#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg8 h PRO 26 N 0.00 0.00 0.00 -0.67 0.13 -1.98 -2.05 132.00 127.43 1hg8 h PRO 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1hg8 h PRO 26 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hg8 h PRO 26 CO 0.00 0.06 -0.14 0.00 -0.23 0.00 0.00 178.00 177.69 1hg8 s SER 28 N -3.54 6.10 -0.23 0.00 0.15 -0.77 -0.77 113.70 114.65 1hg8 s SER 28 Ca 0.12 -2.05 -0.26 0.00 0.70 0.00 0.00 55.95 54.46 1hg8 s SER 28 Cb 0.16 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1hg8 s SER 28 CO 0.59 -0.73 0.90 -0.69 1.20 0.00 0.00 173.24 174.51 1hg8 s VAL 29 N 1.18 4.79 -0.12 4.45 1.01 -0.44 -4.88 120.40 126.40 1hg8 s VAL 29 Ca 0.07 1.73 0.18 0.00 0.00 0.00 0.00 61.98 63.96 1hg8 s VAL 29 Cb -0.25 -4.18 -0.26 0.00 0.00 0.00 0.00 36.38 31.69 1hg8 s VAL 29 CO -0.01 -0.09 0.43 0.35 0.00 0.00 0.00 175.10 175.78 1hg8 n THR 30 N 5.19 0.00 -3.95 3.92 -2.24 -1.26 -1.86 114.28 114.07 1hg8 n THR 30 Ca 0.07 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1hg8 n THR 30 Cb 0.47 0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 1hg8 n THR 30 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1hg8 s GLU 31 N -3.16 0.57 0.48 -0.78 -1.05 -1.26 -4.61 118.70 108.89 1hg8 s GLU 31 Ca -0.05 -0.80 0.24 0.00 -0.15 0.00 0.00 54.97 54.22 1hg8 s GLU 31 Cb 0.12 0.22 1.29 0.00 -0.44 0.00 0.00 34.13 35.31 1hg8 s GLU 31 CO 0.73 -0.14 1.88 -0.92 0.95 0.00 0.00 175.26 177.76 1hg8 h TYR 32 N 3.67 0.27 0.00 4.83 3.20 -1.95 0.25 116.97 127.24 1hg8 h TYR 32 Ca -0.33 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1hg8 h TYR 32 Cb 1.18 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1hg8 h TYR 32 CO 0.55 0.06 0.00 -1.13 -1.64 0.00 0.00 178.16 176.00 1hg8 n SER 33 N -4.40 0.09 -0.76 -2.11 3.41 -1.26 -1.99 113.62 106.59 1hg8 n SER 33 Ca 0.19 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1hg8 n SER 33 Cb 0.82 -0.54 0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1hg8 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hg8 n GLY 34 N -0.38 1.56 0.18 5.00 0.00 0.08 -4.61 105.19 107.02 1hg8 n GLY 34 Ca 0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1hg8 n GLY 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hg8 h LEU 35 N 2.89 -0.31 -0.49 0.99 5.85 -1.50 -3.01 115.31 119.73 1hg8 h LEU 35 Ca 0.00 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1hg8 h LEU 35 Cb 0.74 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1hg8 h LEU 35 CO 0.00 0.13 -0.30 0.00 -0.34 0.00 0.00 178.44 177.93 1hg8 h ALA 36 N -0.34 -0.05 -0.90 1.25 0.00 -1.82 0.31 119.26 117.72 1hg8 h ALA 36 Ca -0.04 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1hg8 h ALA 36 Cb 0.51 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1hg8 h ALA 36 CO 0.06 -0.67 0.59 1.15 0.00 0.00 0.00 179.25 180.39 1hg8 h THR 37 N -0.19 1.16 -0.60 0.00 2.02 -1.87 -1.90 112.91 111.54 1hg8 h THR 37 Ca 0.21 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1hg8 h THR 37 Cb 0.53 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1hg8 h THR 37 CO -0.60 0.21 0.15 0.00 0.37 0.00 0.00 175.52 175.65 1hg8 h ALA 38 N 1.47 1.13 0.00 6.16 0.00 -0.85 -1.46 119.26 125.71 1hg8 h ALA 38 Ca 0.36 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1hg8 h ALA 38 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1hg8 h ALA 38 CO -0.11 0.59 -0.19 0.28 0.00 0.00 0.00 179.25 179.83 1hg8 h VAL 39 N 0.90 0.45 0.00 0.00 2.07 -0.40 -0.27 116.25 119.00 1hg8 h VAL 39 Ca 0.19 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1hg8 h VAL 39 Cb 0.32 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1hg8 h VAL 39 CO -0.00 0.18 -0.99 -0.24 0.02 0.00 0.00 177.57 176.54 1hg8 n SER 40 N -3.32 0.62 -0.00 0.57 2.88 -0.89 -4.32 113.62 109.16 1hg8 n SER 40 Ca 0.00 -0.25 0.02 0.00 -1.33 0.00 0.00 58.87 57.32 1hg8 n SER 40 Cb 0.43 0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 64.63 1hg8 n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1hg8 n SER 41 N -1.91 4.03 -4.18 -3.46 7.64 -0.59 -5.04 113.62 110.09 1hg8 n SER 41 Ca 0.02 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 1hg8 n SER 41 Cb 0.43 1.14 -0.16 0.00 -1.01 0.00 0.00 64.21 64.61 1hg8 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg8 h LYS 43 N 5.75 0.00 -4.43 0.00 1.57 -1.93 -3.43 116.57 114.10 1hg8 h LYS 43 Ca -0.37 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.77 1hg8 h LYS 43 Cb 1.15 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.06 1hg8 h LYS 43 CO 0.48 0.00 -0.73 -0.80 -0.57 0.00 0.00 179.45 177.83 1hg8 s ASN 44 N -4.95 4.60 -0.01 0.86 -0.87 -1.26 0.97 114.94 114.27 1hg8 s ASN 44 Ca 0.02 -2.04 0.00 0.00 -1.57 0.00 0.00 52.86 49.28 1hg8 s ASN 44 Cb 0.11 -1.46 -0.04 0.00 -0.02 0.00 0.00 41.25 39.85 1hg8 s ASN 44 CO 0.76 -0.39 0.04 -0.63 -2.57 0.00 0.00 177.10 174.31 1hg8 s ILE 45 N 1.06 4.46 -0.22 0.60 1.01 0.88 -4.83 121.20 124.17 1hg8 s ILE 45 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1hg8 s ILE 45 Cb -0.19 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.33 1hg8 s ILE 45 CO -0.12 0.38 -0.05 -0.69 0.00 0.00 0.00 174.94 174.47 1hg8 s VAL 46 N -1.12 1.36 -0.25 2.92 1.01 0.05 -1.06 120.40 123.31 1hg8 s VAL 46 Ca 0.21 -1.04 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1hg8 s VAL 46 Cb -0.12 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 1hg8 s VAL 46 CO 0.11 -0.06 0.85 -0.76 0.00 0.00 0.00 175.10 175.24 1hg8 s LEU 47 N 1.48 4.08 0.00 3.92 1.43 0.03 -1.33 118.68 128.29 1hg8 s LEU 47 Ca -0.04 1.03 0.24 0.00 -1.03 0.00 0.00 54.13 54.34 1hg8 s LEU 47 Cb -0.18 -3.21 0.98 0.00 0.03 0.00 0.00 46.19 43.81 1hg8 s LEU 47 CO -0.07 -0.54 1.69 0.59 0.23 0.00 0.00 176.35 178.25 1hg8 n ASN 48 N 6.06 1.35 -0.52 2.29 3.02 -0.78 0.17 115.26 126.85 1hg8 n ASN 48 Ca 0.06 -1.55 0.00 0.00 -0.03 0.00 0.00 54.58 53.06 1hg8 n ASN 48 Cb 0.47 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1hg8 n ASN 48 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hg8 n GLY 49 N 1.11 0.15 3.61 7.41 0.00 -0.53 -3.91 105.19 113.03 1hg8 n GLY 49 Ca 0.18 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.45 1hg8 n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hg8 s PHE 50 N -0.33 1.93 -0.21 1.61 -0.12 -1.23 -4.40 117.98 115.24 1hg8 s PHE 50 Ca 0.00 -1.04 -0.13 0.00 -0.05 0.00 0.00 56.93 55.71 1hg8 s PHE 50 Cb 0.00 -1.42 -0.05 0.00 -0.63 0.00 0.00 43.02 40.93 1hg8 s PHE 50 CO 0.00 0.03 0.24 -1.14 -0.05 0.00 0.00 175.22 174.30 1hg8 s GLN 51 N -3.80 4.16 -0.21 1.99 0.74 -1.26 -1.63 119.66 119.66 1hg8 s GLN 51 Ca 0.20 -0.06 -0.29 0.00 0.05 0.00 0.00 55.36 55.26 1hg8 s GLN 51 Cb 0.04 -3.49 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1hg8 s GLN 51 CO 0.11 0.12 1.11 0.08 -0.55 0.00 0.00 175.29 176.15 1hg8 s VAL 52 N 