3hsc s PHE 21 Ca -0.05 0.94 -0.17 0.00 -0.96 0.00 0.00 56.93 56.69 3hsc s PHE 21 Cb -0.08 -2.61 0.07 0.00 -0.34 0.00 0.00 43.02 40.06 3hsc s PHE 21 CO -0.03 0.13 0.60 -1.14 -1.46 0.00 0.00 175.22 173.33 3hsc s GLN 22 N 0.75 0.65 -1.40 10.12 0.74 0.83 -4.94 119.66 126.40 3hsc s GLN 22 Ca 0.28 0.98 -0.10 0.00 0.05 0.00 0.00 55.36 56.57 3hsc s GLN 22 Cb -0.16 0.20 0.03 0.00 1.10 0.00 0.00 33.01 34.19 3hsc s GLN 22 CO 0.12 -0.12 1.11 0.72 -0.55 0.00 0.00 175.29 176.56 3hsc n HIS 23 N 3.62 -2.68 -0.95 1.67 8.25 -1.26 -1.56 115.22 122.31 3hsc n HIS 23 Ca -0.18 0.98 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 3hsc n HIS 23 Cb 0.57 -4.72 0.00 0.00 1.12 0.00 0.00 29.99 26.96 3hsc n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hsc n GLY 24 N -1.88 0.26 3.19 -1.41 0.00 -1.26 -4.98 105.19 99.11 3hsc n GLY 24 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3hsc n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hsc s LYS 25 N -1.02 1.08 -0.01 1.61 1.02 -0.60 -5.14 119.74 116.68 3hsc s LYS 25 Ca 0.00 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.02 3hsc s LYS 25 Cb 0.00 -1.14 -0.05 0.00 -0.52 0.00 0.00 37.83 36.12 3hsc s LYS 25 CO 0.00 0.28 0.30 0.08 -0.92 0.00 0.00 175.35 175.09 3hsc s VAL 26 N -0.91 5.23 -0.19 3.17 1.01 -1.26 -0.12 120.40 127.33 3hsc s VAL 26 Ca 0.03 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.45 3hsc s VAL 26 Cb -0.09 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.74 3hsc s VAL 26 CO 0.02 0.47 -0.14 -0.70 0.00 0.00 0.00 175.10 174.75 3hsc s GLU 27 N -1.42 2.35 -0.31 2.72 2.56 0.11 -4.95 118.70 119.75 3hsc s GLU 27 Ca 0.25 -0.83 -0.22 0.00 0.00 0.00 0.00 54.97 54.17 3hsc s GLU 27 Cb -0.14 -2.43 -0.00 0.00 2.00 0.00 0.00 34.13 33.56 3hsc s GLU 27 CO 0.13 -0.35 0.72 0.42 -0.56 0.00 0.00 175.26 175.62 3hsc s ILE 28 N 1.36 4.85 -0.21 -3.70 -1.09 -1.26 -0.91 121.20 120.24 3hsc s ILE 28 Ca 0.01 0.99 -0.26 0.00 -2.23 0.00 0.00 60.65 59.16 3hsc s ILE 28 Cb -0.15 -4.09 -0.01 0.00 -1.58 0.00 0.00 42.46 36.64 3hsc s ILE 28 CO -0.10 -0.22 0.88 -0.63 -1.23 0.00 0.00 174.94 173.64 3hsc s ILE 29 N 2.81 4.82 0.48 2.92 1.01 -0.60 -5.01 121.20 127.63 3hsc s ILE 29 Ca 0.29 1.71 -0.19 0.00 0.00 0.00 0.00 60.65 62.46 3hsc s ILE 29 Cb -0.14 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 3hsc s ILE 29 CO 0.13 -0.06 0.99 0.00 0.00 0.00 0.00 174.94 176.00 3hsc s ALA 30 N 2.64 2.98 0.61 9.38 0.00 -1.26 -4.67 121.76 131.44 3hsc s ALA 30 Ca 0.39 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.73 3hsc s ALA 30 Cb -0.16 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.79 3hsc s ALA 30 CO 0.09 -0.17 0.00 0.27 0.00 0.00 0.00 175.76 175.95 3hsc n ASN 31 N -1.12 0.00 -0.32 0.00 0.23 0.06 -4.85 115.26 109.25 3hsc n ASN 31 Ca 0.08 -0.82 0.02 0.00 -0.53 0.00 0.00 54.58 53.33 3hsc n ASN 31 Cb 0.54 0.00 0.16 0.00 -2.08 0.00 0.00 39.78 38.40 3hsc n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3hsc h ASP 32 N 0.00 0.81 -0.05 0.53 3.32 -1.97 0.51 116.42 119.57 3hsc h ASP 32 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3hsc h ASP 32 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3hsc h ASP 32 CO 0.00 0.49 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 3hsc n GLN 33 N -4.65 1.20 -1.00 3.56 6.02 -1.26 -4.89 117.38 116.36 3hsc n GLN 33 Ca 0.14 -0.30 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 3hsc n GLN 33 Cb 0.23 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.21 3hsc n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hsc n GLY 34 N 0.85 0.51 3.80 1.08 0.00 0.17 -5.03 105.19 106.57 3hsc n GLY 34 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3hsc n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hsc s ASN 35 N -2.08 7.12 0.00 1.61 0.01 -1.26 -4.68 114.94 115.67 3hsc s ASN 35 Ca 0.00 1.34 0.30 0.00 -0.71 0.00 0.00 52.86 53.79 3hsc s ASN 35 Cb 0.00 -2.39 1.51 0.00 0.41 0.00 0.00 41.25 40.78 3hsc s ASN 35 CO 0.00 0.25 2.04 0.54 -1.51 0.00 0.00 177.10 178.41 3hsc n ARG 36 N 1.62 0.58 -3.97 -0.60 1.74 -1.26 -0.76 116.66 114.00 3hsc n ARG 36 Ca -0.09 -0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 56.84 3hsc n ARG 36 Cb 0.50 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 3hsc n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3hsc s THR 37 N -2.46 0.12 -0.02 0.55 -4.23 -1.26 -4.61 115.64 103.73 3hsc s THR 37 Ca 0.32 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.85 3hsc s THR 37 Cb 0.20 -0.50 -0.00 0.00 1.34 0.00 0.00 72.50 73.54 3hsc s THR 37 CO 0.45 -0.55 -0.12 0.28 -0.54 0.00 0.00 174.62 174.13 3hsc s THR 38 N -1.86 1.00 0.32 3.99 -1.32 -0.31 -4.92 115.64 112.54 3hsc s THR 38 Ca -0.12 -0.51 -0.28 0.00 -1.21 0.00 0.00 61.69 59.57 3hsc s THR 38 Cb -0.07 -0.86 -0.13 0.00 -1.51 0.00 0.00 72.50 69.94 3hsc s THR 38 CO -0.02 0.29 1.27 -2.65 -2.21 0.00 0.00 174.62 171.31 3hsc n PRO 39 N 3.04 2.03 -1.52 7.08 -0.02 -1.26 -0.82 135.00 143.52 3hsc n PRO 39 Ca -0.16 0.71 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 3hsc n PRO 39 Cb 0.55 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3hsc n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hsc n SER 40 N 1.02 8.37 -4.41 2.55 7.64 0.28 -4.01 113.62 125.07 3hsc n SER 40 Ca 0.06 -2.76 -0.31 0.00 1.01 0.00 0.00 58.87 56.87 3hsc n SER 40 Cb 0.35 -1.48 -0.14 0.00 -1.01 0.00 0.00 64.21 61.93 3hsc n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3hsc s TYR 41 N 0.99 2.47 -0.02 1.43 1.51 -1.26 -4.39 117.35 118.08 3hsc s TYR 41 Ca 0.65 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.40 3hsc s TYR 41 Cb 0.19 -1.46 0.01 0.00 -0.11 0.00 0.00 41.96 40.58 3hsc s TYR 41 CO -0.07 0.17 -0.05 0.08 -1.11 0.00 0.00 175.55 174.57 3hsc s VAL 42 N -0.83 0.43 0.05 0.71 1.01 -0.59 -0.69 120.40 120.49 3hsc s VAL 42 Ca 0.13 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.98 3hsc s VAL 42 Cb -0.10 -0.40 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 3hsc s VAL 42 CO 0.03 0.15 -0.13 0.00 0.00 0.00 0.00 175.10 175.15 3hsc s ALA 43 N 0.26 1.02 -0.12 5.51 0.00 0.90 0.16 121.76 129.49 3hsc s ALA 43 Ca -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.08 3hsc s ALA 43 Cb -0.07 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3hsc s ALA 43 CO -0.00 0.14 -0.18 -0.06 0.00 0.00 0.00 175.76 175.66 3hsc s PHE 44 N -1.13 2.21 0.27 0.00 0.08 -0.38 -0.24 117.98 118.79 3hsc s PHE 44 Ca -0.02 -1.06 0.00 0.00 0.12 0.00 0.00 56.93 55.97 3hsc s PHE 44 Cb -0.09 -1.56 -0.00 0.00 -0.57 0.00 0.00 43.02 40.80 3hsc s PHE 44 CO 0.02 -0.51 0.01 0.25 -0.10 0.00 0.00 175.22 174.88 3hsc n THR 45 N 4.12 0.00 -0.03 0.64 -2.24 0.44 -4.81 114.28 112.40 3hsc n THR 45 Ca -0.19 -1.31 0.02 0.00 -2.27 0.00 0.00 64.05 60.29 3hsc n THR 45 Cb 0.51 0.28 0.34 0.00 -2.10 0.00 0.00 70.33 69.37 3hsc n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3hsc h ASP 46 N 0.68 0.54 0.00 3.42 3.32 -1.94 -0.71 116.42 121.74 3hsc h ASP 46 Ca -0.23 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3hsc h ASP 46 Cb 0.70 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3hsc h ASP 46 CO 0.37 0.48 -1.16 0.35 -1.72 0.00 0.00 179.24 177.57 3hsc n THR 47 N -4.38 0.00 -3.81 0.35 -2.24 -1.26 -3.92 114.28 99.01 3hsc n THR 47 Ca 0.03 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.49 3hsc n THR 47 Cb 0.13 0.47 0.03 0.00 -2.10 0.00 0.00 70.33 68.86 3hsc n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3hsc s GLU 48 N -2.42 2.26 -0.18 -0.78 -1.05 -1.24 -5.02 118.70 110.27 3hsc s GLU 48 Ca -0.02 -1.48 -0.00 0.00 -0.15 0.00 0.00 54.97 53.32 3hsc s GLU 48 Cb 0.06 0.62 0.01 0.00 -0.44 0.00 0.00 34.13 34.38 3hsc s GLU 48 CO 0.37 -1.06 -0.15 0.50 0.95 0.00 0.00 175.26 175.87 3hsc s ARG 49 N -2.21 3.14 -0.12 -4.83 3.52 -1.26 -0.42 118.95 116.78 3hsc s ARG 49 Ca 0.16 -0.76 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 3hsc s ARG 49 Cb -0.05 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 3hsc s ARG 49 CO 0.12 -0.13 0.04 -0.51 -0.81 0.00 0.00 175.30 174.01 3hsc s LEU 50 N 1.17 3.75 -0.03 -0.88 1.02 0.66 -4.95 118.68 119.42 3hsc s LEU 50 Ca 0.01 0.17 0.02 0.00 0.02 0.00 0.00 54.13 54.36 3hsc s LEU 50 Cb -0.14 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.18 3hsc s LEU 50 CO -0.06 0.32 -0.09 -0.63 0.02 0.00 0.00 176.35 175.91 3hsc s ILE 51 N -0.55 0.78 0.00 -0.59 1.01 -1.26 -0.07 121.20 120.53 3hsc s ILE 51 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3hsc s ILE 51 Cb -0.12 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.64 3hsc s ILE 51 CO 0.02 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.83 3hsc n GLY 52 N 3.47 0.59 0.20 6.18 0.00 0.13 -4.13 105.19 111.63 3hsc n GLY 52 Ca -0.20 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 3hsc n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hsc h ASP 53 N 1.32 0.56 -0.33 1.61 3.32 -1.89 -1.41 116.42 119.59 3hsc h ASP 53 Ca 0.00 -0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.10 3hsc h ASP 53 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3hsc h ASP 53 CO 0.00 0.44 0.26 0.00 -1.72 0.00 0.00 179.24 178.22 3hsc h ALA 54 N 1.14 2.25 0.08 3.45 0.00 -1.96 0.25 119.26 124.47 3hsc h ALA 54 Ca 0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3hsc h ALA 54 Cb -0.02 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hsc h ALA 54 CO -0.03 -0.43 -0.52 0.00 0.00 0.00 0.00 179.25 178.27 3hsc h ALA 55 N 1.80 -0.05 0.00 0.00 0.00 -1.52 -3.31 119.26 116.18 3hsc h ALA 55 Ca 0.16 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 3hsc h ALA 55 Cb 0.67 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3hsc h ALA 55 CO -0.00 0.24 -0.41 -0.22 0.00 0.00 0.00 179.25 178.86 3hsc h LYS 56 N -0.57 0.00 -0.18 0.00 3.64 -0.66 -2.96 116.57 115.85 3hsc h LYS 56 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3hsc h LYS 56 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 3hsc h LYS 56 CO 0.10 0.41 0.00 0.09 -2.27 0.00 0.00 179.45 177.78 3hsc n ASN 57 N -3.97 0.18 -0.25 4.20 3.02 0.81 -2.87 115.26 116.38 3hsc n ASN 57 Ca -0.02 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3hsc n ASN 57 Cb 0.45 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 3hsc n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hsc n GLN 58 N -0.25 0.00 -0.11 3.52 -0.00 -1.12 -4.95 117.38 114.47 3hsc n GLN 58 Ca 0.00 -0.22 0.04 0.00 -0.00 0.00 0.00 57.00 56.81 3hsc n GLN 58 Cb 0.05 -0.15 0.36 0.00 -0.00 0.00 0.00 30.24 30.49 3hsc n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3hsc h VAL 59 N 4.30 1.10 0.00 -0.39 3.04 -1.54 -1.14 116.25 121.62 3hsc h VAL 59 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 3hsc h VAL 59 Cb 1.06 0.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.65 3hsc h VAL 59 CO 0.00 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 176.69 3hsc h ALA 60 N 1.65 1.00 0.00 3.17 0.00 -1.93 -2.20 119.26 120.95 3hsc h ALA 60 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.77 3hsc h ALA 60 Cb 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 3hsc h ALA 60 CO -0.06 0.00 -2.39 -0.12 0.00 0.00 0.00 179.25 176.68 3hsc n MET 61 N -2.67 0.68 -3.15 0.00 0.00 -0.53 -4.67 117.12 106.77 3hsc n MET 61 Ca 0.01 0.04 -0.24 0.00 -0.00 0.00 0.00 57.70 57.51 3hsc n MET 61 Cb 0.26 -1.53 -0.05 0.00 0.00 0.00 0.00 33.22 31.91 3hsc n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3hsc n ASN 62 N -2.88 2.61 -0.19 6.12 5.15 -0.59 -4.96 115.26 120.52 3hsc n ASN 62 Ca -0.36 -3.28 -0.07 0.00 -0.60 0.00 0.00 54.58 50.27 3hsc n ASN 62 Cb 1.12 -0.61 0.09 0.00 -0.53 0.00 0.00 39.78 39.84 3hsc n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3hsc h PRO 63 N 3.41 0.99 0.00 1.20 0.13 -1.66 -2.70 132.00 133.36 3hsc h PRO 63 Ca 0.13 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3hsc h PRO 63 Cb 0.73 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3hsc h PRO 63 CO 0.68 0.94 -0.01 0.25 -0.23 0.00 0.00 178.00 179.62 3hsc n THR 64 N -4.21 0.51 -0.50 1.56 -2.24 -1.26 -3.48 114.28 104.65 3hsc n THR 64 Ca 0.04 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.63 3hsc n THR 64 Cb 0.30 -0.56 0.13 0.00 -2.10 0.00 0.00 70.33 68.10 3hsc n THR 64 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3hsc n ASN 65 N -2.15 2.78 -4.20 3.42 3.02 -1.19 -4.44 115.26 112.49 3hsc n ASN 65 Ca 0.06 -2.46 -0.35 0.00 -0.03 0.00 0.00 54.58 51.79 3hsc n ASN 65 Cb 0.42 -0.28 -0.14 0.00 -0.61 0.00 0.00 39.78 39.17 3hsc n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hsc s THR 66 N -1.81 3.12 -0.07 3.41 2.01 -1.02 -1.25 115.64 120.02 3hsc s THR 66 Ca 0.23 -1.25 -0.11 0.00 0.31 0.00 0.00 61.69 60.87 3hsc s THR 66 Cb 0.17 -2.74 -0.05 0.00 0.01 0.00 0.00 72.50 69.89 3hsc s THR 66 CO 0.07 -0.05 0.27 -0.69 -0.69 0.00 0.00 174.62 173.53 3hsc s VAL 67 N 1.30 5.29 0.29 3.82 1.01 0.12 -4.74 120.40 127.49 3hsc s VAL 67 Ca -0.03 