0.87 4.56 0.80 1.34 1.01 0.44 -4.69 120.40 124.73 1hg8 s VAL 52 Ca 0.13 1.89 -0.14 0.00 0.00 0.00 0.00 61.98 63.85 1hg8 s VAL 52 Cb -0.13 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.08 1hg8 s VAL 52 CO 0.04 -0.16 0.96 -0.81 0.00 0.00 0.00 175.10 175.13 1hg8 n PRO 53 N 6.36 0.19 -1.69 2.72 -0.04 -1.26 -0.58 135.00 140.70 1hg8 n PRO 53 Ca 0.12 0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 63.27 1hg8 n PRO 53 Cb 0.46 -2.24 -0.03 0.00 -0.04 0.00 0.00 33.50 31.65 1hg8 n PRO 53 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1hg8 n THR 54 N -3.07 0.64 -0.28 0.52 5.66 -1.26 -2.27 114.28 114.21 1hg8 n THR 54 Ca 0.12 -0.16 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1hg8 n THR 54 Cb 0.51 -1.64 0.00 0.00 -1.55 0.00 0.00 70.33 67.64 1hg8 n THR 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hg8 n GLY 55 N 2.64 1.53 3.64 1.09 0.00 -1.26 -5.01 105.19 107.82 1hg8 n GLY 55 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1hg8 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg8 s LYS 56 N -0.32 4.02 -0.11 1.61 -0.14 -0.96 -5.08 119.74 118.75 1hg8 s LYS 56 Ca 0.00 -0.31 -0.13 0.00 -1.36 0.00 0.00 55.97 54.17 1hg8 s LYS 56 Cb 0.00 -3.38 -0.05 0.00 -1.68 0.00 0.00 37.83 32.72 1hg8 s LYS 56 CO 0.00 0.16 0.31 -1.14 -0.76 0.00 0.00 175.35 173.91 1hg8 s GLN 57 N 0.74 4.03 -0.89 1.68 0.74 -1.26 -4.72 119.66 119.98 1hg8 s GLN 57 Ca 0.06 0.16 -0.26 0.00 0.05 0.00 0.00 55.36 55.37 1hg8 s GLN 57 Cb -0.13 -3.33 -0.13 0.00 1.10 0.00 0.00 33.01 30.52 1hg8 s GLN 57 CO 0.02 0.45 2.24 -1.17 -0.55 0.00 0.00 175.29 176.28 1hg8 s LEU 58 N -0.21 2.85 -0.52 3.68 2.96 0.37 -4.88 118.68 122.94 1hg8 s LEU 58 Ca 0.19 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.47 1hg8 s LEU 58 Cb -0.14 -2.56 0.04 0.00 0.50 0.00 0.00 46.19 44.02 1hg8 s LEU 58 CO 0.07 -3.76 0.94 -0.62 -1.32 0.00 0.00 176.35 171.66 1hg8 s ASP 59 N 9.64 6.40 -0.23 3.68 2.15 -1.26 -2.57 116.67 134.48 1hg8 s ASP 59 Ca 0.85 -0.16 0.11 0.00 0.43 0.00 0.00 52.55 53.78 1hg8 s ASP 59 Cb -0.10 -2.44 0.45 0.00 -0.30 0.00 0.00 42.92 40.53 1hg8 s ASP 59 CO 0.08 -1.17 1.34 0.18 -0.17 0.00 0.00 175.17 175.43 1hg8 n LEU 60 N 7.38 3.41 -0.02 -1.34 4.77 0.64 -4.68 117.00 127.15 1hg8 n LEU 60 Ca 0.04 -3.68 0.14 0.00 -0.03 0.00 0.00 56.01 52.48 1hg8 n LEU 60 Cb 0.48 -0.57 0.62 0.00 -2.33 0.00 0.00 43.42 41.62 1hg8 n LEU 60 CO 0.64 1.20 0.90 -1.54 -1.33 0.00 0.00 177.39 177.26 1hg8 n SER 61 N -1.10 0.16 -0.79 -1.43 3.41 -1.18 -1.69 113.62 111.00 1hg8 n SER 61 Ca 0.25 -0.01 0.07 0.00 -0.26 0.00 0.00 58.87 58.91 1hg8 n SER 61 Cb 0.86 -0.26 0.23 0.00 -0.26 0.00 0.00 64.21 64.78 1hg8 n SER 61 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hg8 n SER 62 N -1.32 3.33 -4.74 4.04 7.64 -1.26 -4.51 113.62 116.81 1hg8 n SER 62 Ca 0.11 -3.18 -0.42 0.00 1.01 0.00 0.00 58.87 56.39 1hg8 n SER 62 Cb 0.30 -0.54 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 1hg8 n SER 62 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hg8 n LEU 63 N -0.80 4.20 -4.74 -3.43 4.77 -1.24 -4.86 117.00 110.90 1hg8 n LEU 63 Ca 0.22 1.14 -0.31 0.00 -0.03 0.00 0.00 56.01 57.04 1hg8 n LEU 63 Cb 0.87 -1.57 0.12 0.00 -2.33 0.00 0.00 43.42 40.50 1hg8 n LEU 63 CO 0.13 0.08 0.68 -1.10 -1.33 0.00 0.00 177.39 175.85 1hg8 s GLN 64 N -0.41 1.77 0.29 3.23 -0.21 -1.26 -4.64 119.66 118.43 1hg8 s GLN 64 Ca 0.65 1.08 -0.29 0.00 0.02 0.00 0.00 55.36 56.81 1hg8 s GLN 64 Cb -0.51 -1.85 -0.10 0.00 1.00 0.00 0.00 33.01 31.54 1hg8 s GLN 64 CO 0.48 -1.96 1.44 -0.80 -2.12 0.00 0.00 175.29 172.33 1hg8 s ASN 65 N -3.33 6.59 -1.07 5.90 -0.87 -1.26 -2.39 114.94 118.51 1hg8 s ASN 65 Ca 0.62 2.77 0.00 0.00 -1.57 0.00 0.00 52.86 54.68 1hg8 s ASN 65 Cb -0.18 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.41 1hg8 s ASN 65 CO 0.57 -0.72 0.00 0.47 -2.57 0.00 0.00 177.10 174.84 1hg8 n ASP 66 N 1.74 -3.97 -4.86 -1.22 8.00 -1.03 -4.98 116.55 110.22 1hg8 n ASP 66 Ca 0.05 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.34 1hg8 n ASP 66 Cb 0.40 -2.91 -0.05 0.00 -0.02 0.00 0.00 41.12 38.53 1hg8 n ASP 66 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hg8 s SER 67 N -2.64 6.68 -0.09 -2.24 0.01 -1.00 -4.89 113.70 109.53 1hg8 s SER 67 Ca 0.00 1.11 0.01 0.00 1.31 0.00 0.00 55.95 58.38 1hg8 s SER 67 Cb 0.00 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.94 1hg8 s SER 67 CO 0.00 -0.18 -0.10 -0.89 0.41 0.00 0.00 173.24 172.48 1hg8 s THR 68 N -1.97 1.08 -0.19 1.44 2.01 0.27 -0.35 115.64 117.93 1hg8 s THR 68 Ca 0.51 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.09 1hg8 s THR 68 Cb -0.11 -1.03 -0.01 0.00 0.01 0.00 0.00 72.50 71.36 1hg8 s THR 68 CO 0.21 0.36 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 1hg8 s VAL 69 N 1.11 3.43 -0.19 3.82 1.01 0.71 -0.08 120.40 130.20 1hg8 s VAL 69 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1hg8 s VAL 69 Cb -0.14 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1hg8 s VAL 69 CO -0.02 0.45 -0.09 -0.89 0.00 0.00 0.00 175.10 174.56 1hg8 s THR 70 N 1.06 3.09 -0.22 3.92 2.01 -0.23 -1.08 115.64 124.20 1hg8 s THR 70 Ca 0.01 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.13 1hg8 s THR 70 Cb -0.15 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1hg8 s THR 70 CO -0.00 0.46 0.96 -0.36 -0.69 0.00 0.00 174.62 174.99 1hg8 s PHE 71 N 1.21 3.35 0.28 4.92 0.08 0.65 -0.79 117.98 127.69 1hg8 s PHE 71 Ca 0.02 1.37 0.12 0.00 0.12 0.00 0.00 56.93 58.56 1hg8 s PHE 71 Cb -0.14 -3.18 -0.05 0.00 -0.57 0.00 0.00 43.02 39.08 1hg8 s PHE 71 CO -0.03 -0.41 -0.20 0.15 -0.10 0.00 0.00 175.22 174.62 1hg8 s LYS 72 N 2.90 1.67 3.28 0.44 1.02 0.46 -0.48 119.74 129.04 1hg8 s LYS 72 Ca 0.41 -1.76 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1hg8 s LYS 72 Cb -0.15 -1.77 0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1hg8 s LYS 72 CO 0.08 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 1hg8 n GLY 73 N -0.59 0.81 3.30 -3.33 0.00 -1.25 -1.46 105.19 102.67 1hg8 n GLY 73 Ca -0.05 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1hg8 n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hg8 s THR 74 N 0.00 3.61 -0.16 2.61 2.01 -1.26 -0.39 115.64 122.07 1hg8 s THR 74 Ca 0.00 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 61.00 1hg8 s THR 74 Cb 0.00 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1hg8 s THR 74 CO 0.00 0.11 0.51 -0.89 -0.69 0.00 0.00 174.62 173.66 1hg8 s THR 75 N 1.44 5.13 0.27 -0.82 2.01 0.77 -3.51 115.64 120.94 1hg8 s THR 75 Ca 0.02 0.98 0.08 0.00 0.31 0.00 0.00 61.69 63.07 1hg8 s THR 75 Cb -0.17 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 1hg8 s THR 75 CO 0.00 0.24 -0.09 0.42 -0.69 0.00 0.00 174.62 174.50 1hg8 s THR 76 N 1.21 1.82 -0.06 -0.82 -4.23 -0.64 -0.59 115.64 112.31 1hg8 s THR 76 Ca 0.25 