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.35 3hsc s VAL 67 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3hsc s VAL 67 CO -0.01 0.58 0.50 0.72 0.00 0.00 0.00 175.10 176.89 3hsc s PHE 68 N -0.90 0.57 -1.65 5.22 -0.12 -1.26 -1.55 117.98 118.29 3hsc s PHE 68 Ca 0.19 -0.92 0.00 0.00 -0.05 0.00 0.00 56.93 56.15 3hsc s PHE 68 Cb -0.14 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 3hsc s PHE 68 CO 0.08 -1.08 0.00 -0.25 -0.05 0.00 0.00 175.22 173.92 3hsc n ASP 69 N -0.78 -5.11 0.28 1.98 9.92 -1.26 -4.88 116.55 116.70 3hsc n ASP 69 Ca -0.01 0.17 0.14 0.00 -0.53 0.00 0.00 54.79 54.56 3hsc n ASP 69 Cb 0.62 -4.17 0.80 0.00 -0.64 0.00 0.00 41.12 37.72 3hsc n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hsc h ALA 70 N 0.48 1.29 0.00 2.24 0.00 -1.87 -0.81 119.26 120.59 3hsc h ALA 70 Ca -0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3hsc h ALA 70 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hsc h ALA 70 CO 0.50 0.10 -0.07 -0.22 0.00 0.00 0.00 179.25 179.57 3hsc h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -0.76 116.57 117.55 3hsc h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hsc h LYS 71 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3hsc h LYS 71 CO 0.01 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.26 3hsc h ARG 72 N 0.00 0.00 0.00 1.90 3.08 -1.53 -3.33 114.38 114.50 3hsc h ARG 72 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 3hsc h ARG 72 Cb 0.39 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 3hsc h ARG 72 CO 0.01 0.00 -2.45 1.28 -1.07 0.00 0.00 179.97 177.74 3hsc n LEU 73 N -2.81 2.02 -4.53 3.04 7.99 -0.58 -4.85 117.00 117.28 3hsc n LEU 73 Ca 0.04 -0.09 -0.57 0.00 -0.01 0.00 0.00 56.01 55.37 3hsc n LEU 73 Cb 0.47 -0.46 -0.07 0.00 -0.11 0.00 0.00 43.42 43.25 3hsc n LEU 73 CO 0.32 0.80 0.68 0.00 -1.51 0.00 0.00 177.39 177.67 3hsc n ILE 74 N -3.09 0.00 -1.90 -0.08 3.06 -0.40 -1.79 119.36 115.16 3hsc n ILE 74 Ca -0.42 -0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 59.62 3hsc n ILE 74 Cb 1.04 -0.25 -0.06 0.00 0.54 0.00 0.00 39.64 40.91 3hsc n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3hsc n GLY 75 N 1.85 1.08 3.42 4.50 0.00 -1.26 -4.65 105.19 110.14 3hsc n GLY 75 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 3hsc n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hsc s ARG 76 N -4.24 1.54 0.25 1.61 3.52 -0.74 -3.89 118.95 117.00 3hsc s ARG 76 Ca 0.00 -1.64 -0.06 0.00 -0.13 0.00 0.00 55.73 53.91 3hsc s ARG 76 Cb 0.00 -1.65 -0.06 0.00 -1.56 0.00 0.00 34.95 31.69 3hsc s ARG 76 CO 0.00 0.32 0.52 1.03 -0.81 0.00 0.00 175.30 176.36 3hsc s ARG 77 N -3.21 3.66 0.22 5.12 0.52 -1.26 -4.49 118.95 119.50 3hsc s ARG 77 Ca 0.25 0.02 -0.07 0.00 -0.52 0.00 0.00 55.73 55.41 3hsc s ARG 77 Cb -0.05 -2.68 0.17 0.00 0.52 0.00 0.00 34.95 32.90 3hsc s ARG 77 CO 0.11 0.28 1.77 0.35 0.02 0.00 0.00 175.30 177.84 3hsc h PHE 78 N 2.02 1.20 0.00 -0.53 3.04 -1.14 -1.67 116.94 119.85 3hsc h PHE 78 Ca -0.47 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.38 3hsc h PHE 78 Cb 1.18 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 39.34 3hsc h PHE 78 CO 0.59 0.92 0.00 -0.40 -2.02 0.00 0.00 178.31 177.39 3hsc n ASP 79 N -4.27 0.00 -4.73 0.41 5.75 -1.26 -4.42 116.55 108.04 3hsc n ASP 79 Ca 0.07 -0.19 -0.42 0.00 -0.01 0.00 0.00 54.79 54.24 3hsc n ASP 79 Cb 0.20 -0.14 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 3hsc n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3hsc s ASP 80 N -2.29 6.58 0.35 -1.12 -1.08 -0.63 -4.89 116.67 113.59 3hsc s ASP 80 Ca 0.18 2.66 0.05 0.00 -0.52 0.00 0.00 52.55 54.91 3hsc s ASP 80 Cb 0.10 -2.60 0.69 0.00 -1.46 0.00 0.00 42.92 39.64 3hsc s ASP 80 CO 0.19 -0.80 1.94 0.00 0.52 0.00 0.00 175.17 177.02 3hsc h ALA 81 N 6.21 1.66 0.21 3.66 0.00 -1.88 -1.19 119.26 127.92 3hsc h ALA 81 Ca -0.44 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.46 3hsc h ALA 81 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 3hsc h ALA 81 CO 0.87 0.21 -0.27 0.28 0.00 0.00 0.00 179.25 180.35 3hsc h VAL 82 N 0.82 0.43 -0.46 0.00 2.07 -1.94 -0.17 116.25 117.00 3hsc h VAL 82 Ca 0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.90 3hsc h VAL 82 Cb 0.27 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 3hsc h VAL 82 CO -0.12 0.00 0.22 0.58 0.02 0.00 0.00 177.57 178.27 3hsc h VAL 83 N -0.53 0.94 -0.83 2.57 2.07 -1.66 0.71 116.25 119.52 3hsc h VAL 83 Ca 0.01 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.42 3hsc h VAL 83 Cb 0.51 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 3hsc h VAL 83 CO -0.10 0.08 0.53 1.56 0.02 0.00 0.00 177.57 179.66 3hsc h GLN 84 N 0.43 0.98 0.07 1.57 1.08 -0.82 -1.05 115.11 117.37 3hsc h GLN 84 Ca 0.20 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 3hsc h GLN 84 Cb 0.13 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3hsc h GLN 84 CO -0.16 0.65 -0.03 0.77 -0.95 0.00 0.00 178.83 179.11 3hsc h SER 85 N 1.01 -0.08 -0.24 1.46 0.02 -0.53 -3.34 113.55 111.84 3hsc h SER 85 Ca 0.34 -0.46 0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3hsc h SER 85 Cb 0.05 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 3hsc h SER 85 CO -0.13 0.45 -0.06 0.44 -1.14 0.00 0.00 176.83 176.39 3hsc h ASP 86 N -0.65 -0.22 0.00 3.07 5.19 -0.68 -2.52 116.42 120.61 3hsc h ASP 86 Ca -0.01 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3hsc h ASP 86 Cb 0.54 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.20 3hsc h ASP 86 CO 0.02 -0.08 0.05 0.00 -3.12 0.00 0.00 179.24 176.11 3hsc h MET 87 N 0.00 0.00 0.00 3.56 -0.00 -1.31 -0.70 114.93 116.48 3hsc h MET 87 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.82 3hsc h MET 87 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.78 3hsc h MET 87 CO -0.25 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.29 3hsc n LYS 88 N -2.26 0.10 -0.02 -0.10 4.76 -0.95 -2.73 118.16 116.97 3hsc n LYS 88 Ca -0.01 0.38 0.01 0.00 -2.87 0.00 0.00 58.31 55.82 3hsc n LYS 88 Cb 0.08 -1.71 0.02 0.00 -1.84 0.00 0.00 35.03 31.58 3hsc n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3hsc n HIS 89 N -1.91 0.05 -3.66 2.13 8.25 -0.27 -5.02 115.22 114.79 3hsc n HIS 89 Ca 0.02 -0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 56.82 3hsc n HIS 89 Cb 0.17 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 3hsc n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hsc s TRP 90 N -0.65 3.60 -0.41 4.41 0.51 -1.10 -4.99 118.94 120.31 3hsc s TRP 90 Ca 0.03 0.70 0.25 0.00 -2.12 0.00 0.00 56.10 54.97 3hsc s TRP 90 Cb 0.02 -2.17 0.63 0.00 -0.81 0.00 0.00 33.47 31.14 3hsc s TRP 90 CO 0.03 0.56 1.71 -1.00 -0.51 0.00 0.00 176.95 177.74 3hsc h PRO 91 N 5.37 0.00 -6.61 4.98 0.13 -1.89 -3.45 132.00 130.53 3hsc h PRO 91 Ca -0.50 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.16 3hsc h PRO 91 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 3hsc h PRO 91 CO 0.64 0.00 -0.13 -0.59 -0.23 0.00 0.00 178.00 177.69 3hsc s PHE 92 N -3.27 3.48 0.09 1.56 -0.12 -1.26 -4.28 117.98 114.18 3hsc s PHE 92 Ca 0.07 0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 57.14 3hsc s PHE 92 Cb 0.07 -2.00 -0.07 0.00 -0.63 0.00 0.00 43.02 40.39 3hsc s PHE 92 CO 0.62 0.01 0.67 -1.64 -0.05 0.00 0.00 175.22 174.83 3hsc s MET 93 N -4.41 4.38 -0.20 1.99 -1.94 -1.24 -4.99 119.30 112.89 3hsc s MET 93 Ca 0.42 0.92 0.01 0.00 -1.71 0.00 0.00 55.69 55.33 3hsc s MET 93 Cb -0.10 -3.28 0.03 0.00 2.01 0.00 0.00 34.83 33.49 3hsc s MET 93 CO 0.38 0.52 -0.18 0.08 -0.01 0.00 0.00 175.02 175.81 3hsc s VAL 94 N -0.82 2.10 0.25 -6.03 1.01 -1.26 -0.48 120.40 115.17 3hsc s VAL 94 Ca 0.33 -1.06 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3hsc s VAL 94 Cb -0.21 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 3hsc s VAL 94 CO 0.22 0.43 0.04 0.68 0.00 0.00 0.00 175.10 176.47 3hsc s VAL 95 N 1.26 3.72 -0.11 2.92 -7.23 0.11 -4.90 120.40 116.16 3hsc s VAL 95 Ca 0.02 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 3hsc s VAL 95 Cb -0.14 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 3hsc s VAL 95 CO -0.11 -0.32 0.32 0.21 -0.31 0.00 0.00 175.10 174.88 3hsc s ASN 96 N -3.58 6.54 -0.31 4.85 3.84 -1.26 -0.49 114.94 124.52 3hsc s ASN 96 Ca 0.31 0.64 -0.02 0.00 0.21 0.00 0.00 52.86 53.99 3hsc s ASN 96 Cb -0.07 -2.19 0.11 0.00 -0.55 0.00 0.00 41.25 38.55 3hsc s ASN 96 CO 0.21 0.18 0.15 -0.62 -2.79 0.00 0.00 177.10 174.23 3hsc s ASP 97 N -0.07 3.40 -1.86 -4.21 -1.08 0.12 -4.83 116.67 108.15 3hsc s ASP 97 Ca 0.19 -1.60 0.00 0.00 -0.52 0.00 0.00 52.55 50.62 3hsc s ASP 97 Cb -0.14 -0.41 0.00 0.00 -1.46 0.00 0.00 42.92 40.91 3hsc s ASP 97 CO 0.07 -0.40 0.00 0.00 0.52 0.00 0.00 175.17 175.36 3hsc n ALA 98 N 4.83 -0.52 0.00 3.66 0.00 -1.26 -1.37 120.51 125.85 3hsc n ALA 98 Ca -0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3hsc n ALA 98 Cb 0.40 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3hsc n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hsc n GLY 99 N -0.87 3.17 3.82 0.00 0.00 -1.26 -5.06 105.19 104.99 3hsc n GLY 99 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 3hsc n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hsc s ARG 100 N -0.97 4.04 0.22 1.61 0.52 -0.47 -0.58 118.95 123.32 3hsc s ARG 100 Ca 0.00 0.55 -0.23 0.00 -0.52 0.00 0.00 55.73 55.53 3hsc s ARG 100 Cb 0.00 -3.23 -0.08 0.00 0.52 0.00 0.00 34.95 32.16 3hsc s ARG 100 CO 0.00 0.67 0.79 -1.25 0.02 0.00 0.00 175.30 175.53 3hsc s PRO 101 N -1.09 4.44 0.02 3.54 0.04 -1.26 0.15 135.00 140.84 3hsc s PRO 101 Ca 0.26 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.40 3hsc s PRO 101 Cb -0.18 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 3hsc s PRO 101 CO 0.16 0.44 -0.09 0.15 0.04 0.00 0.00 177.00 177.70 3hsc s LYS 102 N -1.69 0.63 -0.19 4.56 1.02 0.36 -4.33 119.74 120.10 3hsc s LYS 102 Ca 0.42 -0.51 -0.19 0.00 0.02 0.00 0.00 55.97 55.71 3hsc s LYS 102 Cb -0.19 -0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 36.53 3hsc s LYS 102 CO 0.24 0.14 0.54 0.08 -0.92 0.00 0.00 175.35 175.42 3hsc s VAL 103 N -0.67 5.09 -0.25 3.17 1.01 0.52 0.09 120.40 129.38 3hsc s VAL 103 Ca -0.01 1.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 3hsc s VAL 103 Cb -0.06 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 3hsc s VAL 103 CO 0.00 0.17 0.11 -1.58 0.00 0.00 0.00 175.10 173.80 3hsc s GLN 104 N 1.63 3.80 0.32 2.72 0.74 0.37 -0.79 119.66 128.45 3hsc s GLN 104 Ca 0.25 -0.41 0.03 0.00 0.05 0.00 0.00 55.36 55.28 3hsc s GLN 104 Cb -0.15 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 3hsc s GLN 104 CO 0.10 -0.11 0.10 0.14 -0.55 0.00 0.00 175.29 174.97 3hsc s VAL 105 N 1.44 0.75 -0.28 1.34 -7.23 0.59 -3.72 120.40 113.30 3hsc s VAL 105 Ca 0.06 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 3hsc s VAL 105 Cb -0.15 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.21 3hsc s VAL 105 CO 0.05 0.00 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.11 3hsc s GLU 106 N -3.89 2.56 -0.13 4.82 2.12 -1.26 -0.16 118.70 122.76 3hsc s GLU 106 Ca 0.34 -1.17 -0.00 0.00 0.36 0.00 0.00 54.97 54.50 3hsc s GLU 106 Cb 0.07 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.36 3hsc s GLU 106 CO 0.15 -0.53 -0.11 -0.47 -0.54 0.00 0.00 175.26 173.75 3hsc s TYR 107 N 1.26 2.84 -1.52 5.30 5.04 1.00 -4.49 117.35 126.78 3hsc s TYR 107 Ca -0.04 -0.53 -0.04 0.00 -2.44 0.00 0.00 57.07 54.02 3hsc s TYR 107 Cb -0.19 -1.84 0.03 0.00 0.35 0.00 0.00 41.96 40.32 3hsc s TYR 107 CO -0.03 -0.14 0.34 1.63 -1.34 0.00 0.00 175.55 176.01 3hsc n LYS 108 N 3.40 -2.36 0.00 4.97 5.02 -0.27 -0.31 118.16 128.61 3hsc n LYS 108 Ca -0.18 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3hsc n LYS 108 Cb 0.53 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.23 3hsc n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hsc n GLY 109 N -2.06 2.72 3.85 0.72 0.00 -1.26 -4.98 105.19 104.18 3hsc n GLY 109 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3hsc n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsc s GLU 110 N 0.00 3.83 -0.12 1.61 0.41 0.58 -5.06 118.70 119.94 3hsc s GLU 110 Ca 0.00 0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 54.56 3hsc s GLU 110 Cb 0.00 -3.13 -0.01 0.00 -1.78 0.00 0.00 34.13 29.21 3hsc s GLU 110 CO 0.00 0.64 1.00 0.99 -0.49 0.00 0.00 175.26 177.40 3hsc s THR 111 N -1.21 4.78 0.07 3.63 2.01 -1.26 -0.00 115.64 123.65 3hsc s THR 111 Ca 0.27 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.30 3hsc s THR 111 Cb -0.15 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 3hsc s THR 111 CO 0.15 -0.01 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.46 3hsc s LYS 112 N 2.16 0.68 0.08 4.92 1.02 0.77 -4.94 119.74 124.43 3hsc s LYS 112 Ca 0.47 -1.09 0.05 0.00 0.02 0.00 0.00 55.97 55.42 3hsc s LYS 112 Cb -0.18 -0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.92 3hsc s LYS 112 CO 0.16 -0.01 -0.14 -1.54 -0.92 0.00 0.00 175.35 172.91 3hsc s SER 113 N -2.45 1.70 0.02 2.83 1.04 -1.26 -0.30 113.70 115.28 3hsc s SER 113 Ca 0.02 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.82 3hsc s SER 113 Cb -0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 3hsc s SER 113 CO -0.03 -0.10 -0.06 -0.36 0.98 0.00 0.00 173.24 173.66 3hsc s PHE 114 N -1.47 0.56 0.37 5.02 0.40 0.03 -4.93 117.98 117.96 3hsc s PHE 114 Ca -0.00 -0.36 -0.23 0.00 -0.60 0.00 0.00 56.93 55.74 3hsc s PHE 114 Cb -0.09 -0.34 -0.10 0.00 0.51 0.00 0.00 43.02 43.00 3hsc s PHE 114 CO 0.02 -0.06 0.93 0.71 0.70 0.00 0.00 175.22 177.52 3hsc s TYR 115 N -0.94 3.49 0.47 0.36 2.02 -1.26 -0.35 117.35 121.13 3hsc s TYR 115 Ca -0.06 1.66 0.28 0.00 -0.37 0.00 0.00 57.07 58.57 3hsc s TYR 115 Cb -0.07 -2.86 1.34 0.00 -0.40 0.00 0.00 41.96 39.97 3hsc s TYR 115 CO 0.00 0.05 1.78 -1.00 -1.57 0.00 0.00 175.55 174.81 3hsc h PRO 116 N 2.51 0.18 0.00 -1.71 0.13 -1.92 0.38 132.00 131.57 3hsc h PRO 116 Ca -0.48 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3hsc h PRO 116 Cb 1.18 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3hsc h PRO 116 CO 0.63 0.12 -0.30 1.05 -0.23 0.00 0.00 178.00 179.27 3hsc h GLU 117 N 0.19 0.00 -0.21 0.86 9.09 -1.90 -1.60 114.58 121.00 3hsc h GLU 117 Ca 0.59 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.79 3hsc h GLU 117 Cb 1.93 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 29.03 3hsc h GLU 117 CO -0.17 0.30 -0.68 0.93 0.05 0.00 0.00 179.01 179.44 3hsc h GLU 118 N 0.00 0.84 0.06 1.06 5.08 -0.61 -1.89 114.58 119.12 3hsc h GLU 118 Ca -0.00 -0.62 -0.00 0.00 -1.00 0.00 0.00 59.36 57.74 3hsc h GLU 118 Cb 0.75 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3hsc h GLU 118 CO 0.04 1.24 -0.03 0.28 -1.00 0.00 0.00 179.01 179.54 3hsc h VAL 119 N 0.60 1.06 0.00 3.13 2.07 -1.29 -2.63 116.25 119.20 3hsc h VAL 119 Ca -0.03 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3hsc h VAL 119 Cb 1.31 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 3hsc h VAL 119 CO 0.15 0.10 -0.03 0.28 0.02 0.00 0.00 177.57 178.09 3hsc h SER 120 N -0.26 0.00 0.29 0.57 0.02 -1.33 -0.96 113.55 111.88 3hsc h SER 120 Ca -0.01 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 3hsc h SER 120 Cb 0.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3hsc h SER 120 CO 0.01 0.03 -0.40 0.77 -1.14 0.00 0.00 176.83 176.11 3hsc h SER 121 N 0.00 0.16 -0.28 3.07 4.64 -0.99 0.28 113.55 120.44 3hsc h SER 121 Ca -0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3hsc h SER 121 Cb 0.06 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3hsc h SER 121 CO 0.00 0.55 0.09 0.24 -0.87 0.00 0.00 176.83 176.84 3hsc h MET 122 N 0.13 0.42 -0.78 4.77 2.86 -0.88 0.18 114.93 121.63 3hsc h MET 122 Ca 0.01 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 3hsc h MET 122 Cb 0.76 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 3hsc h MET 122 CO 0.06 0.47 0.29 0.28 1.06 0.00 0.00 176.91 179.07 3hsc h VAL 123 N 0.29 1.26 -0.75 -2.22 2.07 -1.27 -2.06 116.25 113.56 3hsc h VAL 123 Ca 0.09 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3hsc h VAL 123 Cb 0.22 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3hsc h VAL 123 CO -0.00 0.35 0.47 -0.07 0.02 0.00 0.00 177.57 178.34 3hsc h LEU 124 N 1.15 0.88 -0.68 2.57 4.07 -0.44 -1.43 115.31 121.43 3hsc h LEU 124 Ca 0.26 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.09 3hsc h LEU 124 Cb 0.25 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 3hsc h LEU 124 CO -0.02 0.66 0.01 0.74 -1.08 0.00 0.00 178.44 178.75 3hsc h THR 125 N 1.03 1.26 -0.47 0.22 2.02 -0.12 -1.86 112.91 114.99 3hsc h THR 125 Ca 0.27 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 3hsc h THR 125 Cb -0.07 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 3hsc h THR 125 CO -0.05 0.41 0.25 0.50 0.37 0.00 0.00 175.52 176.99 3hsc h LYS 126 N 0.95 0.67 -0.76 6.66 1.63 -0.62 -0.75 116.57 124.35 3hsc h LYS 126 Ca 0.17 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.85 3hsc h LYS 126 Cb 0.54 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 3hsc h LYS 126 CO 0.03 0.55 0.33 0.52 -3.45 0.00 0.00 179.45 177.42 3hsc h MET 127 N 0.62 1.12 0.06 1.90 2.86 -1.18 -1.13 114.93 119.18 3hsc h MET 127 Ca 0.16 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hsc h MET 127 Cb 0.08 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.55 3hsc h MET 127 CO -0.02 0.90 -0.03 -0.22 1.06 0.00 0.00 176.91 178.60 3hsc h LYS 128 N 1.09 -0.07 -0.21 1.72 3.64 -0.98 -0.88 116.57 120.87 3hsc h LYS 128 Ca 0.26 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3hsc h LYS 128 Cb 0.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3hsc h LYS 128 CO -0.03 -0.04 -0.23 1.05 -2.27 0.00 0.00 179.45 177.94 3hsc h GLU 129 N -0.09 0.38 -0.53 1.90 4.11 -1.02 0.18 114.58 119.51 3hsc h GLU 129 Ca -0.01 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.29 3hsc h GLU 129 Cb 0.07 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3hsc h GLU 129 CO 0.01 0.59 0.31 0.82 0.07 0.00 0.00 179.01 180.82 3hsc h ILE 130 N 0.34 1.16 -0.25 -1.06 2.04 -0.88 0.15 117.51 119.02 3hsc h ILE 130 Ca 0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3hsc h ILE 130 Cb 0.59 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3hsc h ILE 130 CO 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 178.15 178.34 3hsc h ALA 131 N 1.15 0.34 -0.92 1.87 0.00 -0.67 -2.73 119.26 118.30 3hsc h ALA 131 Ca 0.19 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hsc h ALA 131 Cb -0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3hsc h ALA 131 CO -0.03 0.09 0.60 0.93 0.00 0.00 0.00 179.25 180.83 3hsc h GLU 132 N 0.21 1.22 -0.45 0.00 5.08 -0.65 0.15 114.58 120.15 3hsc h GLU 132 Ca 0.07 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3hsc h GLU 132 Cb 0.45 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3hsc h GLU 132 CO 0.02 0.82 0.07 0.00 -1.00 0.00 0.00 179.01 178.91 3hsc h ALA 133 N 1.41 1.28 0.01 3.43 0.00 -0.62 0.26 119.26 125.03 3hsc h ALA 133 Ca 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hsc h ALA 133 Cb -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.48 3hsc h ALA 133 CO -0.07 0.49 -0.00 -0.92 0.00 0.00 0.00 179.25 178.75 3hsc h TYR 134 N 0.66 -0.01 0.00 0.00 3.20 -1.01 -3.34 116.97 116.48 3hsc h TYR 134 Ca 0.14 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3hsc h TYR 134 Cb 0.31 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 3hsc h TYR 134 CO 0.01 0.83 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.02 3hsc h LEU 135 N -0.88 0.00 0.66 2.82 3.38 -0.70 -3.47 115.31 117.11 3hsc h LEU 135 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3hsc h LEU 135 Cb 0.84 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.62 3hsc h LEU 135 CO 0.00 0.27 -0.37 0.61 0.09 0.00 0.00 178.44 179.04 3hsc n GLY 136 N 0.20 -0.08 3.52 0.83 0.00 0.93 -5.00 105.19 105.59 3hsc n GLY 136 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 3hsc n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hsc s LYS 137 N -5.15 1.03 0.29 1.61 2.47 -1.21 -5.08 119.74 113.70 3hsc s LYS 137 Ca 0.16 0.19 -0.29 0.00 -1.56 0.00 0.00 55.97 54.47 3hsc s LYS 137 Cb -0.07 0.48 -0.10 0.00 -1.46 0.00 0.00 37.83 36.68 3hsc s LYS 137 CO 0.19 -0.33 1.41 0.95 0.16 0.00 0.00 175.35 177.73 3hsc s THR 138 N -1.38 2.58 -0.16 3.43 -4.23 -1.26 -4.48 115.64 110.14 3hsc s THR 138 Ca -0.09 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 3hsc s THR 138 Cb -0.00 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 3hsc s THR 138 CO 0.07 0.10 0.02 -0.69 -0.54 0.00 0.00 174.62 173.59 3hsc s VAL 139 N -0.52 4.46 0.04 2.29 1.01 -1.26 -4.64 120.40 121.78 3hsc s VAL 139 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.37 3hsc s VAL 139 Cb -0.42 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3hsc s VAL 139 CO 0.49 0.50 0.00 0.41 0.00 0.00 0.00 175.10 176.50 3hsc n THR 140 N 3.26 0.21 -2.84 3.92 -1.04 -1.26 -4.95 114.28 111.59 3hsc n THR 140 Ca -0.17 0.07 -0.38 0.00 -2.04 0.00 0.00 64.05 61.53 3hsc n THR 140 Cb 0.53 -1.18 -0.06 0.00 -1.82 0.00 0.00 70.33 67.80 3hsc n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3hsc s ASN 141 N -5.17 7.38 0.11 8.00 0.02 -1.26 -0.04 114.94 123.97 3hsc s ASN 141 Ca 0.00 1.79 -0.23 0.00 -1.02 0.00 0.00 52.86 53.40 3hsc s ASN 141 Cb 0.00 -2.56 0.06 0.00 0.02 0.00 0.00 41.25 38.77 3hsc s ASN 141 CO 0.00 0.02 0.57 0.00 0.02 0.00 0.00 177.10 177.71 3hsc s ALA 142 N -1.46 -1.48 -0.16 0.60 0.00 -0.54 -2.03 121.76 116.70 3hsc s ALA 142 Ca 0.46 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.97 3hsc s ALA 142 Cb -0.20 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.57 3hsc s ALA 142 CO 0.25 -0.65 -0.18 0.08 0.00 0.00 0.00 175.76 175.27 3hsc s VAL 143 N -3.17 2.42 0.03 0.00 1.01 0.42 -0.06 120.40 121.06 3hsc s VAL 143 Ca -0.02 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.16 3hsc s VAL 143 Cb -0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 3hsc s VAL 143 CO -0.08 0.52 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 3hsc s VAL 144 N 0.91 3.50 0.28 2.92 1.01 -1.06 -0.62 120.40 127.34 3hsc s VAL 144 Ca -0.04 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.07 3hsc s VAL 144 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 3hsc s VAL 144 CO -0.02 0.32 0.34 0.42 0.00 0.00 0.00 175.10 176.16 3hsc s THR 145 N -1.05 4.48 0.06 3.92 -4.23 -0.98 -2.37 115.64 115.47 3hsc s THR 145 Ca 0.18 -1.14 -0.16 0.00 -1.18 0.00 0.00 61.69 59.39 3hsc s THR 145 Cb -0.11 -3.53 0.03 0.00 1.34 0.00 0.00 72.50 70.23 3hsc s THR 145 CO 0.09 -0.26 0.36 0.54 -0.54 0.00 0.00 174.62 174.80 3hsc s VAL 146 N -2.12 0.07 0.52 2.29 0.11 -0.25 -4.44 120.40 116.58 3hsc s VAL 146 Ca 0.38 -0.59 -0.22 0.00 -2.93 0.00 0.00 61.98 58.61 3hsc s VAL 146 Cb -0.08 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.72 3hsc s VAL 146 CO 0.28 -0.33 1.28 -2.84 -3.33 0.00 0.00 175.10 170.17 3hsc s PRO 147 N -2.73 3.34 0.51 1.54 0.02 -1.26 -0.22 135.00 136.19 3hsc s PRO 147 Ca -0.04 2.06 0.20 0.00 0.02 0.00 0.00 61.00 63.24 3hsc s PRO 147 Cb -0.00 -2.29 1.28 0.00 0.02 0.00 0.00 34.50 33.51 3hsc s PRO 147 CO -0.04 -0.98 2.04 0.00 -0.33 0.00 0.00 177.00 177.69 3hsc h ALA 148 N 1.62 2.24 -0.08 -1.55 0.00 -1.94 -1.13 119.26 118.42 3hsc h ALA 148 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3hsc h ALA 148 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3hsc h ALA 148 CO 0.58 -0.34 0.00 2.48 0.00 0.00 0.00 179.25 181.97 3hsc n TYR 149 N -4.45 0.11 -2.24 0.00 0.18 -1.26 -4.89 117.16 104.61 3hsc n TYR 149 Ca 0.06 -0.05 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 3hsc n TYR 149 Cb 0.40 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.33 3hsc n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3hsc s PHE 150 N -1.89 3.30 0.93 -3.48 0.40 -0.43 -5.03 117.98 111.78 3hsc s PHE 150 Ca 0.27 1.05 -0.14 0.00 -0.60 0.00 0.00 56.93 57.52 3hsc s PHE 150 Cb 0.14 -3.61 0.20 0.00 0.51 0.00 0.00 43.02 40.25 3hsc s PHE 150 CO 0.21 -2.08 1.28 0.54 0.70 0.00 0.00 175.22 175.88 3hsc s ASN 151 N 1.05 3.22 0.36 1.36 2.20 -1.26 -4.84 114.94 117.02 3hsc s ASN 151 Ca 0.63 0.11 0.06 0.00 -0.94 0.00 0.00 52.86 52.71 3hsc s ASN 151 Cb -0.35 -0.17 0.73 0.00 -2.00 0.00 0.00 41.25 39.46 3hsc s ASN 151 CO 0.30 -2.65 1.95 0.44 -2.94 0.00 0.00 177.10 174.20 3hsc h ASP 152 N -1.50 0.68 -0.18 3.54 3.32 -1.98 -2.22 116.42 118.08 3hsc h ASP 152 Ca -0.43 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 3hsc h ASP 152 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 3hsc h ASP 152 CO 0.36 0.44 -0.07 0.28 -1.72 0.00 0.00 179.24 178.53 3hsc h SER 153 N 0.77 0.37 -0.89 6.45 0.02 -1.94 -0.62 113.55 117.71 3hsc h SER 153 Ca 0.32 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3hsc h SER 153 Cb 0.27 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3hsc h SER 153 CO -0.11 0.68 0.55 1.56 -1.14 0.00 0.00 176.83 178.37 3hsc h GLN 154 N 0.06 1.20 -0.23 3.45 4.20 -1.61 0.01 115.11 122.20 3hsc h GLN 154 Ca 0.04 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 3hsc h GLN 154 Cb 0.53 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3hsc h GLN 154 CO 0.02 0.83 -0.46 0.00 -0.67 0.00 0.00 178.83 178.55 3hsc h ARG 155 N 1.22 0.58 0.11 1.46 3.08 -1.37 -1.44 114.38 118.03 3hsc h ARG 155 Ca 0.32 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3hsc h ARG 155 Cb -0.08 0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3hsc h ARG 155 CO -0.06 0.92 -0.05 0.37 -1.07 0.00 0.00 179.97 180.07 3hsc h GLN 156 N 0.47 -0.15 -0.92 0.04 -0.00 -0.60 -0.98 115.11 112.97 3hsc h GLN 156 Ca 0.03 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.72 3hsc h GLN 156 Cb 0.98 0.03 -0.05 0.00 0.00 0.00 0.00 27.48 28.44 3hsc h GLN 156 CO 0.09 -0.01 0.61 0.00 0.00 0.00 0.00 178.83 179.52 3hsc h ALA 