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1hg8 s THR 76 Cb -0.15 -2.39 -0.00 0.00 1.34 0.00 0.00 72.50 71.30 1hg8 s THR 76 CO 0.10 -0.35 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.26 1hg8 s PHE 77 N -2.91 2.17 1.10 3.99 0.40 -1.25 -0.42 117.98 121.06 1hg8 s PHE 77 Ca 0.29 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 55.77 1hg8 s PHE 77 Cb 0.02 -1.45 0.25 0.00 0.51 0.00 0.00 43.02 42.35 1hg8 s PHE 77 CO 0.12 -0.26 1.06 0.00 0.70 0.00 0.00 175.22 176.84 1hg8 s ALA 78 N 0.10 -0.00 -0.20 5.36 0.00 0.25 -4.69 121.76 122.59 1hg8 s ALA 78 Ca -0.09 0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 1hg8 s ALA 78 Cb -0.14 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1hg8 s ALA 78 CO 0.05 -3.61 0.93 0.99 0.00 0.00 0.00 175.76 174.12 1hg8 s THR 79 N -2.49 4.78 -0.49 0.00 2.01 -1.26 -4.77 115.64 113.42 1hg8 s THR 79 Ca 0.68 1.83 0.03 0.00 0.31 0.00 0.00 61.69 64.54 1hg8 s THR 79 Cb -0.25 -4.22 0.14 0.00 0.01 0.00 0.00 72.50 68.18 1hg8 s THR 79 CO 0.63 -0.07 0.28 -0.89 -0.69 0.00 0.00 174.62 173.87 1hg8 s THR 80 N 2.64 1.96 -1.00 -0.82 2.01 -1.26 -4.69 115.64 114.48 1hg8 s THR 80 Ca 0.41 -3.02 -0.24 0.00 0.31 0.00 0.00 61.69 59.16 1hg8 s THR 80 Cb -0.16 -2.35 -0.15 0.00 0.01 0.00 0.00 72.50 69.85 1hg8 s THR 80 CO 0.10 -0.88 1.94 0.00 -0.69 0.00 0.00 174.62 175.08 1hg8 n ALA 81 N 3.20 1.80 -3.69 7.40 0.00 -1.26 -4.44 120.51 123.52 1hg8 n ALA 81 Ca 0.09 -2.93 -0.11 0.00 0.00 0.00 0.00 53.44 50.49 1hg8 n ALA 81 Cb 0.34 -3.51 -0.11 0.00 0.00 0.00 0.00 19.45 16.17 1hg8 n ALA 81 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hg8 s ASP 82 N 6.53 -0.39 0.26 0.00 -1.08 -1.26 -4.82 116.67 115.91 1hg8 s ASP 82 Ca 0.68 0.85 -0.01 0.00 -0.52 0.00 0.00 52.55 53.55 1hg8 s ASP 82 Cb 0.03 0.81 0.33 0.00 -1.46 0.00 0.00 42.92 42.64 1hg8 s ASP 82 CO 0.16 -0.20 1.72 0.78 0.52 0.00 0.00 175.17 178.15 1hg8 h ASN 83 N 7.37 0.67 0.19 -0.34 2.35 -1.86 -2.79 115.58 121.17 1hg8 h ASN 83 Ca -0.33 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1hg8 h ASN 83 Cb 1.16 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1hg8 h ASN 83 CO 0.27 0.83 -0.11 0.47 -1.65 0.00 0.00 177.43 177.24 1hg8 n ASP 84 N -4.17 0.83 -4.73 5.81 8.00 -1.26 -1.87 116.55 119.16 1hg8 n ASP 84 Ca 0.01 -0.95 -0.41 0.00 0.71 0.00 0.00 54.79 54.15 1hg8 n ASP 84 Cb 0.36 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1hg8 n ASP 84 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1hg8 s PHE 85 N -2.30 3.40 -0.37 1.24 5.36 -1.10 -4.96 117.98 119.25 1hg8 s PHE 85 Ca 0.32 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1hg8 s PHE 85 Cb 0.20 -3.46 0.10 0.00 -0.34 0.00 0.00 43.02 39.52 1hg8 s PHE 85 CO 0.44 -1.37 0.12 1.21 -1.46 0.00 0.00 175.22 174.15 1hg8 s ASN 86 N 0.44 5.01 0.15 6.13 3.04 -1.26 -4.23 114.94 124.22 1hg8 s ASN 86 Ca 0.55 -2.03 -0.21 0.00 0.04 0.00 0.00 52.86 51.22 1hg8 s ASN 86 Cb -0.33 -1.73 0.03 0.00 -1.54 0.00 0.00 41.25 37.68 1hg8 s ASN 86 CO 0.34 -0.45 1.65 -0.65 -3.04 0.00 0.00 177.10 174.96 1hg8 h PRO 87 N 7.85 -0.16 -4.94 0.43 0.11 -1.69 -3.42 132.00 130.18 1hg8 h PRO 87 Ca -0.10 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.44 1hg8 h PRO 87 Cb 1.04 0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.85 1hg8 h PRO 87 CO 0.61 -0.11 -0.84 0.42 -0.21 0.00 0.00 178.00 177.87 1hg8 s ILE 88 N -6.14 1.52 -0.06 4.15 1.01 -0.45 0.14 121.20 121.37 1hg8 s ILE 88 Ca -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1hg8 s ILE 88 Cb 0.12 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.26 1hg8 s ILE 88 CO 0.69 0.44 -0.12 0.54 0.00 0.00 0.00 174.94 176.48 1hg8 s VAL 89 N 0.47 1.12 -0.09 2.92 0.11 -1.06 -0.34 120.40 123.52 1hg8 s VAL 89 Ca -0.15 -0.47 0.04 0.00 -2.93 0.00 0.00 61.98 58.46 1hg8 s VAL 89 Cb -0.16 -1.03 0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1hg8 s VAL 89 CO 0.06 0.35 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.34 1hg8 s ILE 90 N 0.66 1.83 0.08 7.04 1.01 0.21 -0.26 121.20 131.77 1hg8 s ILE 90 Ca -0.15 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 1hg8 s ILE 90 Cb -0.16 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1hg8 s ILE 90 CO 0.04 0.51 0.31 -0.44 0.00 0.00 0.00 174.94 175.35 1hg8 s SER 91 N 0.43 -0.10 0.00 3.58 0.01 -0.68 -2.25 113.70 114.69 1hg8 s SER 91 Ca -0.18 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 56.75 1hg8 s SER 91 Cb -0.17 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.44 1hg8 s SER 91 CO 0.08 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1hg8 n GLY 92 N 0.19 2.08 3.47 3.44 0.00 -1.18 -3.64 105.19 109.55 1hg8 n GLY 92 Ca -0.17 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 1hg8 n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hg8 s SER 93 N 0.00 4.46 -1.48 1.61 0.15 -1.26 -1.61 113.70 115.56 1hg8 s SER 93 Ca 0.00 -0.18 -0.10 0.00 0.70 0.00 0.00 55.95 56.36 1hg8 s SER 93 Cb 0.00 -1.57 0.07 0.00 -1.71 0.00 0.00 66.02 62.81 1hg8 s SER 93 CO 0.00 0.21 0.90 -3.20 1.20 0.00 0.00 173.24 172.35 1hg8 n ASN 94 N 3.24 -3.79 -4.97 5.45 5.15 0.43 -2.46 115.26 118.30 1hg8 n ASN 94 Ca -0.18 -0.80 -0.21 0.00 -0.60 0.00 0.00 54.58 52.79 1hg8 n ASN 94 Cb 0.53 -3.86 -0.01 0.00 -0.53 0.00 0.00 39.78 35.91 1hg8 n ASN 94 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1hg8 s ILE 95 N -3.41 4.71 -0.10 -1.44 -4.36 -1.26 -2.90 121.20 112.43 1hg8 s ILE 95 Ca 0.50 -0.82 -0.01 0.00 -0.26 0.00 0.00 60.65 60.06 1hg8 s ILE 95 Cb -0.25 -3.68 0.03 0.00 1.25 0.00 0.00 42.46 39.82 1hg8 s ILE 95 CO 0.83 -0.33 -0.02 -0.89 0.24 0.00 0.00 174.94 174.77 1hg8 s THR 96 N -2.19 0.63 -0.35 8.37 2.01 0.53 -1.72 115.64 122.92 1hg8 s THR 96 Ca 0.40 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.25 1hg8 s THR 96 Cb -0.09 -0.78 0.05 0.00 0.01 0.00 0.00 72.50 71.69 1hg8 s THR 96 CO 0.32 0.24 0.11 -0.63 -0.69 0.00 0.00 174.62 173.97 1hg8 s ILE 97 N 1.86 3.58 0.40 1.82 -1.09 -0.45 -0.21 121.20 127.11 1hg8 s ILE 97 Ca 0.04 -1.33 0.05 0.00 -2.23 0.00 0.00 60.65 57.18 1hg8 s ILE 97 Cb -0.13 -3.10 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 1hg8 s ILE 97 CO -0.07 -0.26 0.20 0.28 -1.23 0.00 0.00 174.94 173.86 1hg8 s THR 98 N 1.34 0.33 0.10 2.92 -1.32 -0.24 -1.15 115.64 117.62 1hg8 s THR 98 Ca -0.01 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.50 1hg8 s THR 98 Cb -0.20 -2.35 -0.04 0.00 -1.51 0.00 0.00 72.50 68.40 1hg8 s THR 98 CO 0.01 0.00 -0.08 -0.83 -2.21 0.00 0.00 174.62 171.51 1hg8 s GLY 99 N -3.55 0.82 0.41 6.08 0.00 -1.22 -0.25 107.32 109.61 1hg8 s GLY 99 Ca 0.28 -1.32 -0.02 0.00 0.00 0.00 0.00 44.72 43.67 1hg8 s GLY 99 CO 0.20 -1.41 0.65 0.00 0.00 0.00 0.00 173.10 172.53 1hg8 s ALA 100 N -3.24 3.60 0.13 3.20 0.00 0.37 -4.83 121.76 120.98 1hg8 s ALA 100 Ca 0.10 -0.79 -0.35 0.00 0.00 0.00 0.00 51.96 50.93 1hg8 s ALA 100 Cb 0.03 -2.28 -0.15 0.00 0.00 0.00 0.00 23.12 20.71 1hg8 s ALA 100 CO -0.03 -0.19 1.47 0.43 0.00 0.00 0.00 175.76 177.45 1hg8 n SER 101 N -1.99 2.46 0.00 0.00 7.64 -1.26 -1.61 113.62 118.86 1hg8 n SER 101 Ca -0.02 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1hg8 n SER 101 Cb 0.56 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1hg8 n SER 101 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hg8 n GLY 102 N 3.01 0.87 3.76 0.23 0.00 -1.26 -4.89 105.19 106.92 1hg8 n GLY 102 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1hg8 n GLY 102 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hg8 s HIS 103 N -3.45 2.54 -0.07 1.61 -0.00 -0.63 -4.78 115.29 110.50 1hg8 s HIS 103 Ca 0.00 1.56 -0.06 0.00 -0.00 0.00 0.00 55.06 56.56 1hg8 s HIS 103 Cb 0.00 -3.13 0.02 0.00 -0.00 0.00 0.00 32.58 29.47 1hg8 s HIS 103 CO 0.00 -1.82 0.19 0.08 -0.00 0.00 0.00 174.74 173.20 1hg8 s VAL 104 N -2.60 -0.01 -0.36 -5.38 1.01 0.48 -4.56 120.40 108.98 1hg8 s VAL 104 Ca 0.64 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.69 1hg8 s VAL 104 Cb -0.19 -0.28 0.10 0.00 0.00 0.00 0.00 36.38 36.01 1hg8 s VAL 104 CO 0.49 0.01 0.08 -0.63 0.00 0.00 0.00 175.10 175.05 1hg8 s ILE 105 N 0.27 2.34 0.01 2.22 1.01 0.11 -0.16 121.20 127.00 1hg8 s ILE 105 Ca -0.01 -2.45 -0.19 0.00 0.00 0.00 0.00 60.65 58.00 1hg8 s ILE 105 Cb -0.03 -2.72 -0.06 0.00 0.01 0.00 0.00 42.46 39.67 1hg8 s ILE 105 CO -0.01 -0.62 0.55 -0.62 0.00 0.00 0.00 174.94 174.24 1hg8 s ASP 106 N 0.80 6.95 0.00 3.58 -1.08 0.24 -1.23 116.67 125.92 1hg8 s ASP 106 Ca 0.12 1.13 0.24 0.00 -0.52 0.00 0.00 52.55 53.52 1hg8 s ASP 106 Cb -0.20 -2.34 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 1hg8 s ASP 106 CO -0.07 0.17 1.35 0.61 0.52 0.00 0.00 175.17 177.75 1hg8 n GLY 107 N 2.25 1.00 2.78 2.66 0.00 -0.38 -3.78 105.19 109.72 1hg8 n GLY 107 Ca -0.09 -0.66 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1hg8 n GLY 107 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hg8 n ASN 108 N 1.21 -4.97 -0.08 1.61 5.15 -0.75 -4.37 115.26 113.07 1hg8 n ASN 108 Ca 0.16 -0.27 -0.07 0.00 -0.60 0.00 0.00 54.58 53.80 1hg8 n ASN 108 Cb 0.57 -3.73 0.11 0.00 -0.53 0.00 0.00 39.78 36.19 1hg8 n ASN 108 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1hg8 h GLY 109 N -1.33 0.82 0.80 8.20 0.00 -1.21 -2.78 103.07 107.57 1hg8 h GLY 109 Ca -0.39 -0.67 0.15 0.00 0.00 0.00 0.00 47.33 46.42 1hg8 h GLY 109 CO 0.41 0.61 0.46 1.46 0.00 0.00 0.00 176.54 179.47 1hg8 h GLN 110 N 0.67 0.00 0.00 4.80 7.50 -1.91 0.38 115.11 126.55 1hg8 h GLN 110 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1hg8 h GLN 110 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.21 1hg8 h GLN 110 CO 0.05 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.38 1hg8 h ALA 111 N 1.57 1.00 0.00 3.87 0.00 -1.88 -3.37 119.26 120.45 1hg8 h ALA 111 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.80 1hg8 h ALA 111 Cb 1.15 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1hg8 h ALA 111 CO -0.00 0.00 -2.21 0.66 0.00 0.00 0.00 179.25 177.70 1hg8 n TYR 112 N -2.61 0.00 -1.52 0.00 4.01 0.11 -5.02 117.16 112.14 1hg8 n TYR 112 Ca 0.05 0.00 -0.55 0.00 -0.16 0.00 0.00 57.90 57.24 1hg8 n TYR 112 Cb 0.47 -0.79 -0.07 0.00 -0.31 0.00 0.00 39.34 38.64 1hg8 n TYR 112 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1hg8 n TRP 113 N -3.73 0.79 -1.59 -0.72 8.01 -0.04 -4.85 117.44 115.30 1hg8 n TRP 113 Ca -0.41 0.91 0.00 0.00 -1.31 0.00 0.00 57.50 56.69 1hg8 n TRP 113 Cb 0.83 -2.15 0.00 0.00 -2.01 0.00 0.00 31.31 27.98 1hg8 n TRP 113 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1hg8 n ASP 114 N 1.84 0.00 -0.10 -0.99 5.68 -1.21 -4.77 116.55 117.00 1hg8 n ASP 114 Ca 0.19 -1.42 -0.01 0.00 -0.50 0.00 0.00 54.79 53.05 1hg8 n ASP 114 Cb 0.14 -0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 1hg8 n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hg8 n GLY 115 N 0.00 0.49 0.00 6.12 0.00 -0.34 -3.53 105.19 107.93 1hg8 n GLY 115 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1hg8 n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hg8 n LYS 116 N -2.40 1.46 0.00 1.61 5.02 -1.26 -4.81 118.16 117.77 1hg8 n LYS 116 Ca -0.01 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1hg8 n LYS 116 Cb 0.11 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1hg8 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hg8 n GLY 117 N 1.62 3.43 0.36 0.72 0.00 -1.26 -2.08 105.19 107.99 1hg8 n GLY 117 Ca -0.01 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1hg8 n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hg8 n SER 118 N 6.96 1.10 -4.59 1.61 3.41 -1.26 -4.87 113.62 115.99 1hg8 n SER 118 Ca 0.00 -1.56 -0.52 0.00 -0.26 0.00 0.00 58.87 56.53 1hg8 n SER 118 Cb 0.00 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1hg8 n SER 118 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1hg8 n ASN 119 N -0.07 1.57 0.09 4.04 2.85 -0.88 -4.82 115.26 118.03 1hg8 n ASN 119 Ca 0.16 1.12 0.05 0.00 -0.11 0.00 0.00 54.58 55.80 1hg8 n ASN 119 Cb 0.25 -1.19 0.48 0.00 1.24 0.00 0.00 39.78 40.56 1hg8 n ASN 119 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1hg8 h SER 120 N 4.36 0.31 -0.45 1.20 4.64 -1.91 -2.28 113.55 119.43 1hg8 h SER 120 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hg8 h SER 120 Cb 1.34 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1hg8 h SER 120 CO 0.76 0.26 0.00 0.59 -0.87 0.00 0.00 176.83 177.57 1hg8 n ASN 121 N -4.47 4.42 -4.89 4.97 3.02 -1.26 -4.91 115.26 112.14 1hg8 n ASN 121 Ca 0.01 -2.63 -0.25 0.00 -0.03 0.00 0.00 54.58 51.68 1hg8 n ASN 121 Cb 0.09 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.64 1hg8 n ASN 121 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hg8 s SER 122 N -0.63 4.68 0.29 6.41 1.04 -0.86 -5.08 113.70 119.56 1hg8 s SER 122 Ca 0.41 -1.16 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 1hg8 s SER 122 Cb 0.30 0.23 -0.14 0.00 0.10 0.00 0.00 66.02 66.52 1hg8 s SER 122 CO 0.13 -1.02 1.13 0.59 0.98 0.00 0.00 173.24 175.05 1hg8 n ASN 123 N -1.72 1.82 -4.69 7.02 3.02 -1.26 -4.87 115.26 114.57 1hg8 n ASN 123 Ca -0.00 1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 55.31 1hg8 n ASN 123 Cb 0.64 -1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 1hg8 n ASN 123 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1hg8 s GLN 124 N -1.49 4.29 -0.07 3.52 -1.52 -1.26 -4.99 119.66 118.15 1hg8 s GLN 124 Ca 0.59 1.99 -0.06 0.00 -1.95 0.00 0.00 55.36 55.93 1hg8 s GLN 124 Cb -0.67 -3.51 0.02 0.00 -0.22 0.00 0.00 33.01 28.63 1hg8 s GLN 124 CO 0.59 -0.54 0.17 0.15 -0.25 0.00 0.00 175.29 175.41 1hg8 s LYS 125 N 2.15 0.19 -0.35 2.91 1.02 -1.26 -4.01 119.74 120.38 1hg8 s LYS 125 Ca 0.64 0.27 -0.40 0.00 0.02 