157 N 0.63 1.40 -0.38 3.38 0.00 -0.92 0.55 119.26 123.92 3hsc h ALA 157 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3hsc h ALA 157 Cb 0.20 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hsc h ALA 157 CO 0.03 0.51 0.07 1.15 0.00 0.00 0.00 179.25 181.00 3hsc h THR 158 N 1.17 1.24 -0.69 0.00 2.02 -1.05 -0.80 112.91 114.80 3hsc h THR 158 Ca 0.36 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3hsc h THR 158 Cb -0.00 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 3hsc h THR 158 CO -0.11 0.29 0.38 0.50 0.37 0.00 0.00 175.52 176.95 3hsc h LYS 159 N 0.46 0.95 -0.46 6.66 3.64 -0.34 -2.35 116.57 125.13 3hsc h LYS 159 Ca 0.11 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3hsc h LYS 159 Cb 0.35 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3hsc h LYS 159 CO 0.01 0.69 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.29 3hsc h ASP 160 N 0.96 0.93 -0.42 4.20 3.32 -0.47 -1.53 116.42 123.41 3hsc h ASP 160 Ca 0.25 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.95 3hsc h ASP 160 Cb 0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3hsc h ASP 160 CO -0.04 1.10 0.28 0.00 -1.72 0.00 0.00 179.24 178.86 3hsc h ALA 161 N 0.86 1.80 -0.21 3.45 0.00 -0.80 -0.47 119.26 123.90 3hsc h ALA 161 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3hsc h ALA 161 Cb 0.71 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hsc h ALA 161 CO 0.05 0.15 -0.30 0.78 0.00 0.00 0.00 179.25 179.93 3hsc h GLY 162 N 0.48 0.63 1.07 0.00 0.00 -0.97 -2.76 103.07 101.51 3hsc h GLY 162 Ca 0.17 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 3hsc h GLY 162 CO -0.04 0.62 0.14 -0.91 0.00 0.00 0.00 176.54 176.35 3hsc h THR 163 N 0.25 1.26 0.00 4.70 1.35 -0.35 0.10 112.91 120.22 3hsc h THR 163 Ca 0.02 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3hsc h THR 163 Cb 0.88 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3hsc h THR 163 CO 0.07 0.38 0.00 0.16 -0.25 0.00 0.00 175.52 175.88 3hsc h ILE 164 N 1.05 0.00 -0.02 6.82 3.07 -1.13 -1.30 117.51 125.99 3hsc h ILE 164 Ca 0.21 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 66.19 3hsc h ILE 164 Cb 0.40 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.27 3hsc h ILE 164 CO 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.11 3hsc n ALA 165 N -1.92 2.62 -0.83 0.16 0.00 -0.87 -4.88 120.51 114.79 3hsc n ALA 165 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3hsc n ALA 165 Cb 0.31 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3hsc n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hsc n GLY 166 N 1.08 0.57 3.78 0.00 0.00 -0.49 -4.77 105.19 105.35 3hsc n GLY 166 Ca 0.20 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3hsc n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hsc s LEU 167 N 0.00 4.36 -0.64 0.99 1.02 -0.03 -4.83 118.68 119.54 3hsc s LEU 167 Ca 0.00 0.80 -0.18 0.00 0.02 0.00 0.00 54.13 54.77 3hsc s LEU 167 Cb 0.00 -2.56 0.12 0.00 0.02 0.00 0.00 46.19 43.77 3hsc s LEU 167 CO 0.00 0.18 0.74 0.21 0.02 0.00 0.00 176.35 177.50 3hsc s ASN 168 N -0.21 6.28 -0.58 2.29 3.84 0.94 -3.63 114.94 123.87 3hsc s ASN 168 Ca 0.23 -1.62 -0.27 0.00 0.21 0.00 0.00 52.86 51.40 3hsc s ASN 168 Cb -0.15 -2.30 -0.01 0.00 -0.55 0.00 0.00 41.25 38.24 3hsc s ASN 168 CO 0.10 -1.05 1.74 -0.69 -2.79 0.00 0.00 177.10 174.41 3hsc s VAL 169 N 2.40 3.47 0.23 -5.21 1.01 -1.26 -1.46 120.40 119.58 3hsc s VAL 169 Ca 0.14 0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 3hsc s VAL 169 Cb -0.21 -4.06 0.20 0.00 0.00 0.00 0.00 36.38 32.30 3hsc s VAL 169 CO 0.03 -0.97 1.87 -0.07 0.00 0.00 0.00 175.10 175.97 3hsc h LEU 170 N 15.29 1.06 -7.00 3.92 4.07 -0.85 -3.47 115.31 128.33 3hsc h LEU 170 Ca -0.27 -0.07 0.11 0.00 0.08 0.00 0.00 57.88 57.73 3hsc h LEU 170 Cb 1.14 -0.27 -0.19 0.00 1.08 0.00 0.00 40.66 42.42 3hsc h LEU 170 CO 1.19 0.82 0.55 -0.60 -1.08 0.00 0.00 178.44 179.32 3hsc s ARG 171 N -5.95 0.67 -0.20 1.13 3.52 -1.25 -5.06 118.95 111.80 3hsc s ARG 171 Ca -0.13 -0.08 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 3hsc s ARG 171 Cb 0.16 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.86 3hsc s ARG 171 CO 0.81 -0.26 -0.06 0.42 -0.81 0.00 0.00 175.30 175.40 3hsc s ILE 172 N -2.12 3.26 0.17 4.11 -1.09 -1.26 -2.57 121.20 121.70 3hsc s ILE 172 Ca 0.02 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 57.99 3hsc s ILE 172 Cb -0.01 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 3hsc s ILE 172 CO -0.04 0.45 -0.19 0.27 -1.23 0.00 0.00 174.94 174.20 3hsc s ILE 173 N 1.27 1.89 0.34 2.92 -4.36 -1.00 -4.98 121.20 117.27 3hsc s ILE 173 Ca 0.03 -1.94 -0.28 0.00 -0.26 0.00 0.00 60.65 58.21 3hsc s ILE 173 Cb -0.14 -1.88 -0.10 0.00 1.25 0.00 0.00 42.46 41.59 3hsc s ILE 173 CO -0.03 -0.29 1.22 0.20 0.24 0.00 0.00 174.94 176.28 3hsc s ASN 174 N -2.67 6.79 0.18 4.36 0.01 -1.26 -1.09 114.94 121.25 3hsc s ASN 174 Ca 0.16 2.50 -0.13 0.00 -0.71 0.00 0.00 52.86 54.68 3hsc s ASN 174 Cb -0.06 -2.63 0.14 0.00 0.41 0.00 0.00 41.25 39.11 3hsc s ASN 174 CO 0.07 -0.50 1.76 -0.33 -1.51 0.00 0.00 177.10 176.59 3hsc h GLU 175 N 3.23 0.39 -0.54 -0.60 5.08 -0.91 -1.06 114.58 120.17 3hsc h GLU 175 Ca -0.48 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 3hsc h GLU 175 Cb 1.23 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 3hsc h GLU 175 CO 0.65 0.26 0.25 -1.00 -1.00 0.00 0.00 179.01 178.17 3hsc h PRO 176 N 0.41 0.77 -0.44 2.33 0.13 -1.93 -1.58 132.00 131.69 3hsc h PRO 176 Ca 0.22 -0.10 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 3hsc h PRO 176 Cb 0.19 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 3hsc h PRO 176 CO -0.20 0.60 -0.05 1.15 -0.23 0.00 0.00 178.00 179.27 3hsc h THR 177 N 0.76 1.27 -1.00 1.56 2.02 -1.81 -2.18 112.91 113.54 3hsc h THR 177 Ca 0.19 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.26 3hsc h THR 177 Cb 0.10 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 3hsc h THR 177 CO -0.02 0.39 0.66 0.00 0.37 0.00 0.00 175.52 176.91 3hsc h ALA 178 N 0.88 1.32 -0.37 6.16 0.00 -0.69 -1.29 119.26 125.27 3hsc h ALA 178 Ca 0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3hsc h ALA 178 Cb 0.57 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hsc h ALA 178 CO 0.03 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.69 3hsc h ALA 179 N 1.40 0.96 -0.51 0.00 0.00 -1.04 -2.18 119.26 117.89 3hsc h ALA 179 Ca 0.38 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3hsc h ALA 179 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hsc h ALA 179 CO -0.10 0.61 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 3hsc h ALA 180 N 1.15 0.70 -0.26 0.00 0.00 -0.75 -2.87 119.26 117.23 3hsc h ALA 180 Ca 0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3hsc h ALA 180 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3hsc h ALA 180 CO 0.05 0.60 -0.07 0.82 0.00 0.00 0.00 179.25 180.65 3hsc h ILE 181 N 0.84 1.20 -0.74 0.00 2.04 -1.06 -1.37 117.51 118.41 3hsc h ILE 181 Ca 0.13 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 3hsc h ILE 181 Cb 0.66 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3hsc h ILE 181 CO 0.05 0.27 0.46 0.00 0.00 0.00 0.00 178.15 178.93 3hsc h ALA 182 N 1.54 1.41 -0.31 1.87 0.00 -1.17 -1.27 119.26 121.32 3hsc h ALA 182 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hsc h ALA 182 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hsc h ALA 182 CO 0.02 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.45 3hsc n TYR 183 N -4.40 0.41 -2.20 0.00 4.01 -0.92 -4.92 117.16 109.14 3hsc n TYR 183 Ca 0.08 -0.20 -0.15 0.00 -0.16 0.00 0.00 57.90 57.46 3hsc n TYR 183 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 3hsc n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hsc n GLY 184 N 1.17 -0.07 0.19 2.72 0.00 -0.48 -4.88 105.19 103.84 3hsc n GLY 184 Ca 0.15 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 46.01 3hsc n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hsc n LEU 185 N -2.17 0.58 0.00 0.99 4.77 -0.56 -3.14 117.00 117.47 3hsc n LEU 185 Ca -0.18 -0.25 0.11 0.00 -0.03 0.00 0.00 56.01 55.66 3hsc n LEU 185 Cb 0.62 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.79 3hsc n LEU 185 CO 0.22 0.13 0.27 -0.90 -1.33 0.00 0.00 177.39 175.78 3hsc n ASP 186 N -0.36 0.67 -4.76 -1.43 5.75 -1.26 -4.95 116.55 110.21 3hsc n ASP 186 Ca 0.13 -0.49 -0.38 0.00 -0.01 0.00 0.00 54.79 54.03 3hsc n ASP 186 Cb 0.14 0.51 0.02 0.00 -1.03 0.00 0.00 41.12 40.76 3hsc n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3hsc s LYS 187 N -3.01 3.42 -0.25 0.11 1.02 -1.19 -4.09 119.74 115.75 3hsc s LYS 187 Ca 0.10 2.03 -0.29 0.00 0.02 0.00 0.00 55.97 57.83 3hsc s LYS 187 Cb 0.17 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.17 3hsc s LYS 187 CO 0.76 -0.90 1.05 0.15 -0.92 0.00 0.00 175.35 175.49 3hsc s LYS 188 N -2.81 4.22 -0.08 1.68 1.02 -1.26 -4.72 119.74 117.78 3hsc s LYS 188 Ca 0.68 1.31 0.12 0.00 0.02 0.00 0.00 55.97 58.10 3hsc s LYS 188 Cb -0.35 -3.66 0.26 0.00 -0.52 0.00 0.00 37.83 33.55 3hsc s LYS 188 CO 0.42 -0.69 1.17 1.33 -0.92 0.00 0.00 175.35 176.66 3hsc n VAL 189 N 5.44 1.59 -3.55 3.17 0.24 -1.26 -4.99 118.33 118.96 3hsc n VAL 189 Ca 0.12 -1.66 -0.21 0.00 -2.04 0.00 0.00 64.34 60.54 3hsc n VAL 189 Cb 0.46 0.07 0.08 0.00 -1.47 0.00 0.00 33.84 32.98 3hsc n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hsc n GLY 190 N -0.73 -0.46 3.57 7.63 0.00 -1.26 -4.98 105.19 108.96 3hsc n GLY 190 Ca 0.12 0.19 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 3hsc n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hsc s ALA 191 N -3.35 -2.01 0.05 4.61 0.00 -1.26 -5.09 121.76 114.70 3hsc s ALA 191 Ca 0.33 1.46 -0.27 0.00 0.00 0.00 0.00 51.96 53.47 3hsc s ALA 191 Cb -0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 3hsc s ALA 191 CO 0.74 -0.61 0.85 -2.00 0.00 0.00 0.00 175.76 174.73 3hsc s GLU 192 N -2.57 4.56 -0.12 0.00 2.12 -1.26 -4.50 118.70 116.94 3hsc s GLU 192 Ca 0.08 1.21 0.01 0.00 0.36 0.00 0.00 54.97 56.63 3hsc s GLU 192 Cb -0.01 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 31.01 3hsc s GLU 192 CO -0.06 0.20 -0.15 0.50 -0.54 0.00 0.00 175.26 175.22 3hsc s ARG 193 N 0.17 2.22 -0.20 4.30 3.52 0.45 -4.96 118.95 124.45 3hsc s ARG 193 Ca 0.43 -0.55 -0.15 0.00 -0.13 0.00 0.00 55.73 55.32 3hsc s ARG 193 Cb -0.21 -1.92 -0.04 0.00 -1.56 0.00 0.00 34.95 31.22 3hsc s ARG 193 CO 0.25 -0.10 0.35 -0.80 -0.81 0.00 0.00 175.30 174.19 3hsc s ASN 194 N 1.09 6.39 -0.05 -2.12 0.02 -1.26 -0.26 114.94 118.74 3hsc s ASN 194 Ca -0.04 0.46 0.05 0.00 -1.02 0.00 0.00 52.86 52.31 3hsc s ASN 194 Cb -0.14 -2.21 -0.01 0.00 0.02 0.00 0.00 41.25 38.91 3hsc s ASN 194 CO -0.03 -0.03 -0.22 -0.69 0.02 0.00 0.00 177.10 176.15 3hsc s VAL 195 N 1.17 1.79 -0.18 1.60 1.01 0.52 -0.54 120.40 125.77 3hsc s VAL 195 Ca 0.17 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 3hsc s VAL 195 Cb -0.14 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3hsc s VAL 195 CO 0.07 0.50 -0.03 -0.22 0.00 0.00 0.00 175.10 175.42 3hsc s LEU 196 N -0.05 3.13 -0.31 3.92 0.20 0.08 -0.71 118.68 124.94 3hsc s LEU 196 Ca -0.04 -0.23 -0.08 0.00 0.69 0.00 0.00 54.13 54.46 3hsc s LEU 196 Cb -0.13 -1.78 0.00 0.00 -0.43 0.00 0.00 46.19 43.86 3hsc s LEU 196 CO 0.03 0.09 0.12 -0.63 -0.29 0.00 0.00 176.35 175.67 3hsc s ILE 197 N 0.85 4.31 -0.41 6.68 -1.09 0.44 -1.31 121.20 130.67 3hsc s ILE 197 Ca -0.01 -0.56 -0.09 0.00 -2.23 0.00 0.00 60.65 57.76 3hsc s ILE 197 Cb -0.14 -3.22 0.07 0.00 -1.58 0.00 0.00 42.46 37.59 3hsc s ILE 197 CO 0.02 0.06 0.24 0.12 -1.23 0.00 0.00 174.94 174.14 3hsc s PHE 198 N 1.56 3.34 -0.35 3.97 2.19 -0.83 -1.58 117.98 126.28 3hsc s PHE 198 Ca 0.04 -1.54 -0.02 0.00 0.33 0.00 0.00 56.93 55.73 3hsc s PHE 198 Cb -0.17 -2.88 0.08 0.00 -1.31 0.00 0.00 43.02 38.73 3hsc s PHE 198 CO 0.04 -0.84 0.09 0.34 1.83 0.00 0.00 175.22 176.69 3hsc s ASP 199 N 2.01 5.06 -0.36 6.13 -1.08 -0.22 -0.99 116.67 127.22 3hsc s ASP 199 Ca 0.03 -1.62 0.02 0.00 -0.52 0.00 0.00 52.55 50.46 3hsc s ASP 199 Cb -0.22 -1.76 0.10 0.00 -1.46 0.00 0.00 42.92 39.57 3hsc s ASP 199 CO 0.02 -0.38 0.09 -0.22 0.52 0.00 0.00 175.17 175.19 3hsc s LEU 200 N 1.20 4.82 0.00 -1.34 2.96 -0.62 -0.72 118.68 124.99 3hsc s LEU 200 Ca 0.01 -2.06 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 3hsc s LEU 200 Cb -0.21 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.79 3hsc s LEU 200 CO -0.02 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 3hsc n GLY 201 N 4.37 1.77 0.13 7.98 0.00 -0.49 -1.69 105.19 117.26 3hsc n GLY 201 Ca 0.01 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 3hsc n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hsc h GLY 202 N 0.00 0.48 0.00 -0.02 0.00 -1.91 0.14 103.07 101.77 3hsc h GLY 202 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 47.33 46.09 3hsc h GLY 202 CO 0.00 1.08 0.00 0.61 0.00 0.00 0.00 176.54 