0.00 0.00 55.97 56.50 1hg8 s LYS 125 Cb -0.32 0.06 -0.15 0.00 -0.52 0.00 0.00 37.83 36.89 1hg8 s LYS 125 CO 0.27 -0.05 1.95 -2.30 -0.92 0.00 0.00 175.35 174.31 1hg8 n PRO 126 N 3.19 0.87 -0.07 -1.68 -0.02 -1.07 -4.11 135.00 132.10 1hg8 n PRO 126 Ca -0.15 0.29 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1hg8 n PRO 126 Cb 0.58 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1hg8 n PRO 126 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1hg8 h ASP 127 N 9.05 0.47 -3.73 2.55 3.58 -1.55 -3.21 116.42 123.59 1hg8 h ASP 127 Ca -0.34 -0.42 -0.69 0.00 0.42 0.00 0.00 57.03 56.00 1hg8 h ASP 127 Cb 1.34 -0.13 -0.31 0.00 1.72 0.00 0.00 39.33 41.95 1hg8 h ASP 127 CO 1.00 0.79 -0.67 -1.00 -2.88 0.00 0.00 179.24 176.48 1hg8 s HIS 128 N -4.53 3.25 0.00 0.28 3.76 -1.26 -0.89 115.29 115.89 1hg8 s HIS 128 Ca -0.14 -1.70 -0.24 0.00 -0.15 0.00 0.00 55.06 52.84 1hg8 s HIS 128 Cb 0.07 -2.16 -0.13 0.00 1.11 0.00 0.00 32.58 31.46 1hg8 s HIS 128 CO 0.77 -0.77 1.00 0.35 -0.85 0.00 0.00 174.74 175.24 1hg8 h PHE 129 N 8.07 -0.75 -3.23 1.40 3.57 -1.06 -3.35 116.94 121.59 1hg8 h PHE 129 Ca -0.22 -0.02 -0.67 0.00 3.53 0.00 0.00 57.97 60.59 1hg8 h PHE 129 Cb 1.07 0.25 -0.34 0.00 2.79 0.00 0.00 35.95 39.72 1hg8 h PHE 129 CO 0.61 -0.45 -0.83 0.42 -2.23 0.00 0.00 178.31 175.83 1hg8 s ILE 130 N -4.35 2.26 -0.37 1.41 1.01 0.12 -1.34 121.20 119.94 1hg8 s ILE 130 Ca -0.13 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.42 1hg8 s ILE 130 Cb 0.01 -2.02 0.03 0.00 0.01 0.00 0.00 42.46 40.49 1hg8 s ILE 130 CO 0.39 0.43 0.19 -0.69 0.00 0.00 0.00 174.94 175.25 1hg8 s VAL 131 N 1.28 4.36 -0.76 2.92 1.01 0.53 0.63 120.40 130.38 1hg8 s VAL 131 Ca 0.03 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 1hg8 s VAL 131 Cb -0.14 -3.46 0.19 0.00 0.00 0.00 0.00 36.38 32.96 1hg8 s VAL 131 CO -0.10 -0.25 0.73 -0.69 0.00 0.00 0.00 175.10 174.79 1hg8 s VAL 132 N 1.51 5.45 0.06 2.92 1.01 -0.30 -0.62 120.40 130.43 1hg8 s VAL 132 Ca 0.01 -2.16 0.08 0.00 0.00 0.00 0.00 61.98 59.92 1hg8 s VAL 132 Cb -0.20 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 1hg8 s VAL 132 CO 0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 175.10 173.90 1hg8 s GLN 133 N 0.71 1.48 -1.28 2.72 -2.07 -0.95 -1.10 119.66 119.17 1hg8 s GLN 133 Ca 0.15 -1.05 -0.00 0.00 -1.82 0.00 0.00 55.36 52.65 1hg8 s GLN 133 Cb -0.15 -1.66 0.00 0.00 -1.09 0.00 0.00 33.01 30.11 1hg8 s GLN 133 CO -0.06 0.42 0.00 1.63 -1.32 0.00 0.00 175.29 175.96 1hg8 n LYS 134 N 1.67 -1.19 -3.54 9.60 5.02 -0.26 -4.23 118.16 125.23 1hg8 n LYS 134 Ca -0.17 0.72 -0.38 0.00 -2.02 0.00 0.00 58.31 56.46 1hg8 n LYS 134 Cb 0.53 -5.05 -0.10 0.00 -0.02 0.00 0.00 35.03 30.39 1hg8 n LYS 134 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hg8 s THR 135 N -2.74 5.28 0.19 -0.18 2.01 -1.25 -3.11 115.64 115.83 1hg8 s THR 135 Ca 0.00 0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.34 1hg8 s THR 135 Cb -0.00 -3.58 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 1hg8 s THR 135 CO 0.00 0.25 0.22 0.35 -0.69 0.00 0.00 174.62 174.74 1hg8 n THR 136 N 4.86 0.00 -2.48 -0.82 -2.24 -0.64 -0.74 114.28 112.22 1hg8 n THR 136 Ca -0.12 -1.17 -0.01 0.00 -2.27 0.00 0.00 64.05 60.49 1hg8 n THR 136 Cb 0.52 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 1hg8 n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hg8 n GLY 137 N -0.34 0.87 3.48 3.38 0.00 -1.26 0.16 105.19 111.48 1hg8 n GLY 137 Ca 0.02 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 1hg8 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hg8 n ASN 138 N 1.42 -6.19 -4.77 1.61 5.03 -1.02 -2.36 115.26 108.98 1hg8 n ASN 138 Ca -0.00 -0.50 -0.30 0.00 0.87 0.00 0.00 54.58 54.65 1hg8 n ASN 138 Cb 0.50 -4.91 0.11 0.00 -1.02 0.00 0.00 39.78 34.47 1hg8 n ASN 138 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1hg8 s SER 139 N -3.16 4.07 -0.13 6.41 0.01 -0.99 -4.76 113.70 115.16 1hg8 s SER 139 Ca 0.53 1.39 -0.22 0.00 1.31 0.00 0.00 55.95 58.96 1hg8 s SER 139 Cb -0.24 -2.10 0.05 0.00 0.21 0.00 0.00 66.02 63.95 1hg8 s SER 139 CO 0.65 -2.25 0.54 -1.59 0.41 0.00 0.00 173.24 171.00 1hg8 s LYS 140 N -5.06 0.76 -0.14 12.44 -2.85 -0.70 -1.28 119.74 122.91 1hg8 s LYS 140 Ca 0.62 0.45 0.01 0.00 -1.00 0.00 0.00 55.97 56.04 1hg8 s LYS 140 Cb -0.16 0.36 0.02 0.00 -2.06 0.00 0.00 37.83 35.99 1hg8 s LYS 140 CO 0.55 -0.17 -0.15 0.42 0.10 0.00 0.00 175.35 176.10 1hg8 s ILE 141 N -0.42 1.63 0.01 3.79 1.01 0.22 -1.35 121.20 126.09 1hg8 s ILE 141 Ca -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1hg8 s ILE 141 Cb -0.03 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1hg8 s ILE 141 CO 0.04 0.47 0.01 0.42 0.00 0.00 0.00 174.94 175.88 1hg8 s THR 142 N 1.29 0.10 -1.24 2.92 -4.23 -0.30 -1.51 115.64 112.67 1hg8 s THR 142 Ca 0.01 -0.80 -0.04 0.00 -1.18 0.00 0.00 61.69 59.69 1hg8 s THR 142 Cb -0.14 -0.29 0.00 0.00 1.34 0.00 0.00 72.50 73.42 1hg8 s THR 142 CO -0.08 -0.44 1.06 0.59 -0.54 0.00 0.00 174.62 175.21 1hg8 n ASN 143 N 1.66 -3.82 -4.69 3.99 3.02 -0.55 -3.45 115.26 111.44 1hg8 n ASN 143 Ca -0.23 -0.58 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1hg8 n ASN 143 Cb 0.55 -5.00 -0.09 0.00 -0.61 0.00 0.00 39.78 34.63 1hg8 n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1hg8 s LEU 144 N -6.66 3.92 -0.64 3.41 1.43 -1.12 -3.47 118.68 115.54 1hg8 s LEU 144 Ca 0.24 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.39 1hg8 s LEU 144 Cb -0.11 -1.98 0.17 0.00 0.03 0.00 0.00 46.19 44.30 1hg8 s LEU 144 CO 0.72 0.23 0.55 0.20 0.23 0.00 0.00 176.35 178.28 1hg8 s ASN 145 N 0.01 6.10 -0.06 2.29 0.01 -1.26 -0.87 114.94 121.17 1hg8 s ASN 145 Ca 0.06 -2.35 -0.01 0.00 -0.71 0.00 0.00 52.86 49.85 1hg8 s ASN 145 Cb -0.12 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1hg8 s ASN 145 CO 0.01 -0.62 0.03 -0.63 -1.51 0.00 0.00 177.10 174.37 1hg8 s ILE 146 N 0.71 4.46 -0.01 0.60 1.01 -0.70 0.10 121.20 127.37 1hg8 s ILE 146 Ca 0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.30 1hg8 s ILE 146 Cb -0.20 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 39.37 1hg8 s ILE 146 CO -0.03 0.52 0.35 0.00 0.00 0.00 0.00 174.94 175.78 1hg8 s GLN 147 N -1.17 0.74 -0.86 2.79 -2.07 -0.37 -1.19 119.66 117.53 1hg8 s GLN 147 Ca 0.16 -0.20 -0.05 0.00 -1.82 0.00 0.00 55.36 53.46 1hg8 s GLN 147 Cb -0.12 0.33 -0.01 0.00 -1.09 0.00 0.00 33.01 32.13 1hg8 s GLN 147 CO 0.06 -0.21 0.71 0.09 -1.32 0.00 0.00 175.29 174.62 1hg8 n ASN 148 N 1.11 -6.46 -4.81 12.60 3.02 -0.93 -1.69 115.26 118.10 1hg8 n ASN 148 Ca -0.21 -0.54 -0.28 0.00 -0.03 0.00 0.00 54.58 53.52 1hg8 n ASN 148 Cb 0.57 -3.98 -0.06 0.00 -0.61 0.00 0.00 39.78 35.70 1hg8 n ASN 148 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 1hg8 s TRP 149 N -3.12 3.20 0.00 3.10 -2.14 -1.26 -0.78 118.94 117.94 1hg8 s TRP 149 Ca 0.13 0.04 0.00 0.00 2.66 0.00 0.00 56.10 58.93 1hg8 s TRP 149 Cb -0.04 -1.57 0.00 0.00 -3.10 0.00 0.00 33.47 28.76 1hg8 s TRP 149 CO 0.81 0.52 0.37 -2.30 -2.66 0.00 0.00 176.95 173.69 1hg8 n PRO 150 N -0.04 0.00 0.00 3.25 -0.02 -1.26 -4.60 135.00 132.33 1hg8 n PRO 150 Ca -0.08 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1hg8 n PRO 150 Cb 0.53 -0.87 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 1hg8 n PRO 150 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1hg8 n VAL 151 N -0.50 0.00 -2.34 -1.45 0.31 -1.21 -4.70 118.33 108.43 1hg8 n VAL 151 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1hg8 n VAL 151 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1hg8 n VAL 151 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1hg8 s HIS 152 N 1.14 3.39 0.00 3.52 3.76 -0.07 -3.61 115.29 123.41 1hg8 s HIS 152 Ca 0.00 1.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.41 1hg8 s HIS 152 Cb 0.00 -3.45 0.00 0.00 1.11 0.00 0.00 32.58 30.24 1hg8 s HIS 152 CO 0.00 -1.16 0.00 0.00 -0.85 0.00 0.00 174.74 172.73 1hg8 s PHE 154 N -0.13 3.25 -0.77 0.00 0.08 -0.65 0.13 117.98 119.89 1hg8 s PHE 154 Ca 0.00 0.38 -0.04 0.00 0.12 0.00 0.00 56.93 57.39 1hg8 s PHE 154 Cb 0.00 -2.53 0.20 0.00 -0.57 0.00 0.00 43.02 40.12 1hg8 s PHE 154 CO 0.00 -0.19 0.64 0.34 -0.10 0.00 0.00 175.22 175.90 1hg8 s ASP 155 N 1.59 5.77 -0.34 1.36 2.15 0.21 -0.17 116.67 127.23 1hg8 s ASP 155 Ca 0.14 -3.23 -0.24 0.00 0.43 0.00 0.00 52.55 49.65 1hg8 s ASP 155 Cb -0.16 -1.93 0.01 0.00 -0.30 0.00 0.00 42.92 40.54 1hg8 s ASP 155 CO 0.10 -0.31 0.81 -0.63 -0.17 0.00 0.00 175.17 174.97 1hg8 s ILE 156 N -0.62 4.73 0.00 4.11 1.01 0.17 -1.15 121.20 129.46 1hg8 s ILE 156 Ca 0.22 1.06 -0.11 0.00 0.00 0.00 0.00 60.65 61.82 1hg8 s ILE 156 Cb -0.13 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.14 1hg8 s ILE 156 CO -0.08 -0.38 0.23 0.28 0.00 0.00 0.00 174.94 174.99 1hg8 s THR 157 N 3.11 0.08 -1.41 2.92 -1.32 -0.26 -0.66 115.64 118.10 1hg8 s THR 157 Ca 0.33 -0.63 -0.05 0.00 -1.21 0.00 0.00 61.69 60.13 1hg8 s THR 157 Cb -0.13 -0.61 0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1hg8 s THR 157 CO 0.15 -0.35 0.40 0.61 -2.21 0.00 0.00 174.62 173.22 1hg8 n GLY 158 N 1.21 -0.51 3.51 6.08 0.00 -0.08 -2.88 105.19 112.52 1hg8 n GLY 158 Ca -0.21 0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1hg8 n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hg8 s SER 159 N -2.52 3.55 0.06 1.61 0.01 -1.24 -1.10 113.70 114.08 1hg8 s SER 159 Ca 0.25 -1.16 -0.15 0.00 1.31 0.00 0.00 55.95 56.19 1hg8 s SER 159 Cb -0.12 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.83 1hg8 s SER 159 CO 0.30 -0.17 0.35 -0.94 0.41 0.00 0.00 173.24 173.18 1hg8 s SER 160 N -3.56 -0.17 -1.19 2.44 1.04 0.09 -1.35 113.70 110.99 1hg8 s SER 160 Ca 0.31 -0.19 -0.29 0.00 0.48 0.00 0.00 55.95 56.27 1hg8 s SER 160 Cb 0.01 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1hg8 s SER 160 CO 0.15 -0.68 0.71 0.00 0.98 0.00 0.00 173.24 174.40 1hg8 n GLN 161 N 0.36 -0.68 -4.76 4.02 6.02 -0.32 -4.11 117.38 117.90 1hg8 n GLN 161 Ca -0.18 0.23 -0.26 0.00 -0.01 0.00 0.00 57.00 56.78 1hg8 n GLN 161 Cb 0.61 -3.19 -0.15 0.00 1.02 0.00 0.00 30.24 28.53 1hg8 n GLN 161 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1hg8 s LEU 162 N -7.08 2.12 -0.09 1.08 2.96 -0.94 -2.33 118.68 114.40 1hg8 s LEU 162 Ca 0.47 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1hg8 s LEU 162 Cb -0.22 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.49 1hg8 s LEU 162 CO 0.93 0.19 -0.15 -0.89 -1.32 0.00 0.00 176.35 175.11 1hg8 s THR 163 N -0.68 1.41 -0.19 3.68 2.01 -0.40 -0.90 115.64 120.57 1hg8 s THR 163 Ca 0.07 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1hg8 s THR 163 Cb -0.08 -1.28 0.04 0.00 0.01 0.00 0.00 72.50 71.19 1hg8 s THR 163 CO 0.01 0.42 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.63 1hg8 s ILE 164 N 0.82 1.55 0.11 1.82 1.01 -0.19 0.72 121.20 127.04 1hg8 s ILE 164 Ca -0.11 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1hg8 s ILE 164 Cb -0.15 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 1hg8 s ILE 164 CO 0.01 0.18 0.22 -0.94 0.00 0.00 0.00 174.94 174.42 1hg8 s SER 165 N 1.44 0.09 -0.91 3.58 1.04 -0.57 -1.63 113.70 116.74 1hg8 s SER 165 Ca -0.01 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.72 1hg8 s SER 165 Cb -0.16 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1hg8 s SER 165 CO -0.08 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1hg8 n GLY 166 N -0.11 1.04 3.84 7.32 0.00 0.20 -1.48 105.19 116.01 1hg8 n GLY 166 Ca -0.13 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1hg8 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg8 s LEU 167 N -1.95 4.32 -0.34 0.99 1.43 -1.18 -2.32 118.68 119.64 1hg8 s LEU 167 Ca 0.00 1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1hg8 s LEU 167 Cb 0.00 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.95 1hg8 s LEU 167 CO 0.00 0.07 0.13 -0.63 0.23 0.00 0.00 176.35 176.15 1hg8 s ILE 168 N -1.51 0.87 -0.46 -0.59 1.01 -0.05 -0.20 121.20 120.27 1hg8 s ILE 168 Ca 0.40 -1.60 -0.19 0.00 0.00 0.00 0.00 60.65 59.26 1hg8 s ILE 168 Cb -0.15 -1.65 0.04 0.00 0.01 0.00 0.00 42.46 40.71 1hg8 s ILE 168 CO 0.20 -0.74 0.58 -0.76 0.00 0.00 0.00 174.94 174.21 1hg8 s LEU 169 N 1.38 4.82 -0.34 2.97 1.43 0.19 -1.72 118.68 127.40 1hg8 s LEU 169 Ca 0.12 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.49 1hg8 s LEU 169 Cb -0.19 -2.51 0.07 0.00 0.03 0.00 0.00 46.19 43.59 1hg8 s LEU 169 CO -0.19 -0.78 0.08 -0.62 0.23 0.00 0.00 176.35 175.07 1hg8 s ASP 170 N 2.27 5.07 -0.21 2.29 -1.08 -0.33 0.12 116.67 124.80 1hg8 s ASP 170 Ca 0.16 -1.51 0.12 0.00 -0.52 0.00 0.00 52.55 50.80 1hg8 s ASP 170 Cb -0.17 -1.77 0.42 0.00 -1.46 0.00 0.00 42.92 39.94 1hg8 s ASP 170 CO 0.14 -0.36 1.28 -3.20 0.52 0.00 0.00 175.17 173.55 1hg8 n ASN 171 N 4.63 2.18 0.30 -0.34 5.15 0.31 -2.19 115.26 125.30 1hg8 n ASN 171 Ca -0.09 -3.65 0.17 0.00 -0.60 0.00 0.00 54.58 50.41 1hg8 n ASN 171 Cb 0.43 -0.54 0.95 0.00 -0.53 0.00 0.00 39.78 40.09 1hg8 n ASN 171 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1hg8 h ARG 172 N 0.86 0.00 0.00 1.20 3.08 -1.91 -0.82 114.38 116.79 1hg8 h ARG 172 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1hg8 h ARG 172 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1hg8 h ARG 172 CO 0.11 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 1hg8 h ALA 173 N 1.97 1.00 -0.32 0.04 0.00 -1.93 -1.23 119.26 118.79 1hg8 h ALA 173 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hg8 h ALA 173 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1hg8 h ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1hg8 n GLY 174 N -0.50 1.12 0.18 0.00 0.00 -0.31 -4.12 105.19 