178.23 3hsc n GLY 203 N 1.64 0.96 3.31 4.60 0.00 -1.26 -0.95 105.19 113.47 3hsc n GLY 203 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 3hsc n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hsc s THR 204 N -0.07 1.87 -0.12 2.61 -4.23 -1.18 -1.38 115.64 113.14 3hsc s THR 204 Ca 0.00 -1.52 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 3hsc s THR 204 Cb 0.00 -1.67 0.03 0.00 1.34 0.00 0.00 72.50 72.20 3hsc s THR 204 CO 0.00 0.06 -0.08 0.12 -0.54 0.00 0.00 174.62 174.18 3hsc s PHE 205 N -1.04 1.52 -0.08 3.99 5.36 -0.02 -1.40 117.98 126.32 3hsc s PHE 205 Ca 0.09 -0.79 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 3hsc s PHE 205 Cb -0.10 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.35 3hsc s PHE 205 CO 0.04 -0.53 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.66 3hsc s ASP 206 N 1.70 1.81 -0.17 6.13 1.01 0.10 0.05 116.67 127.31 3hsc s ASP 206 Ca 0.05 -0.29 -0.00 0.00 0.71 0.00 0.00 52.55 53.02 3hsc s ASP 206 Cb -0.13 -0.81 0.00 0.00 1.01 0.00 0.00 42.92 43.00 3hsc s ASP 206 CO -0.08 -0.01 -0.15 -0.69 0.21 0.00 0.00 175.17 174.45 3hsc s VAL 207 N 0.93 2.63 -0.03 -1.27 1.01 0.55 -1.05 120.40 123.16 3hsc s VAL 207 Ca -0.10 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3hsc s VAL 207 Cb -0.15 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.11 3hsc s VAL 207 CO 0.01 0.51 -0.11 -0.44 0.00 0.00 0.00 175.10 175.06 3hsc s SER 208 N 0.97 1.47 -0.25 3.32 0.01 -0.61 -0.42 113.70 118.19 3hsc s SER 208 Ca -0.02 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 3hsc s SER 208 Cb -0.15 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.66 3hsc s SER 208 CO -0.03 0.08 -0.00 -0.63 0.41 0.00 0.00 173.24 173.07 3hsc s ILE 209 N 0.20 3.52 -0.05 1.44 1.01 0.02 -0.42 121.20 126.92 3hsc s ILE 209 Ca -0.04 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hsc s ILE 209 Cb -0.10 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 3hsc s ILE 209 CO 0.01 0.28 -0.05 -0.76 0.00 0.00 0.00 174.94 174.42 3hsc s LEU 210 N 1.47 3.25 -0.19 2.97 1.43 0.11 -0.67 118.68 127.05 3hsc s LEU 210 Ca 0.04 -0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 3hsc s LEU 210 Cb -0.16 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.31 3hsc s LEU 210 CO -0.01 0.34 -0.13 -0.89 0.23 0.00 0.00 176.35 175.89 3hsc s THR 211 N -0.87 2.75 -0.16 5.49 2.01 0.10 -0.35 115.64 124.60 3hsc s THR 211 Ca 0.14 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.41 3hsc s THR 211 Cb -0.11 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 3hsc s THR 211 CO 0.03 0.49 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 3hsc s ILE 212 N 1.19 3.17 -0.05 1.82 1.01 0.64 -1.08 121.20 127.90 3hsc s ILE 212 Ca 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 3hsc s ILE 212 Cb -0.14 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 40.00 3hsc s ILE 212 CO -0.05 0.50 0.08 -0.70 0.00 0.00 0.00 174.94 174.77 3hsc s GLU 213 N 0.69 -0.04 -1.48 2.79 2.12 -0.79 -0.41 118.70 121.58 3hsc s GLU 213 Ca -0.05 0.40 -0.06 0.00 0.36 0.00 0.00 54.97 55.62 3hsc s GLU 213 Cb -0.15 -0.41 0.02 0.00 0.26 0.00 0.00 34.13 33.85 3hsc s GLU 213 CO 0.02 -0.30 0.57 -3.47 -0.54 0.00 0.00 175.26 171.54 3hsc n ASP 214 N 5.13 -5.46 0.00 -1.70 2.03 -1.26 -1.47 116.55 113.82 3hsc n ASP 214 Ca -0.07 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.93 3hsc n ASP 214 Cb 0.50 -4.43 0.00 0.00 -0.72 0.00 0.00 41.12 36.47 3hsc n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hsc n GLY 215 N -1.43 1.16 3.61 0.27 0.00 -1.26 -4.94 105.19 102.61 3hsc n GLY 215 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 3hsc n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hsc s ILE 216 N -3.47 5.10 0.25 -0.61 1.09 -0.54 -5.02 121.20 117.99 3hsc s ILE 216 Ca 0.00 0.09 -0.12 0.00 -1.10 0.00 0.00 60.65 59.52 3hsc s ILE 216 Cb 0.00 -3.38 -0.08 0.00 -1.06 0.00 0.00 42.46 37.95 3hsc s ILE 216 CO 0.00 0.35 0.61 -0.36 -0.10 0.00 0.00 174.94 175.44 3hsc s PHE 217 N 1.14 3.44 -0.16 3.97 0.40 -1.26 -1.89 117.98 123.62 3hsc s PHE 217 Ca 0.06 1.03 -0.04 0.00 -0.60 0.00 0.00 56.93 57.38 3hsc s PHE 217 Cb -0.14 -2.38 0.07 0.00 0.51 0.00 0.00 43.02 41.09 3hsc s PHE 217 CO 0.05 0.24 0.17 -2.00 0.70 0.00 0.00 175.22 174.38 3hsc s GLU 218 N -2.71 0.11 -0.73 0.44 2.12 -0.24 -4.97 118.70 112.72 3hsc s GLU 218 Ca 0.48 0.21 -0.26 0.00 0.36 0.00 0.00 54.97 55.76 3hsc s GLU 218 Cb -0.12 -1.15 0.01 0.00 0.26 0.00 0.00 34.13 33.14 3hsc s GLU 218 CO 0.20 -0.57 1.54 0.08 -0.54 0.00 0.00 175.26 175.97 3hsc s VAL 219 N 2.26 3.59 0.12 3.70 1.01 -1.26 -0.73 120.40 129.09 3hsc s VAL 219 Ca 0.05 0.20 0.15 0.00 0.00 0.00 0.00 61.98 62.38 3hsc s VAL 219 Cb -0.15 -4.52 0.06 0.00 0.00 0.00 0.00 36.38 31.77 3hsc s VAL 219 CO -0.10 -1.47 1.61 0.11 0.00 0.00 0.00 175.10 175.25 3hsc h LYS 220 N 11.87 0.00 -2.07 2.72 1.57 -1.24 -3.48 116.57 125.94 3hsc h LYS 220 Ca -0.21 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.62 3hsc h LYS 220 Cb 1.08 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.21 3hsc h LYS 220 CO 1.27 0.51 0.43 0.45 -0.57 0.00 0.00 179.45 181.53 3hsc s SER 221 N -6.54 -0.44 -0.04 0.86 0.15 -1.11 -4.55 113.70 102.03 3hsc s SER 221 Ca 0.01 0.26 -0.13 0.00 0.70 0.00 0.00 55.95 56.79 3hsc s SER 221 Cb 0.10 0.41 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 3hsc s SER 221 CO 0.72 -0.57 0.29 0.42 1.20 0.00 0.00 173.24 175.31 3hsc s THR 222 N -2.19 0.05 0.17 6.45 -4.23 -1.26 -0.79 115.64 113.83 3hsc s THR 222 Ca -0.01 -0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 3hsc s THR 222 Cb -0.01 -0.55 0.02 0.00 1.34 0.00 0.00 72.50 73.31 3hsc s THR 222 CO -0.03 -0.21 0.32 0.00 -0.54 0.00 0.00 174.62 174.17 3hsc n ALA 223 N 1.73 -0.66 0.00 3.99 0.00 0.44 -4.85 120.51 121.16 3hsc n ALA 223 Ca -0.19 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.66 3hsc n ALA 223 Cb 0.56 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.48 3hsc n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hsc n GLY 224 N -0.24 0.80 3.24 0.00 0.00 -1.26 -0.33 105.19 107.40 3hsc n GLY 224 Ca -0.03 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 3hsc n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hsc s ASP 225 N -4.00 -0.25 0.30 1.61 -1.08 0.11 -4.95 116.67 108.41 3hsc s ASP 225 Ca 0.00 0.92 0.25 0.00 -0.52 0.00 0.00 52.55 53.20 3hsc s ASP 225 Cb 0.00 1.13 1.06 0.00 -1.46 0.00 0.00 42.92 43.65 3hsc s ASP 225 CO 0.00 -0.22 1.75 0.71 0.52 0.00 0.00 175.17 177.92 3hsc h THR 226 N 6.04 0.00 -1.62 1.71 1.35 -1.87 -0.01 112.91 118.51 3hsc h THR 226 Ca -0.21 -0.24 -0.51 0.00 -0.55 0.00 0.00 66.41 64.90 3hsc h THR 226 Cb 1.13 0.99 -0.41 0.00 -1.73 0.00 0.00 68.15 68.12 3hsc h THR 226 CO 0.17 0.00 -0.91 1.41 -0.25 0.00 0.00 175.52 175.93 3hsc n HIS 227 N -2.35 2.44 -3.60 4.73 8.25 -1.25 -4.43 115.22 119.01 3hsc n HIS 227 Ca 0.02 -3.33 -0.11 0.00 -0.26 0.00 0.00 57.72 54.04 3hsc n HIS 227 Cb 0.22 -0.30 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 3hsc n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hsc s LEU 228 N -3.24 -0.51 0.00 2.41 1.98 -0.48 -5.00 118.68 113.85 3hsc s LEU 228 Ca 0.41 0.68 0.00 0.00 -2.89 0.00 0.00 54.13 52.34 3hsc s LEU 228 Cb 0.38 1.06 0.00 0.00 0.66 0.00 0.00 46.19 48.29 3hsc s LEU 228 CO -0.10 -0.25 0.00 0.61 -1.89 0.00 0.00 176.35 174.72 3hsc n GLY 229 N 5.37 1.31 0.44 7.98 0.00 -1.25 -2.54 105.19 116.49 3hsc n GLY 229 Ca -0.07 -0.87 0.25 0.00 0.00 0.00 0.00 46.02 45.33 3hsc n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hsc h GLY 230 N 0.00 0.65 2.00 -0.02 0.00 0.13 -0.13 103.07 105.70 3hsc h GLY 230 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 3hsc h GLY 230 CO 0.00 -0.05 -0.23 0.83 0.00 0.00 0.00 176.54 177.10 3hsc h GLU 231 N 0.25 0.00 -0.01 4.80 5.08 -1.33 -1.90 114.58 121.47 3hsc h GLU 231 Ca 0.52 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.74 3hsc h GLU 231 Cb 1.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 3hsc h GLU 231 CO -0.15 0.23 -0.65 -0.44 -1.00 0.00 0.00 179.01 176.99 3hsc h ASP 232 N 0.00 0.06 -0.05 1.42 5.19 -1.26 -1.86 116.42 119.92 3hsc h ASP 232 Ca -0.00 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 3hsc h ASP 232 Cb 0.43 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 3hsc h ASP 232 CO 0.03 0.69 -0.59 -0.26 -3.12 0.00 0.00 179.24 175.98 3hsc h PHE 233 N 0.03 0.83 -0.28 4.55 0.04 -1.38 -2.95 116.94 117.79 3hsc h PHE 233 Ca -0.01 -0.31 -0.02 0.00 2.80 0.00 0.00 57.97 60.43 3hsc h PHE 233 Cb 1.15 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 3hsc h PHE 233 CO 0.00 1.08 0.10 -0.44 -0.60 0.00 0.00 178.31 178.46 3hsc h ASP 234 N 0.49 0.39 -0.56 2.17 3.32 -1.14 -2.90 116.42 118.18 3hsc h ASP 234 Ca -0.00 -0.18 0.08 0.00 0.02 0.00 0.00 57.03 56.94 3hsc h ASP 234 Cb 1.17 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 3hsc h ASP 234 CO 0.12 0.47 0.38 0.78 -1.72 0.00 0.00 179.24 179.26 3hsc h ASN 235 N 0.29 0.40 -0.26 6.45 2.35 -1.31 -0.73 115.58 122.78 3hsc h ASN 235 Ca 0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 3hsc h ASN 235 Cb 0.21 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 3hsc h ASN 235 CO -0.01 0.25 -0.19 0.03 -1.65 0.00 0.00 177.43 175.87 3hsc h ARG 236 N 0.45 0.72 -0.33 0.81 2.47 -1.33 -1.12 114.38 116.06 3hsc h ARG 236 Ca 0.25 -0.27 -0.17 0.00 -1.26 0.00 0.00 59.98 58.54 3hsc h ARG 236 Cb 0.41 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3hsc h ARG 236 CO -0.07 0.86 -0.45 0.52 0.56 0.00 0.00 179.97 181.39 3hsc h MET 237 N 0.64 0.88 0.59 0.04 2.86 -1.15 -2.52 114.93 116.26 3hsc h MET 237 Ca 0.10 -0.51 -0.03 0.00 -2.06 0.00 0.00 59.70 57.20 3hsc h MET 237 Cb 0.67 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.38 3hsc h MET 237 CO 0.05 1.15 -0.28 0.28 1.06 0.00 0.00 176.91 179.17 3hsc h VAL 238 N 0.68 0.42 -0.71 -2.22 2.07 -0.97 -0.16 116.25 115.35 3hsc h VAL 238 Ca 0.04 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.65 3hsc h VAL 238 Cb 1.05 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3hsc h VAL 238 CO 0.11 0.00 0.47 0.78 0.02 0.00 0.00 177.57 178.95 3hsc h ASN 239 N -0.80 0.49 -0.48 0.57 -0.26 -1.26 0.15 115.58 114.00 3hsc h ASN 239 Ca -0.08 0.02 -0.10 0.00 -0.56 0.00 0.00 56.30 55.58 3hsc h ASN 239 Cb 0.61 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 3hsc h ASN 239 CO 0.13 0.29 -0.08 -0.74 -1.06 0.00 0.00 177.43 175.97 3hsc h HIS 240 N 0.54 1.00 0.00 1.19 2.76 -1.09 -2.59 115.15 116.96 3hsc h HIS 240 Ca 0.34 -0.20 -0.11 0.00 -2.20 0.00 0.00 60.37 58.19 3hsc h HIS 240 Cb 0.57 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 3hsc h HIS 240 CO -0.00 0.97 -0.52 0.74 -1.30 0.00 0.00 177.93 177.81 3hsc h PHE 241 N 0.75 0.00 -0.56 5.26 0.04 0.49 -2.52 116.94 120.41 3hsc h PHE 241 Ca 0.13 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 3hsc h PHE 241 Cb 0.62 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 3hsc h PHE 241 CO 0.05 0.52 0.19 0.82 -0.60 0.00 0.00 178.31 179.29 3hsc h ILE 242 N 0.00 1.23 -0.57 -0.55 2.04 -0.65 -0.61 117.51 118.40 3hsc h ILE 242 Ca -0.01 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 3hsc h ILE 242 Cb 1.33 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 3hsc h ILE 242 CO 0.07 0.29 0.07 0.00 0.00 0.00 0.00 178.15 178.58 3hsc h ALA 243 N 1.05 0.76 -0.69 1.87 0.00 -1.40 -2.47 119.26 118.37 3hsc h ALA 243 Ca 0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3hsc h ALA 243 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3hsc h ALA 243 CO -0.01 0.53 0.13 1.49 0.00 0.00 0.00 179.25 181.39 3hsc h GLU 244 N 0.85 1.13 -0.75 0.00 4.81 -1.13 -2.30 114.58 117.20 3hsc h GLU 244 Ca 0.17 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3hsc h GLU 244 Cb 0.44 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3hsc h GLU 244 CO 0.01 1.02 0.40 0.35 -0.73 0.00 0.00 179.01 180.06 3hsc h PHE 245 N 1.06 1.02 -0.15 0.92 3.57 -0.93 -1.59 116.94 120.84 3hsc h PHE 245 Ca 0.21 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3hsc h PHE 245 Cb 0.42 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3hsc h PHE 245 CO 0.03 0.72 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.42 3hsc h LYS 246 N 1.04 0.25 0.28 1.11 3.64 -0.98 0.13 116.57 122.04 3hsc h LYS 246 Ca 0.26 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3hsc h LYS 246 Cb 0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3hsc h LYS 246 CO -0.04 0.44 -0.14 0.00 -2.27 0.00 0.00 179.45 177.44 3hsc h ARG 247 N 0.23 -0.37 -0.66 1.90 3.08 -0.81 0.02 114.38 117.77 3hsc h ARG 247 Ca 0.04 0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 3hsc h ARG 247 Cb 0.47 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 3hsc h ARG 247 CO 0.03 -0.08 0.08 0.87 -1.07 0.00 0.00 179.97 179.80 3hsc h LYS 248 N -1.00 1.11 -0.01 0.04 1.57 -1.28 -3.32 116.57 113.69 3hsc h LYS 248 Ca -0.04 