101.55 1hg8 n GLY 174 Ca -0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1hg8 n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hg8 h ASP 175 N 3.39 0.48 -3.60 1.61 3.32 -1.32 0.12 116.42 120.42 1hg8 h ASP 175 Ca 0.00 -0.30 -0.51 0.00 0.02 0.00 0.00 57.03 56.24 1hg8 h ASP 175 Cb 0.75 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1hg8 h ASP 175 CO 0.00 1.02 0.02 -1.59 -1.72 0.00 0.00 179.24 176.97 1hg8 s LYS 176 N -3.71 3.90 0.41 3.56 -2.85 -1.26 -4.54 119.74 115.25 1hg8 s LYS 176 Ca -0.06 0.49 -0.24 0.00 -1.00 0.00 0.00 55.97 55.16 1hg8 s LYS 176 Cb 0.11 -2.51 -0.09 0.00 -2.06 0.00 0.00 37.83 33.28 1hg8 s LYS 176 CO 0.83 0.20 1.07 -1.25 0.10 0.00 0.00 175.35 176.31 1hg8 s PRO 177 N -3.03 4.07 0.00 1.78 0.05 -1.25 -2.53 135.00 134.10 1hg8 s PRO 177 Ca 0.51 1.56 0.00 0.00 0.05 0.00 0.00 61.00 63.13 1hg8 s PRO 177 Cb -0.11 -2.50 0.00 0.00 0.05 0.00 0.00 34.50 31.94 1hg8 s PRO 177 CO 0.20 -0.23 0.00 0.27 0.05 0.00 0.00 177.00 177.29 1hg8 n ASN 178 N -0.18 0.74 -0.47 6.66 2.04 -1.26 -4.84 115.26 117.95 1hg8 n ASN 178 Ca 0.06 0.00 0.06 0.00 -0.44 0.00 0.00 54.58 54.26 1hg8 n ASN 178 Cb 0.49 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.97 1hg8 n ASN 178 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hg8 n ALA 179 N -3.00 2.49 0.00 -2.53 0.00 -1.26 -3.49 120.51 112.72 1hg8 n ALA 179 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1hg8 n ALA 179 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1hg8 n ALA 179 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hg8 n LYS 180 N 0.20 4.43 0.00 0.00 5.02 -1.26 -4.70 118.16 121.84 1hg8 n LYS 180 Ca 0.11 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.48 1hg8 n LYS 180 Cb 0.24 -0.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.77 1hg8 n LYS 180 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hg8 n SER 181 N -0.82 1.52 0.00 4.39 3.41 -1.23 -4.56 113.62 116.33 1hg8 n SER 181 Ca 0.00 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 1hg8 n SER 181 Cb 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1hg8 n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hg8 n GLY 182 N 1.08 1.12 0.70 5.00 0.00 -1.23 0.31 105.19 112.17 1hg8 n GLY 182 Ca 0.06 0.39 0.12 0.00 0.00 0.00 0.00 46.02 46.59 1hg8 n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hg8 n SER 183 N 10.71 2.38 -4.87 1.61 3.41 -1.26 -4.55 113.62 121.05 1hg8 n SER 183 Ca 0.00 -1.70 -0.31 0.00 -0.26 0.00 0.00 58.87 56.60 1hg8 n SER 183 Cb 0.00 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1hg8 n SER 183 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hg8 s LEU 184 N -2.21 3.86 -0.23 1.04 1.02 0.15 -4.84 118.68 117.47 1hg8 s LEU 184 Ca 0.25 1.19 -0.29 0.00 0.02 0.00 0.00 54.13 55.31 1hg8 s LEU 184 Cb 0.19 -4.06 -0.03 0.00 0.02 0.00 0.00 46.19 42.31 1hg8 s LEU 184 CO 0.42 -0.38 1.69 -2.84 0.02 0.00 0.00 176.35 175.26 1hg8 s PRO 185 N -3.71 3.70 0.08 1.29 0.02 -1.26 -3.76 135.00 131.36 1hg8 s PRO 185 Ca 0.52 1.68 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 1hg8 s PRO 185 Cb -0.10 -4.08 -0.03 0.00 0.02 0.00 0.00 34.50 30.30 1hg8 s PRO 185 CO 0.29 -1.41 0.76 0.00 -0.33 0.00 0.00 177.00 176.31 1hg8 n ALA 186 N 8.86 -0.30 -1.77 -1.55 0.00 -1.05 -4.06 120.51 120.63 1hg8 n ALA 186 Ca 0.20 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.66 1hg8 n ALA 186 Cb 0.45 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 1hg8 n ALA 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hg8 s ALA 187 N -5.12 3.23 -0.17 0.00 0.00 0.02 -1.20 121.76 118.52 1hg8 s ALA 187 Ca -0.06 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1hg8 s ALA 187 Cb 0.05 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.99 1hg8 s ALA 187 CO 0.29 -0.02 0.65 -1.58 0.00 0.00 0.00 175.76 175.10 1hg8 s HIS 188 N -1.48 -0.68 -1.40 0.00 2.46 -1.26 -4.85 115.29 108.08 1hg8 s HIS 188 Ca 0.50 1.49 -0.05 0.00 0.47 0.00 0.00 55.06 57.47 1hg8 s HIS 188 Cb -0.23 0.29 0.01 0.00 -0.13 0.00 0.00 32.58 32.51 1hg8 s HIS 188 CO 0.30 -0.44 0.72 0.09 -2.47 0.00 0.00 174.74 172.94 1hg8 n ASN 189 N 2.06 -5.92 -3.77 9.88 3.02 -1.26 -4.29 115.26 114.98 1hg8 n ASN 189 Ca -0.16 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 1hg8 n ASN 189 Cb 0.56 -4.69 0.01 0.00 -0.61 0.00 0.00 39.78 35.05 1hg8 n ASN 189 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1hg8 n THR 190 N -4.55 5.06 -1.70 3.41 -2.24 -1.25 -3.26 114.28 109.74 1hg8 n THR 190 Ca -0.07 -4.97 -0.42 0.00 -2.27 0.00 0.00 64.05 56.31 1hg8 n THR 190 Cb 0.60 -2.11 -0.01 0.00 -2.10 0.00 0.00 70.33 66.72 1hg8 n THR 190 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hg8 n ASP 191 N 2.16 2.82 0.00 3.42 9.92 -1.24 -4.16 116.55 129.47 1hg8 n ASP 191 Ca 0.43 1.20 -0.01 0.00 -0.53 0.00 0.00 54.79 55.89 1hg8 n ASP 191 Cb 0.31 -1.49 -0.00 0.00 -0.64 0.00 0.00 41.12 39.29 1hg8 n ASP 191 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1hg8 h GLY 192 N 2.55 -0.04 -7.63 0.44 0.00 -1.40 -0.39 103.07 96.59 1hg8 h GLY 192 Ca -0.46 0.02 -0.62 0.00 0.00 0.00 0.00 47.33 46.26 1hg8 h GLY 192 CO 0.62 -0.02 -0.79 -1.36 0.00 0.00 0.00 176.54 175.00 1hg8 s PHE 193 N -1.44 2.56 -0.26 5.60 0.08 -0.91 -1.64 117.98 121.98 1hg8 s PHE 193 Ca -0.01 -1.85 -0.10 0.00 0.12 0.00 0.00 56.93 55.09 1hg8 s PHE 193 Cb 0.00 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1hg8 s PHE 193 CO 0.02 -0.79 0.16 -0.51 -0.10 0.00 0.00 175.22 173.99 1hg8 s ASP 194 N 1.34 5.94 -0.05 1.36 1.01 0.75 -0.58 116.67 126.43 1hg8 s ASP 194 Ca -0.06 0.02 0.06 0.00 0.71 0.00 0.00 52.55 53.28 1hg8 s ASP 194 Cb -0.19 -2.08 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1hg8 s ASP 194 CO -0.06 0.01 -0.24 -0.63 0.21 0.00 0.00 175.17 174.46 1hg8 s ILE 195 N 1.39 2.17 -0.07 0.77 1.01 -0.08 0.43 121.20 126.81 1hg8 s ILE 195 Ca 0.07 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.43 1hg8 s ILE 195 Cb -0.15 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.59 1hg8 s ILE 195 CO 0.07 0.57 0.58 -0.94 0.00 0.00 0.00 174.94 175.23 1hg8 s SER 196 N -0.25 -0.55 -1.48 3.58 1.04 0.17 -1.97 113.70 114.25 1hg8 s SER 196 Ca -0.01 0.65 -0.03 0.00 0.48 0.00 0.00 55.95 57.05 1hg8 s SER 196 Cb -0.13 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1hg8 s SER 196 CO 0.03 -0.51 0.18 -1.20 0.98 0.00 0.00 173.24 172.72 1hg8 n SER 197 N 1.28 0.13 -4.16 7.02 7.64 -1.14 -2.78 113.62 121.61 1hg8 n SER 197 Ca -0.19 -1.19 -0.10 0.00 1.01 0.00 0.00 58.87 58.40 1hg8 n SER 197 Cb 0.57 -2.07 -0.10 0.00 -1.01 0.00 0.00 64.21 61.60 1hg8 n SER 197 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hg8 s SER 198 N -4.31 1.05 0.00 6.43 0.01 -1.26 -0.91 113.70 114.71 1hg8 s SER 198 Ca 0.04 -0.99 0.02 0.00 1.31 0.00 0.00 55.95 56.33 1hg8 s SER 198 Cb -0.02 