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3hsc h LYS 248 Cb 0.46 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3hsc h LYS 248 CO 0.06 1.03 0.00 0.72 -0.57 0.00 0.00 179.45 180.70 3hsc n HIS 249 N -4.20 0.01 -4.29 -1.35 8.25 0.45 -5.02 115.22 109.08 3hsc n HIS 249 Ca 0.04 -0.56 -0.34 0.00 -0.26 0.00 0.00 57.72 56.60 3hsc n HIS 249 Cb 0.31 -0.06 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 3hsc n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 3hsc n LYS 250 N -0.58 -0.85 -4.45 -0.41 0.00 -0.01 -4.94 118.16 106.92 3hsc n LYS 250 Ca 0.02 0.11 -0.20 0.00 -0.00 0.00 0.00 58.31 58.23 3hsc n LYS 250 Cb 0.30 -3.86 -0.14 0.00 -0.00 0.00 0.00 35.03 31.33 3hsc n LYS 250 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3hsc s LYS 251 N -7.04 0.96 -0.48 -1.58 3.01 -1.25 -4.99 119.74 108.37 3hsc s LYS 251 Ca 0.35 -0.58 -0.08 0.00 -1.01 0.00 0.00 55.97 54.65 3hsc s LYS 251 Cb -0.21 -0.94 0.12 0.00 -1.01 0.00 0.00 37.83 35.80 3hsc s LYS 251 CO 0.96 0.25 0.34 0.34 0.51 0.00 0.00 175.35 177.74 3hsc s ASP 252 N -0.68 5.63 0.00 2.83 2.15 -1.26 -3.44 116.67 121.89 3hsc s ASP 252 Ca 0.03 -2.01 0.30 0.00 0.43 0.00 0.00 52.55 51.30 3hsc s ASP 252 Cb -0.06 -1.97 1.75 0.00 -0.30 0.00 0.00 42.92 42.34 3hsc s ASP 252 CO 0.00 -0.65 2.12 2.30 -0.17 0.00 0.00 175.17 178.78 3hsc n ILE 253 N 4.75 0.01 -0.26 4.11 -5.35 -1.26 -4.27 119.36 117.09 3hsc n ILE 253 Ca -0.05 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.49 3hsc n ILE 253 Cb 0.41 -0.53 0.18 0.00 -1.74 0.00 0.00 39.64 37.96 3hsc n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3hsc h SER 254 N 0.00 -0.21 -0.14 7.28 0.02 -1.95 -0.66 113.55 117.89 3hsc h SER 254 Ca 0.00 0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3hsc h SER 254 Cb 0.05 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 3hsc h SER 254 CO 0.00 -0.14 0.07 1.05 -1.14 0.00 0.00 176.83 176.67 3hsc h GLU 255 N 0.16 0.24 -6.35 3.45 -0.00 -2.04 -3.40 114.58 106.65 3hsc h GLU 255 Ca 0.43 -0.02 -0.54 0.00 -0.00 0.00 0.00 59.36 59.23 3hsc h GLU 255 Cb 0.76 -0.05 -0.07 0.00 -0.00 0.00 0.00 28.75 29.39 3hsc h GLU 255 CO -0.62 0.21 1.10 1.21 -0.00 0.00 0.00 179.01 180.92 3hsc s ASN 256 N -6.89 6.07 0.32 3.06 3.84 -0.25 -4.89 114.94 116.19 3hsc s ASN 256 Ca -0.06 -0.03 0.02 0.00 0.21 0.00 0.00 52.86 53.00 3hsc s ASN 256 Cb 0.17 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.90 3hsc s ASN 256 CO 0.71 -1.82 1.93 0.11 -2.79 0.00 0.00 177.10 175.23 3hsc h LYS 257 N 10.97 0.93 -0.50 0.43 6.56 -1.83 -2.48 116.57 130.64 3hsc h LYS 257 Ca -0.27 -0.06 -0.13 0.00 -1.06 0.00 0.00 60.65 59.14 3hsc h LYS 257 Cb 1.08 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 3hsc h LYS 257 CO 1.23 0.62 -0.18 -0.09 -2.06 0.00 0.00 179.45 178.96 3hsc h ARG 258 N 0.96 1.00 -0.30 3.15 2.43 -1.90 -2.16 114.38 117.56 3hsc h ARG 258 Ca 0.37 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3hsc h ARG 258 Cb 0.21 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hsc h ARG 258 CO -0.13 1.09 0.13 0.00 -1.51 0.00 0.00 179.97 179.55 3hsc h ALA 259 N 0.91 0.39 -0.46 2.80 0.00 -1.72 -1.77 119.26 119.40 3hsc h ALA 259 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hsc h ALA 259 Cb 0.75 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3hsc h ALA 259 CO 0.06 -0.02 0.23 0.28 0.00 0.00 0.00 179.25 179.79 3hsc h VAL 260 N 0.35 1.18 -0.45 0.00 2.07 -1.39 -1.09 116.25 116.91 3hsc h VAL 260 Ca 0.10 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 3hsc h VAL 260 Cb 0.16 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3hsc h VAL 260 CO -0.01 0.20 -0.07 -0.09 0.02 0.00 0.00 177.57 177.62 3hsc h ARG 261 N 0.60 0.79 -0.22 1.57 2.43 -1.31 0.92 114.38 119.16 3hsc h ARG 261 Ca 0.16 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 3hsc h ARG 261 Cb 0.11 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3hsc h ARG 261 CO -0.02 0.84 -0.38 0.00 -1.51 0.00 0.00 179.97 178.90 3hsc h ARG 262 N 0.72 0.49 -0.17 0.20 3.08 -1.09 -1.63 114.38 116.00 3hsc h ARG 262 Ca 0.13 -0.24 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 3hsc h ARG 262 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 3hsc h ARG 262 CO 0.03 0.80 -0.62 1.25 -1.07 0.00 0.00 179.97 180.37 3hsc h LEU 263 N 0.41 0.65 -0.47 3.04 5.85 -0.81 -2.41 115.31 121.58 3hsc h LEU 263 Ca 0.04 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 3hsc h LEU 263 Cb 0.86 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3hsc h LEU 263 CO 0.07 1.11 0.21 -0.09 -0.34 0.00 0.00 178.44 179.40 3hsc h ARG 264 N 0.43 0.69 -0.85 1.25 2.43 -0.52 -0.02 114.38 117.78 3hsc h ARG 264 Ca -0.01 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 3hsc h ARG 264 Cb 1.18 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3hsc h ARG 264 CO 0.12 0.60 0.42 1.15 -1.51 0.00 0.00 179.97 180.74 3hsc h THR 265 N 0.61 1.26 -0.62 0.20 2.02 -1.26 -0.98 112.91 114.13 3hsc h THR 265 Ca 0.16 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 3hsc h THR 265 Cb 0.15 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 3hsc h THR 265 CO -0.02 0.31 0.09 0.00 0.37 0.00 0.00 175.52 176.27 3hsc h ALA 266 N 1.25 0.83 -0.32 6.16 0.00 -0.94 -2.86 119.26 123.37 3hsc h ALA 266 Ca 0.29 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3hsc h ALA 266 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3hsc h ALA 266 CO -0.04 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.81 3hsc h GLU 268 N 0.36 1.03 -0.18 0.00 4.22 -1.16 0.17 114.58 119.01 3hsc h GLU 268 Ca 0.09 -0.06 -0.17 0.00 0.08 0.00 0.00 59.36 59.30 3hsc h GLU 268 Cb 0.44 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hsc h GLU 268 CO 0.02 0.68 -0.59 -0.09 -2.18 0.00 0.00 179.01 176.84 3hsc h ARG 269 N 1.06 0.59 -0.59 1.92 2.43 -1.39 -2.71 114.38 115.69 3hsc h ARG 269 Ca 0.43 -0.40 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 3hsc h ARG 269 Cb 0.25 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3hsc h ARG 269 CO -0.20 1.01 -0.02 0.00 -1.51 0.00 0.00 179.97 179.25 3hsc h ALA 270 N 0.90 0.84 -0.53 2.80 0.00 -0.38 -2.84 119.26 120.05 3hsc h ALA 270 Ca -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 3hsc h ALA 270 Cb 1.16 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3hsc h ALA 270 CO 0.11 0.67 0.26 -0.22 0.00 0.00 0.00 179.25 180.07 3hsc h LYS 271 N 0.96 0.48 -0.52 0.00 3.64 -0.58 -1.42 116.57 119.13 3hsc h LYS 271 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 3hsc h LYS 271 Cb 0.58 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3hsc h LYS 271 CO 0.03 0.32 0.19 0.00 -2.27 0.00 0.00 179.45 177.72 3hsc h ARG 272 N 0.50 0.76 -0.47 1.90 3.08 -1.32 -2.37 114.38 116.45 3hsc h ARG 272 Ca 0.24 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 3hsc h ARG 272 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3hsc h ARG 272 CO -0.18 0.64 -0.11 1.15 -1.07 0.00 0.00 179.97 180.41 3hsc h THR 273 N 0.75 1.26 0.00 2.04 2.02 -1.11 -2.89 112.91 114.98 3hsc h THR 273 Ca 0.18 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.16 3hsc h THR 273 Cb 0.19 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3hsc h THR 273 CO -0.01 0.42 0.00 -0.07 0.37 0.00 0.00 175.52 176.22 3hsc h LEU 274 N 0.78 0.00 -0.23 2.58 4.07 -0.74 0.31 115.31 122.07 3hsc h LEU 274 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3hsc h LEU 274 Cb 0.62 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.36 3hsc h LEU 274 CO 0.04 0.00 0.00 0.28 -1.08 0.00 0.00 178.44 177.68 3hsc h SER 275 N 0.00 0.00 0.00 -0.43 0.02 -1.45 -3.32 113.55 108.37 3hsc h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hsc h SER 275 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3hsc h SER 275 CO 0.00 0.00 -0.48 -0.24 -1.14 0.00 0.00 176.83 174.97 3hsc n SER 276 N -2.37 2.39 -4.35 3.07 2.88 -0.59 -4.71 113.62 109.93 3hsc n SER 276 Ca 0.04 -0.16 -0.18 0.00 -1.33 0.00 0.00 58.87 57.25 3hsc n SER 276 Cb 0.39 0.79 -0.10 0.00 -0.75 0.00 0.00 64.21 64.54 3hsc n SER 276 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3hsc s SER 277 N -1.27 2.32 0.00 -3.46 0.01 0.98 -5.06 113.70 107.22 3hsc s SER 277 Ca 0.00 -1.13 0.27 0.00 1.31 0.00 0.00 55.95 56.40 3hsc s SER 277 Cb 0.00 -0.09 0.83 0.00 0.21 0.00 0.00 66.02 66.98 3hsc s SER 277 CO 0.00 -0.34 1.61 0.35 0.41 0.00 0.00 173.24 175.27 3hsc n THR 278 N -0.43 0.00 -3.50 1.44 -2.24 -1.26 -4.22 114.28 104.07 3hsc n THR 278 Ca -0.07 -0.19 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 3hsc n THR 278 Cb 0.62 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 3hsc n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hsc s GLN 279 N -2.28 0.94 -0.04 -0.78 -2.07 -1.26 -0.08 119.66 114.09 3hsc s GLN 279 Ca 0.30 -0.17 -0.13 0.00 -1.82 0.00 0.00 55.36 53.53 3hsc s GLN 279 Cb 0.20 0.44 0.02 0.00 -1.09 0.00 0.00 33.01 32.58 3hsc s GLN 279 CO 0.44 -0.38 0.30 0.00 -1.32 0.00 0.00 175.29 174.33 3hsc s ALA 280 N -2.61 -0.75 0.02 2.60 0.00 -0.10 -4.83 121.76 116.08 3hsc s ALA 280 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 3hsc s ALA 280 Cb -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 3hsc s ALA 280 CO -0.05 -0.23 0.24 -1.54 0.00 0.00 0.00 175.76 174.19 3hsc s SER 281 N -0.91 6.44 -0.33 0.00 1.04 -1.26 -1.07 113.70 117.60 3hsc s SER 281 Ca -0.10 0.46 -0.03 0.00 0.48 0.00 0.00 55.95 56.76 3hsc s SER 281 Cb -0.05 -2.05 0.06 0.00 0.10 0.00 0.00 66.02 64.09 3hsc s SER 281 CO 0.03 0.23 0.07 -0.63 0.98 0.00 0.00 173.24 173.92 3hsc s ILE 282 N -1.36 3.27 -0.41 -1.02 -1.09 0.38 -4.91 121.20 116.07 3hsc s ILE 282 Ca 0.29 -1.45 -0.02 0.00 -2.23 0.00 0.00 60.65 57.25 3hsc s ILE 282 Cb -0.13 -2.94 0.11 0.00 -1.58 0.00 0.00 42.46 37.92 3hsc s ILE 282 CO 0.19 -0.24 0.19 -0.70 -1.23 0.00 0.00 174.94 173.15 3hsc s GLU 283 N 1.27 1.94 -0.25 2.79 2.12 -1.26 -1.09 118.70 124.22 3hsc s GLU 283 Ca -0.02 -1.85 0.01 0.00 0.36 0.00 0.00 54.97 53.47 3hsc s GLU 283 Cb -0.20 -3.53 0.04 0.00 0.26 0.00 0.00 34.13 30.70 3hsc s GLU 283 CO -0.01 -1.06 -0.11 0.42 -0.54 0.00 0.00 175.26 173.97 3hsc s ILE 284 N 1.06 2.37 0.12 -3.70 1.01 -0.64 -5.02 121.20 116.41 3hsc s ILE 284 Ca 0.09 -1.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.07 3hsc s ILE 284 Cb -0.22 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 3hsc s ILE 284 CO -0.05 0.11 1.16 -1.81 0.00 0.00 0.00 174.94 174.35 3hsc s ASP 285 N 1.20 7.15 -0.98 3.58 1.01 -1.26 -0.23 116.67 127.13 3hsc s ASP 285 Ca -0.04 2.07 -0.13 0.00 0.71 0.00 0.00 52.55 55.15 3hsc s ASP 285 Cb -0.18 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.16 3hsc s ASP 285 CO -0.06 -0.36 0.70 -0.24 0.21 0.00 0.00 175.17 175.41 3hsc n SER 286 N 3.16 -5.33 0.27 0.27 2.88 -1.24 -4.90 113.62 108.73 3hsc n SER 286 Ca 0.06 -0.91 -0.11 0.00 -1.33 0.00 0.00 58.87 56.57 3hsc n SER 286 Cb 0.46 -2.77 -0.05 0.00 -0.75 0.00 0.00 64.21 61.09 3hsc n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hsc h LEU 287 N -1.13 -0.63 -8.16 2.46 5.85 -0.54 -3.44 115.31 109.72 3hsc h LEU 287 Ca -0.56 0.02 -0.64 0.00 0.84 0.00 0.00 57.88 57.54 3hsc h LEU 287 Cb 1.33 0.16 -0.34 0.00 0.37 0.00 0.00 40.66 42.18 3hsc h LEU 287 CO 0.42 -0.24 -0.86 -0.47 -0.34 0.00 0.00 178.44 176.96 3hsc s TYR 288 N -3.99 2.40 0.00 1.25 5.04 -1.23 -4.66 117.35 116.16 3hsc s TYR 288 Ca -0.11 -1.14 0.00 0.00 -2.44 0.00 0.00 57.07 53.39 3hsc s TYR 288 Cb 0.01 -1.65 0.00 0.00 0.35 0.00 0.00 41.96 40.67 3hsc s TYR 288 CO 0.33 -0.52 0.00 0.39 -1.34 0.00 0.00 175.55 174.41 3hsc n GLU 289 N 3.99 0.00 -0.09 4.97 1.02 -1.26 -1.47 120.64 127.79 3hsc n GLU 289 Ca -0.20 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 56.96 3hsc n GLU 289 Cb 0.52 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.96 3hsc n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hsc n GLY 290 N 0.00 0.45 3.67 0.62 0.00 -1.26 -4.91 105.19 103.75 3hsc n GLY 290 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3hsc n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hsc s ILE 291 N -0.68 4.78 0.07 -0.61 1.01 -0.54 -4.52 121.20 120.71 3hsc s ILE 291 Ca 0.04 1.88 -0.26 0.00 0.00 0.00 0.00 60.65 62.31 3hsc s ILE 291 Cb 0.04 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 3hsc s ILE 291 CO 0.00 -0.06 0.82 -1.81 0.00 0.00 0.00 174.94 173.89 3hsc s ASP 292 N 1.17 7.30 -0.60 3.58 1.01 -1.26 0.05 116.67 127.92 3hsc s ASP 292 Ca 0.43 1.55 -0.11 0.00 0.71 0.00 0.00 52.55 55.13 3hsc s ASP 292 Cb -0.16 -2.50 0.15 0.00 1.01 0.00 0.00 42.92 41.42 3hsc s ASP 292 CO 0.11 0.01 0.50 0.12 0.21 0.00 0.00 175.17 176.12 3hsc s PHE 293 N -0.12 3.47 -0.24 4.23 5.36 0.68 -4.88 117.98 126.48 3hsc s PHE 293 Ca 0.40 -1.89 -0.07 0.00 -0.96 0.00 0.00 56.93 54.42 3hsc s PHE 293 Cb -0.21 -3.61 -0.03 0.00 -0.34 0.00 0.00 43.02 38.83 3hsc s PHE 293 CO 0.25 -0.98 0.04 0.71 -1.46 0.00 0.00 175.22 173.79 3hsc s TYR 294 N 0.91 3.07 0.00 10.12 1.51 -1.26 -1.62 117.35 130.07 3hsc s TYR 294 Ca 0.10 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3hsc s TYR 294 Cb -0.22 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.43 3hsc s TYR 294 CO -0.02 -0.35 0.00 -2.37 -1.11 0.00 0.00 175.55 171.69 3hsc n THR 295 N 4.77 0.00 -3.54 -0.71 5.66 -0.25 -5.00 114.28 115.21 3hsc n THR 295 Ca -0.17 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.75 3hsc n THR 295 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 3hsc n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3hsc s SER 296 N 0.73 -0.40 0.12 1.09 1.04 -1.26 -0.47 113.70 114.56 3hsc s SER 296 Ca 0.00 -0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.37 3hsc s SER 296 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 3hsc s SER 296 CO 0.00 -0.83 -0.11 -0.63 0.98 0.00 0.00 173.24 172.65 3hsc s ILE 297 N -3.41 1.13 0.29 -1.02 1.09 -0.24 -4.94 121.20 114.10 3hsc s ILE 297 Ca 0.05 -1.80 0.09 0.00 -1.10 0.00 0.00 60.65 57.89 3hsc s ILE 297 Cb -0.01 -1.56 -0.04 0.00 -1.06 0.00 0.00 42.46 39.78 3hsc s ILE 297 CO -0.08 -0.58 0.06 0.42 -0.10 0.00 0.00 174.94 174.67 3hsc s THR 298 N -2.64 3.44 0.20 2.92 -4.23 -1.26 -0.93 115.64 113.14 3hsc s THR 298 Ca 0.10 -1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 3hsc s THR 298 Cb -0.02 -2.95 0.13 0.00 1.34 0.00 0.00 72.50 71.00 3hsc s THR 298 CO 0.01 -0.32 1.86 -0.09 -0.54 0.00 0.00 174.62 175.54 3hsc h ARG 299 N 1.74 0.91 -0.63 3.99 2.43 -0.78 -1.17 114.38 120.87 3hsc h ARG 299 Ca -0.45 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 58.74 3hsc h ARG 299 Cb 1.25 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.54 3hsc h ARG 299 CO 0.61 0.61 0.30 0.00 -1.51 0.00 0.00 179.97 179.98 3hsc h ALA 300 N 1.24 0.84 -0.39 2.80 0.00 -1.96 0.12 119.26 121.90 3hsc h ALA 300 Ca 0.25 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 3hsc h ALA 300 Cb -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3hsc h ALA 300 CO -0.05 -0.08 -0.26 0.00 0.00 0.00 0.00 179.25 178.86 3hsc h ARG 301 N 0.54 0.87 -0.55 0.00 2.47 -1.85 -2.41 114.38 113.45 3hsc h ARG 301 Ca 0.30 -0.41 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3hsc h ARG 301 Cb 0.29 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 3hsc h ARG 301 CO -0.24 1.06 0.29 0.35 0.56 0.00 0.00 179.97 181.99 3hsc h PHE 302 N 0.68 0.54 -0.47 3.04 3.57 -0.39 -0.81 116.94 123.10 3hsc h PHE 302 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3hsc h PHE 302 Cb 0.83 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3hsc h PHE 302 CO 0.06 0.27 0.23 0.93 -2.23 0.00 0.00 178.31 177.57 3hsc h GLU 303 N 0.56 0.68 0.00 1.11 5.08 -0.70 -2.67 114.58 118.64 3hsc h GLU 303 Ca 0.24 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 3hsc h GLU 303 Cb 0.13 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3hsc h GLU 303 CO -0.15 0.57 -0.24 1.05 -1.00 0.00 0.00 179.01 179.24 3hsc h GLU 304 N 0.62 0.00 0.00 2.33 -0.00 -1.03 0.12 114.58 116.62 3hsc h GLU 304 Ca 0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 59.36 59.43 3hsc h GLU 304 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.85 3hsc h GLU 304 CO -0.02 0.24 -0.46 -0.07 -0.00 0.00 0.00 179.01 178.69 3hsc h LEU 305 N 0.00 0.00 -2.59 3.06 3.38 -0.83 -3.20 115.31 115.13 3hsc h LEU 305 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hsc h LEU 305 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3hsc h LEU 305 CO 0.03 0.46 0.00 0.59 0.09 0.00 0.00 178.44 179.61 3hsc n ASN 306 N -3.94 2.58 -0.30 -0.43 4.13 -1.00 -4.81 115.26 111.50 3hsc n ASN 306 Ca -0.02 -1.88 0.04 0.00 1.68 0.00 0.00 54.58 54.41 3hsc n ASN 306 Cb 0.49 -0.16 0.13 0.00 -1.54 0.00 0.00 39.78 38.70 3hsc n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hsc h ALA 307 N 1.75 0.64 -0.44 5.41 0.00 -0.76 0.28 119.26 126.15 3hsc h ALA 307 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 3hsc h ALA 307 Cb 0.64 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3hsc h ALA 307 CO 0.00 -0.42 0.15 0.38 0.00 0.00 0.00 179.25 179.36 3hsc h ASP 308 N 0.01 0.63 -0.45 0.00 2.03 -1.87 -1.18 116.42 115.59 3hsc h ASP 308 Ca 0.42 -0.20 -0.03 0.00 -0.73 0.00 0.00 57.03 56.50 3hsc h ASP 308 Cb 0.68 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.00 3hsc h ASP 308 CO -0.85 0.66 0.16 -0.07 -1.03 0.00 0.00 179.24 178.11 3hsc h LEU 309 N 0.56 0.64 -0.26 0.15 4.07 -1.53 0.46 115.31 119.40 3hsc h LEU 309 Ca 0.14 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 3hsc h LEU 309 Cb 0.25 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 3hsc h LEU 309 CO -0.01 0.65 0.11 -0.26 -1.08 0.00 0.00 178.44 177.86 3hsc h PHE 310 N 0.59 0.39 -0.64 1.13 0.04 -0.91 -2.93 116.94 114.60 3hsc h PHE 310 Ca 0.15 -0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.83 3hsc h PHE 310 Cb 0.23 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 3hsc h PHE 310 CO 0.01 0.39 0.16 -0.09 -0.60 0.00 0.00 178.31 178.18 3hsc h ARG 311 N 0.28 1.02 0.00 1.51 2.43 -1.08 -2.38 114.38 116.16 3hsc h ARG 311 Ca 0.09 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3hsc h ARG 311 Cb 0.16 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3hsc h ARG 311 CO -0.01 0.92 0.00 0.78 -1.51 0.00 0.00 179.97 180.15 3hsc h GLY 312 N 0.95 0.00 2.00 2.80 0.00 -0.75 -2.23 103.07 105.84 3hsc h GLY 312 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3hsc h GLY 312 CO 0.00 0.00 -0.00 -0.84 0.00 0.00 0.00 176.54 175.70 3hsc h THR 313 N 0.00 0.11 0.00 4.70 2.02 -1.25 -2.31 112.91 116.18 3hsc h THR 313 Ca 0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 3hsc h THR 313 Cb 0.07 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3hsc h THR 313 CO 0.00 0.00 -0.78 -0.07 0.37 0.00 0.00 175.52 175.05 3hsc h LEU 314 N 0.00 0.00 -0.16 2.58 3.38 -1.59 -3.37 115.31 116.15 3hsc h LEU 314 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3hsc h LEU 314 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 3hsc h LEU 314 CO 0.00 0.42 -0.20 0.44 0.09 0.00 0.00 178.44 179.19 3hsc h ASP 315 N 0.00 -0.62 0.29 -0.43 3.32 -1.61 -0.66 116.42 116.72 3hsc h ASP 315 Ca -0.05 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3hsc h ASP 315 Cb 1.36 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 3hsc h ASP 315 CO 0.05 -0.24 -0.08 -0.65 -1.72 0.00 0.00 179.24 176.59 3hsc h PRO 316 N -0.24 0.00 -0.35 3.56 0.11 -1.74 -2.08 132.00 131.27 3hsc h PRO 316 Ca 0.11 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 3hsc h PRO 316 Cb 0.40 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 3hsc h PRO 316 CO -0.30 0.08 -0.21 0.28 -0.21 0.00 0.00 178.00 177.64 3hsc h VAL 317 N 0.00 1.29 -0.52 3.15 2.07 -1.30 -1.51 116.25 119.43 3hsc h VAL 317 Ca -0.00 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 3hsc h VAL 317 Cb 0.25 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3hsc h VAL 317 CO 0.01 0.44 0.05 -0.33 0.02 0.00 0.00 177.57 177.76 3hsc h GLU 318 N 0.55 0.88 -0.52 1.57 5.08 -0.78 -1.84 114.58 119.52 3hsc h GLU 318 Ca 0.07 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3hsc h GLU 318 Cb 0.76 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3hsc h GLU 318 CO 0.06 0.88 0.28 -0.22 -1.00 0.00 0.00 179.01 179.02 3hsc h LYS 319 N 0.75 0.73 -0.38 2.33 1.63 -1.36 -1.61 116.57 118.65 3hsc h LYS 319 Ca 0.15 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 3hsc h LYS 319 Cb 0.45 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 3hsc h LYS 319 CO 0.02 0.57 0.19 0.00 -3.45 0.00 0.00 179.45 176.77 3hsc h ALA 320 N 1.12 0.47 0.64 5.00 0.00 -1.09 -1.43 119.26 123.97 3hsc h ALA 320 Ca 0.18 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hsc h ALA 320 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hsc h ALA 320 CO -0.03 -0.17 -0.44 -0.07 0.00 0.00 0.00 179.25 178.54 3hsc h LEU 321 N 0.39 -1.14 -1.23 0.00 4.07 -1.05 -1.72 115.31 114.63 3hsc h LEU 321 Ca 0.16 0.07 0.08 0.00 0.08 0.00 0.00 57.88 58.27 3hsc h LEU 321 Cb 0.07 0.35 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 3hsc h LEU 321 CO -0.12 -0.66 0.55 0.08 -1.08 0.00 0.00 178.44 177.22 3hsc h ARG 322 N -1.03 0.88 -0.47 1.13 0.11 -1.18 -0.27 114.38 113.55 3hsc h ARG 322 Ca -0.08 -0.05 -0.10 0.00 0.10 0.00 0.00 59.98 59.85 3hsc h ARG 322 Cb 0.85 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.71 3hsc h ARG 322 CO 0.05 0.58 -0.10 -0.44 0.10 0.00 0.00 179.97 180.16 3hsc h ASP 323 N 0.90 0.85 0.81 0.08 3.32 -1.10 -1.51 116.42 119.78 3hsc h ASP 323 Ca 0.37 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3hsc h ASP 323 Cb 0.29 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3hsc h ASP 323 CO -0.14 0.98 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 3hsc n ALA 324 N -2.49 2.24 -3.39 3.45 0.00 -0.51 -4.90 120.51 114.90 3hsc n ALA 324 Ca 0.02 -0.10 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 3hsc n ALA 324 Cb 0.37 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.46 3hsc n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hsc n LYS 325 N -1.45 -6.54 -4.37 0.00 4.76 -0.23 -5.02 118.16 105.32 3hsc n LYS 325 Ca 0.08 0.70 -0.24 0.00 -2.87 0.00 0.00 58.31 55.98 3hsc n LYS 325 Cb 0.28 -5.34 -0.12 0.00 -1.84 0.00 0.00 35.03 28.02 3hsc n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3hsc s LEU 326 N -6.20 2.43 0.27 -0.35 1.43 -0.85 -5.03 118.68 110.37 3hsc s LEU 326 Ca 0.42 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 3hsc s LEU 326 Cb -0.18 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 3hsc s LEU 326 CO 0.61 0.04 0.28 -0.62 0.23 0.00 0.00 176.35 176.89 3hsc s ASP 327 N -2.62 5.76 0.27 2.29 2.15 -1.26 -4.34 116.67 118.93 3hsc s ASP 327 Ca 0.17 -0.18 0.01 0.00 0.43 0.00 0.00 52.55 52.98 3hsc s ASP 327 Cb -0.07 -1.47 0.62 0.00 -0.30 0.00 0.00 42.92 41.70 3hsc s ASP 327 CO 0.08 -0.12 1.73 0.11 -0.17 0.00 0.00 175.17 176.80 3hsc h LYS 328 N 1.32 0.49 0.00 4.34 1.57 -1.97 0.16 116.57 122.47 3hsc h LYS 328 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3hsc h LYS 328 Cb 1.24 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3hsc h LYS 328 CO 0.60 0.32 0.00 0.66 -0.57 0.00 0.00 179.45 180.46 3hsc h SER 329 N 0.50 0.00 1.42 0.86 4.64 -1.98 -3.03 113.55 115.97 3hsc h SER 329 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3hsc h SER 329 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3hsc h SER 329 CO -0.45 0.00 -0.57 1.56 -0.87 0.00 0.00 176.83 176.51 3hsc h GLN 330 N 0.00 0.00 -6.27 4.77 4.20 -1.34 -3.45 115.11 113.02 3hsc h GLN 330 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 3hsc h GLN 330 Cb 0.22 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3hsc h GLN 330 CO 0.00 0.00 0.43 0.96 -0.67 0.00 0.00 178.83 179.55 3hsc s ILE 331 N -3.29 4.85 -0.01 2.54 -5.25 -1.15 -4.60 121.20 114.29 3hsc s ILE 331 Ca 0.03 1.96 0.06 0.00 -0.99 0.00 0.00 60.65 61.71 3hsc s ILE 331 Cb 0.08 -4.28 -0.24 0.00 2.95 0.00 0.00 42.46 40.97 3hsc s ILE 331 CO 0.74 0.09 0.79 0.45 -1.79 0.00 0.00 174.94 175.21 3hsc h HIS 332 N 6.97 0.15 -3.83 1.37 3.86 -1.14 -3.48 115.15 119.06 3hsc h HIS 332 Ca -0.36 -0.11 -0.25 0.00 -1.16 0.00 0.00 60.37 58.49 3hsc h HIS 332 Cb 1.18 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.37 3hsc h HIS 332 CO 0.69 1.17 -0.73 -0.51 0.86 0.00 0.00 177.93 179.42 3hsc s ASP 333 N -6.50 0.26 -0.12 2.45 1.01 -1.04 -5.04 116.67 107.68 3hsc s ASP 333 Ca -0.06 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.08 3hsc s ASP 333 Cb 0.08 -0.00 0.01 0.00 1.01 0.00 0.00 42.92 44.02 3hsc s ASP 333 CO 0.82 -0.03 -0.17 -0.63 0.21 0.00 0.00 175.17 175.37 3hsc s ILE 334 N -0.31 1.68 -0.07 0.77 1.01 -1.26 -0.74 121.20 122.28 3hsc s ILE 334 Ca -0.02 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.94 3hsc s ILE 334 Cb -0.03 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 3hsc s ILE 334 CO -0.00 0.48 -0.23 0.68 0.00 0.00 0.00 174.94 175.86 3hsc s VAL 335 N 1.02 1.93 -0.03 2.92 -7.23 -0.43 -0.57 120.40 118.02 3hsc s VAL 335 Ca -0.05 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 58.92 3hsc s VAL 335 Cb -0.15 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 3hsc s VAL 335 CO -0.03 0.54 0.67 -0.76 -0.31 0.00 0.00 175.10 175.20 3hsc s LEU 336 N 0.04 4.37 0.07 1.32 1.43 -0.84 -1.96 118.68 123.11 3hsc s LEU 336 Ca -0.08 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 3hsc s LEU 336 Cb -0.15 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 3hsc s LEU 336 CO 0.05 -0.01 -0.08 -0.69 0.23 0.00 0.00 176.35 175.85 3hsc s VAL 337 N 0.31 0.66 0.00 -1.59 1.01 -0.16 -4.56 120.40 116.07 3hsc s VAL 337 Ca 0.35 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.82 3hsc s VAL 337 Cb -0.18 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.04 3hsc s VAL 337 CO 0.18 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.28 3hsc n GLY 338 N 0.71 -0.26 0.34 4.51 0.00 -0.29 -1.58 105.19 108.63 3hsc n GLY 338 Ca -0.17 -1.43 0.08 0.00 0.00 0.00 0.00 46.02 44.50 3hsc n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hsc h GLY 339 N 0.00 0.64 2.00 -0.02 0.00 -1.81 -2.54 103.07 101.35 3hsc h GLY 339 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 3hsc h GLY 339 CO 0.00 0.16 0.00 1.44 0.00 0.00 0.00 176.54 178.14 3hsc n SER 340 N -4.47 0.53 0.00 0.19 7.64 -0.68 -2.60 113.62 114.22 3hsc n SER 340 Ca 0.08 0.63 0.12 0.00 1.01 0.00 0.00 58.87 60.70 3hsc n SER 340 Cb 0.24 -0.74 0.65 0.00 -1.01 0.00 0.00 64.21 63.35 3hsc n SER 340 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hsc n THR 341 N -2.08 0.12 0.69 0.44 -2.24 -0.96 -2.32 114.28 107.93 3hsc n THR 341 Ca 0.02 0.03 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 3hsc n THR 341 Cb 0.22 -0.66 0.47 0.00 -2.10 0.00 0.00 70.33 68.27 3hsc n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3hsc n ARG 342 N -1.12 0.15 -2.22 -0.78 1.74 -1.07 -4.62 116.66 108.74 3hsc n ARG 342 Ca 0.15 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.99 3hsc n ARG 342 Cb 0.12 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 29.85 3hsc n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3hsc s ILE 343 N -3.09 3.92 0.26 0.55 1.01 -0.98 -4.83 121.20 118.04 3hsc s ILE 343 Ca 0.10 1.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 3hsc s ILE 343 Cb 0.14 -3.75 0.25 0.00 0.01 0.00 0.00 42.46 39.10 3hsc s ILE 343 CO 0.51 -0.14 1.72 -0.65 0.00 0.00 0.00 174.94 176.38 3hsc h PRO 344 N 9.08 0.41 -0.45 2.79 0.11 -1.86 -1.79 132.00 140.30 3hsc h PRO 344 Ca -0.32 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 3hsc h PRO 344 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3hsc h PRO 344 CO 0.97 0.27 0.11 -0.22 -0.21 0.00 0.00 178.00 178.93 3hsc h LYS 345 N 0.43 0.68 -0.28 1.05 1.63 -1.97 -0.64 116.57 117.46 3hsc h LYS 345 Ca 0.47 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 60.10 3hsc h LYS 345 Cb 0.78 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 3hsc h LYS 345 CO -0.46 0.61 0.00 0.82 -3.45 0.00 0.00 179.45 176.98 3hsc h ILE 346 N 0.66 1.25 -0.44 2.00 1.08 -1.70 -0.76 117.51 119.61 3hsc h ILE 346 Ca 0.15 -0.92 -0.05 0.00 -0.39 0.00 0.00 64.86 63.66 3hsc h ILE 346 Cb 0.24 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.27 3hsc h ILE 346 CO -0.00 0.29 0.08 1.56 -0.69 0.00 0.00 178.15 179.39 3hsc h GLN 347 N 0.28 0.66 -0.08 2.37 4.20 -1.01 -1.95 115.11 119.58 3hsc h GLN 347 Ca 0.08 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 3hsc h GLN 347 Cb 0.42 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3hsc h GLN 347 CO 0.01 0.62 -0.06 -0.22 -0.67 0.00 0.00 178.83 178.52 3hsc h LYS 348 N 0.64 0.18 -0.23 1.46 3.64 -0.89 -2.00 116.57 119.36 3hsc h LYS 348 Ca 0.14 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3hsc h LYS 348 Cb 0.28 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 3hsc h LYS 348 CO 0.00 0.59 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.56 3hsc h LEU 349 N -0.22 -0.46 -0.25 5.20 4.07 -0.99 0.21 115.31 122.87 3hsc h LEU 349 Ca 0.02 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 3hsc h LEU 349 Cb 0.54 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 3hsc h LEU 349 CO 0.02 -0.18 0.09 0.25 -1.08 0.00 0.00 178.44 177.54 3hsc h LEU 350 N -0.12 0.35 -0.96 1.67 6.46 -1.40 -0.93 115.31 120.37 3hsc h LEU 350 Ca 0.13 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.66 3hsc h LEU 350 Cb 0.32 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 3hsc h LEU 350 CO -0.31 0.43 0.21 -0.61 -0.62 0.00 0.00 178.44 177.54 3hsc h GLN 351 N 0.24 0.97 -0.40 1.25 4.15 -1.11 -1.37 115.11 118.84 3hsc h GLN 351 Ca 0.08 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 3hsc h GLN 351 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 3hsc h GLN 351 CO -0.01 0.82 0.01 -0.44 -1.93 0.00 0.00 178.83 177.29 3hsc h ASP 352 N 0.94 0.67 -0.99 -0.69 3.32 -0.42 0.16 116.42 119.41 3hsc h ASP 352 Ca 0.21 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.97 3hsc h ASP 352 Cb 0.25 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 3hsc h ASP 352 CO -0.01 0.81 0.64 0.15 -1.72 0.00 0.00 179.24 179.11 3hsc h PHE 353 N 0.52 1.26 -0.60 4.55 3.57 -0.90 -1.91 116.94 123.43 3hsc h PHE 353 Ca 0.11 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.28 3hsc h PHE 353 Cb 0.45 -0.42 -0.18 0.00 2.79 0.00 0.00 35.95 38.59 3hsc h PHE 353 CO 0.04 0.81 0.45 1.19 -2.23 0.00 0.00 178.31 178.56 3hsc n PHE 354 N -4.37 1.90 -4.33 0.41 3.72 -0.54 -4.91 117.46 109.34 3hsc n PHE 354 Ca 0.12 -1.68 -0.32 0.00 -0.05 0.00 0.00 57.45 55.52 3hsc n PHE 354 Cb 0.02 -0.83 -0.10 0.00 -0.94 0.00 0.00 39.48 37.63 3hsc n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hsc n ASN 355 N -0.29 0.67 0.00 4.37 5.03 -0.72 -1.48 115.26 122.85 3hsc n ASN 355 Ca 0.37 -1.27 0.00 0.00 0.87 0.00 0.00 54.58 54.55 3hsc n ASN 355 Cb 0.97 -1.64 0.00 0.00 -1.02 0.00 0.00 39.78 38.09 3hsc n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hsc n GLY 356 N -2.44 0.68 3.77 7.41 0.00 0.54 -5.02 105.19 110.13 3hsc n GLY 356 Ca -0.29 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 3hsc n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hsc s LYS 357 N -0.32 3.83 0.31 1.61 2.20 -0.55 -4.96 119.74 121.87 3hsc s LYS 357 Ca 0.00 2.14 -0.29 0.00 -0.36 0.00 0.00 55.97 57.46 3hsc s LYS 357 Cb 0.00 -2.66 -0.10 0.00 -1.51 0.00 0.00 37.83 33.56 3hsc s LYS 357 CO 0.00 -0.60 1.23 -1.21 -0.36 0.00 0.00 175.35 174.41 3hsc s GLU 358 N -2.38 4.46 -0.13 4.03 8.01 -1.26 -4.78 118.70 126.65 3hsc s GLU 358 Ca 0.59 2.06 -0.06 0.00 0.01 0.00 0.00 54.97 57.57 3hsc s GLU 358 Cb -0.38 -3.12 -0.04 0.00 -4.31 0.00 0.00 34.13 26.29 3hsc s GLU 358 CO 0.48 -0.04 0.09 -0.51 0.01 0.00 0.00 175.26 175.29 3hsc s LEU 359 N -1.65 4.07 -0.39 1.80 1.02 -1.26 -4.59 118.68 117.68 3hsc s LEU 359 Ca 0.47 0.30 -0.27 0.00 0.02 0.00 0.00 54.13 54.64 3hsc s LEU 359 Cb -0.37 -1.99 0.02 0.00 0.02 0.00 0.00 46.19 43.87 3hsc s LEU 359 CO 0.48 0.34 1.01 0.20 0.02 0.00 0.00 176.35 178.41 3hsc s ASN 360 N -0.61 6.73 0.00 2.29 0.01 0.26 -4.81 114.94 118.81 3hsc s ASN 360 Ca 0.12 0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.95 3hsc s ASN 360 Cb -0.12 -2.50 0.04 0.00 0.41 0.00 0.00 41.25 39.08 3hsc s ASN 360 CO 0.02 -0.97 0.79 2.29 -1.51 0.00 0.00 177.10 177.73 3hsc n LYS 361 N 7.07 0.00 0.26 -0.60 2.85 -1.26 -1.98 118.16 124.50 3hsc n LYS 361 Ca 0.09 -0.65 0.16 0.00 -1.05 0.00 0.00 58.31 56.86 3hsc n LYS 361 Cb 0.48 -0.04 0.53 0.00 -0.65 0.00 0.00 35.03 35.35 3hsc n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3hsc h SER 362 N 0.10 0.00 -3.13 -5.58 4.64 -1.97 -3.42 113.55 104.19 3hsc h SER 362 Ca -0.12 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.58 3hsc h SER 362 Cb 1.27 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.26 3hsc h SER 362 CO -0.04 0.01 -0.43 -0.63 -0.87 0.00 0.00 176.83 174.87 3hsc s ILE 363 N -3.54 5.38 -0.24 0.95 1.01 -1.26 -5.01 121.20 118.50 3hsc s ILE 363 Ca 0.03 0.33 -0.39 0.00 0.00 0.00 0.00 60.65 60.61 3hsc s ILE 363 Cb 0.08 -3.51 -0.15 0.00 0.01 0.00 0.00 42.46 38.88 3hsc s ILE 363 CO 0.58 0.47 1.73 0.59 0.00 0.00 0.00 174.94 178.32 3hsc n ASN 364 N 3.11 2.44 -0.20 3.58 3.02 -1.26 -4.80 115.26 121.15 3hsc n ASN 364 Ca -0.16 1.07 0.19 0.00 -0.03 0.00 0.00 54.58 55.65 3hsc n ASN 364 Cb 0.53 -1.17 0.54 0.00 -0.61 0.00 0.00 39.78 39.07 3hsc n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3hsc h PRO 365 N 7.22 0.33 -0.01 3.52 0.11 -1.83 0.67 132.00 142.01 3hsc h PRO 365 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hsc h PRO 365 Cb 1.31 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3hsc h PRO 365 CO 0.95 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.55 3hsc n ASP 366 N -4.47 0.26 0.00 -2.05 5.75 -1.26 -1.13 116.55 113.65 3hsc n ASP 366 Ca 0.17 -1.16 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 3hsc n ASP 366 Cb 0.67 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 3hsc n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3hsc n GLU 367 N -0.76 6.09 -0.21 0.11 1.02 0.16 -4.79 120.64 122.26 3hsc n GLU 367 Ca 0.21 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3hsc n GLU 367 Cb 0.14 -0.54 0.11 0.00 -0.02 0.00 0.00 31.44 31.14 3hsc n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hsc h ALA 368 N 0.00 0.82 -0.08 0.62 0.00 -1.34 -0.30 119.26 118.98 3hsc h ALA 368 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hsc h ALA 368 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hsc h ALA 368 CO 0.00 -0.16 0.02 0.28 0.00 0.00 0.00 179.25 179.39 3hsc h VAL 369 N 0.45 1.17 -0.88 0.00 2.07 -1.86 -0.95 116.25 116.25 3hsc h VAL 369 Ca 0.31 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hsc h VAL 369 Cb 0.37 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 3hsc h VAL 369 CO -0.29 0.14 0.49 0.00 0.02 0.00 0.00 177.57 177.94 3hsc h ALA 370 N 0.83 1.12 -0.19 1.67 0.00 -1.80 -1.01 119.26 119.89 3hsc h ALA 370 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hsc h ALA 370 Cb 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hsc h ALA 370 CO -0.00 0.62 0.01 -0.92 0.00 0.00 0.00 179.25 178.96 3hsc h TYR 371 N 1.22 0.02 -0.81 0.00 5.03 -0.87 -0.49 116.97 121.06 3hsc h TYR 371 Ca 0.31 0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.60 3hsc h TYR 371 Cb 0.01 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.27 3hsc h TYR 371 CO 0.01 -0.01 0.37 0.78 -1.32 0.00 0.00 178.16 177.98 3hsc h GLY 372 N 0.08 1.27 1.70 1.82 0.00 -0.67 -2.66 103.07 104.62 3hsc h GLY 372 Ca 0.09 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 3hsc h GLY 372 CO -0.14 0.62 -0.16 0.00 0.00 0.00 0.00 176.54 176.86 3hsc h ALA 373 N 1.20 1.33 -0.32 3.60 0.00 -0.72 -2.10 119.26 122.24 3hsc h ALA 373 Ca 0.28 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 3hsc h ALA 373 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3hsc h ALA 373 CO -0.03 0.45 -0.38 0.00 0.00 0.00 0.00 179.25 179.29 3hsc h ALA 374 N 1.50 0.72 -0.28 0.00 0.00 -0.77 0.49 119.26 120.92 3hsc h ALA 374 Ca 0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3hsc h ALA 374 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hsc h ALA 374 CO 0.03 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.27 3hsc h VAL 375 N 0.63 1.23 -0.85 0.00 2.07 -1.24 -1.97 116.25 116.12 3hsc h VAL 375 Ca 0.06 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3hsc h VAL 375 Cb 0.93 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 3hsc h VAL 375 CO 0.09 0.25 0.47 -0.61 0.02 0.00 0.00 177.57 177.79 3hsc h GLN 376 N 0.28 1.17 -0.68 1.57 5.75 -1.22 -2.08 115.11 119.90 3hsc h GLN 376 Ca 0.09 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 3hsc h GLN 376 Cb 0.33 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 3hsc h GLN 376 CO 0.00 0.85 0.26 0.00 -2.65 0.00 0.00 178.83 177.29 3hsc h ALA 377 N 1.34 1.16 0.05 3.38 0.00 -0.69 -2.14 119.26 122.36 3hsc h ALA 377 Ca 0.30 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hsc h ALA 377 Cb 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3hsc h ALA 377 CO -0.05 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.78 3hsc h ALA 378 N 1.29 -0.06 -0.71 0.00 0.00 -0.67 -2.64 119.26 116.46 3hsc h ALA 378 Ca 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3hsc h ALA 378 Cb 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hsc h ALA 378 CO -0.02 -0.49 0.27 -0.84 0.00 0.00 0.00 179.25 178.18 3hsc h ILE 379 N -0.15 1.25 0.00 0.00 3.07 -1.32 0.15 117.51 120.50 3hsc h ILE 379 Ca -0.01 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 65.61 3hsc h ILE 379 Cb 0.13 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 37.13 3hsc h ILE 379 CO 0.01 0.32 0.00 0.18 -1.05 0.00 0.00 178.15 177.61 3hsc n LEU 380 N -4.35 0.00 -0.22 0.16 4.32 -0.82 -1.20 117.00 114.89 3hsc n LEU 380 Ca 0.05 0.47 0.02 0.00 -0.02 0.00 0.00 56.01 56.54 3hsc n LEU 380 Cb 0.18 -0.47 0.05 0.00 -1.62 0.00 0.00 43.42 41.56 3hsc n LEU 380 CO 0.40 -0.30 0.49 -1.20 -1.22 0.00 0.00 177.39 175.56 3hsc n SER 381 N -1.47 2.09 0.00 -1.43 7.64 -0.73 -4.97 113.62 114.74 3hsc n SER 381 Ca 0.03 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.12 3hsc n SER 381 Cb 0.12 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 3hsc n SER 381 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hsc n GLY 382 N -0.04 0.32 0.13 0.23 0.00 -0.34 -4.80 105.19 100.70 3hsc n GLY 382 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 3hsc n GLY 382 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hsc n ASP 383 N -0.32 0.72 0.00 1.61 8.00 0.43 -4.97 116.55 122.02 3hsc n ASP 383 Ca 0.00 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.16 3hsc n ASP 383 Cb 0.16 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 3hsc n ASP 383 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98