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 1hg8 s SER 198 CO 0.96 -0.48 -0.07 -0.62 0.41 0.00 0.00 173.24 173.45 1hg8 s ASP 199 N -2.99 0.76 -1.23 2.44 2.15 -0.45 -0.55 116.67 116.79 1hg8 s ASP 199 Ca 0.11 -0.19 -0.00 0.00 0.43 0.00 0.00 52.55 52.90 1hg8 s ASP 199 Cb 0.05 -0.06 0.00 0.00 -0.30 0.00 0.00 42.92 42.61 1hg8 s ASP 199 CO -0.05 0.03 0.92 1.41 -0.17 0.00 0.00 175.17 177.31 1hg8 n HIS 200 N 2.68 -2.13 -3.88 -5.34 8.25 -0.31 -1.18 115.22 113.31 1hg8 n HIS 200 Ca -0.15 0.91 -0.35 0.00 -0.26 0.00 0.00 57.72 57.88 1hg8 n HIS 200 Cb 0.57 -4.89 -0.09 0.00 1.12 0.00 0.00 29.99 26.71 1hg8 n HIS 200 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1hg8 s VAL 201 N -3.44 5.12 -0.14 1.59 1.01 -1.09 -2.21 120.40 121.24 1hg8 s VAL 201 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1hg8 s VAL 201 Cb -0.01 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.08 1hg8 s VAL 201 CO 0.75 0.47 -0.20 -0.89 0.00 0.00 0.00 175.10 175.24 1hg8 s THR 202 N 0.18 1.93 -0.22 3.92 2.01 -0.08 -0.15 115.64 123.23 1hg8 s THR 202 Ca 0.07 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1hg8 s THR 202 Cb -0.12 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 1hg8 s THR 202 CO -0.00 0.52 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.65 1hg8 s LEU 203 N 0.96 2.92 0.00 4.42 1.02 0.46 -1.02 118.68 127.45 1hg8 s LEU 203 Ca -0.04 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 53.73 1hg8 s LEU 203 Cb -0.15 -1.75 -0.00 0.00 0.02 0.00 0.00 46.19 44.31 1hg8 s LEU 203 CO -0.04 -0.02 -0.02 -0.62 0.02 0.00 0.00 176.35 175.68 1hg8 s ASP 204 N 1.47 0.17 -0.73 2.29 2.15 -0.64 0.12 116.67 121.49 1hg8 s ASP 204 Ca 0.06 -0.07 -0.03 0.00 0.43 0.00 0.00 52.55 52.93 1hg8 s ASP 204 Cb -0.14 -0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.48 1hg8 s ASP 204 CO -0.03 -0.01 0.66 -3.20 -0.17 0.00 0.00 175.17 172.42 1hg8 n ASN 205 N 2.90 -6.75 -3.88 -0.34 4.05 -0.62 -3.02 115.26 107.61 1hg8 n ASN 205 Ca -0.13 -0.32 -0.18 0.00 0.45 0.00 0.00 54.58 54.39 1hg8 n ASN 205 Cb 0.59 -3.97 -0.16 0.00 1.23 0.00 0.00 39.78 37.47 1hg8 n ASN 205 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1hg8 s ASN 206 N -2.89 0.72 -0.18 1.20 0.01 -0.71 0.63 114.94 113.72 1hg8 s ASN 206 Ca 0.04 -0.09 -0.08 0.00 -0.71 0.00 0.00 52.86 52.02 1hg8 s ASN 206 Cb -0.01 -0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.27 1hg8 s ASN 206 CO 0.81 -0.05 0.09 -1.00 -1.51 0.00 0.00 177.10 175.43 1hg8 s HIS 207 N 0.82 3.34 -0.21 2.20 3.76 0.72 -0.24 115.29 125.68 1hg8 s HIS 207 Ca -0.10 0.21 -0.03 0.00 -0.15 0.00 0.00 55.06 54.99 1hg8 s HIS 207 Cb -0.13 -2.09 0.07 0.00 1.11 0.00 0.00 32.58 31.54 1hg8 s HIS 207 CO -0.00 0.27 0.06 0.08 -0.85 0.00 0.00 174.74 174.29 1hg8 s VAL 208 N 0.20 0.38 -0.47 -0.90 1.01 0.06 0.55 120.40 121.23 1hg8 s VAL 208 Ca 0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1hg8 s VAL 208 Cb -0.12 -0.99 0.11 0.00 0.00 0.00 0.00 36.38 35.39 1hg8 s VAL 208 CO -0.00 -0.31 0.34 -0.31 0.00 0.00 0.00 175.10 174.81 1hg8 s TYR 209 N 1.92 3.41 0.00 5.22 1.51 0.33 -2.02 117.35 127.72 1hg8 s TYR 209 Ca 0.02 -1.81 0.00 0.00 -1.01 0.00 0.00 57.07 54.26 1hg8 s TYR 209 Cb -0.17 -3.43 0.00 0.00 -0.11 0.00 0.00 41.96 38.25 1hg8 s TYR 209 CO -0.12 -0.98 0.00 0.27 -1.11 0.00 0.00 175.55 173.61 1hg8 n ASN 210 N 4.92 0.23 -0.01 2.29 2.04 -1.17 0.11 115.26 123.66 1hg8 n ASN 210 Ca -0.08 -0.00 0.01 0.00 -0.44 0.00 0.00 54.58 54.06 1hg8 n ASN 210 Cb 0.41 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.67 1hg8 n ASN 210 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hg8 n GLN 211 N 0.00 2.24 -0.43 -3.83 3.00 -1.25 -3.51 117.38 113.60 1hg8 n GLN 211 Ca 0.00 -1.37 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 1hg8 n GLN 211 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1hg8 n GLN 211 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1hg8 n ASP 212 N -0.46 0.00 -4.68 1.08 -0.08 -1.26 -4.52 116.55 106.63 1hg8 n ASP 212 Ca 0.01 -0.26 -0.57 0.00 -1.51 0.00 0.00 54.79 52.46 1hg8 n ASP 212 Cb 0.33 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.72 1hg8 n ASP 212 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hg8 n ASP 213 N -0.61 2.32 -0.11 1.67 8.00 -1.26 0.35 116.55 126.91 1hg8 n ASP 213 Ca 0.00 1.01 -0.08 0.00 0.71 0.00 0.00 54.79 56.42 1hg8 n ASP 213 Cb 0.00 -1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 39.95 1hg8 n ASP 213 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hg8 s VAL 215 N -6.12 -0.29 -0.21 0.00 1.01 -1.26 -2.14 120.40 111.39 1hg8 s VAL 215 Ca -0.13 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1hg8 s VAL 215 Cb 0.10 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 36.09 1hg8 s VAL 215 CO 0.72 0.05 -0.13 0.00 0.00 0.00 0.00 175.10 175.74 1hg8 s ALA 216 N 2.32 2.54 -0.48 5.51 0.00 0.25 -2.14 121.76 129.76 1hg8 s ALA 216 Ca 0.03 -1.27 -0.05 0.00 0.00 0.00 0.00 51.96 50.67 1hg8 s ALA 216 Cb -0.13 -1.43 0.13 0.00 0.00 0.00 0.00 23.12 21.69 1hg8 s ALA 216 CO -0.08 -0.49 0.31 0.08 0.00 0.00 0.00 175.76 175.59 1hg8 s VAL 217 N 1.34 3.76 -0.60 0.00 1.01 -1.20 -0.90 120.40 123.81 1hg8 s VAL 217 Ca 0.04 -2.12 0.25 0.00 0.00 0.00 0.00 61.98 60.14 1hg8 s VAL 217 Cb -0.14 -3.51 0.29 0.00 0.00 0.00 0.00 36.38 33.03 1hg8 s VAL 217 CO -0.09 -0.76 1.67 0.71 0.00 0.00 0.00 175.10 176.64 1hg8 h THR 218 N 6.06 0.00 -1.27 3.92 1.35 -1.61 -2.45 112.91 118.91 1hg8 h THR 218 Ca -0.13 -0.71 0.22 0.00 -0.55 0.00 0.00 66.41 65.24 1hg8 h THR 218 Cb 1.04 1.68 -0.24 0.00 -1.73 0.00 0.00 68.15 68.90 1hg8 h THR 218 CO 0.76 0.00 0.84 -0.94 -0.25 0.00 0.00 175.52 175.93 1hg8 s SER 219 N -5.24 -0.13 0.00 5.36 1.04 -1.20 -4.36 113.70 109.17 1hg8 s SER 219 Ca 0.09 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1hg8 s SER 219 Cb 0.09 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1hg8 s SER 219 CO 0.64 -0.15 0.00 0.61 0.98 0.00 0.00 173.24 175.32 1hg8 n GLY 220 N 0.37 2.68 3.08 7.32 0.00 -0.85 -2.88 105.19 114.91 1hg8 n GLY 220 Ca -0.02 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 1hg8 n GLY 220 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hg8 s THR 221 N -1.87 0.63 -1.23 2.61 -4.23 0.28 -1.68 115.64 110.16 1hg8 s THR 221 Ca 0.00 -1.11 -0.05 0.00 -1.18 0.00 0.00 61.69 59.35 1hg8 s THR 221 Cb 0.00 -0.68 -0.01 0.00 1.34 0.00 0.00 72.50 73.14 1hg8 s THR 221 CO 0.00 -0.35 0.76 0.59 -0.54 0.00 0.00 174.62 175.08 1hg8 n ASN 222 N 1.45 -2.92 -4.76 3.99 3.02 -0.13 -1.16 115.26 114.74 1hg8 n ASN 222 Ca -0.22 -0.84 -0.36 0.00 -0.03 0.00 0.00 54.58 53.13 1hg8 n ASN 222 Cb 0.55 -4.14 -0.08 0.00 -0.61 0.00 0.00 39.78 35.50 1hg8 n ASN 222 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hg8 s ILE 223 N -3.57 5.22 -0.13 2.41 -1.09 0.14 -2.33 121.20 121.85 1hg8 s ILE 223 Ca 0.17 0.11 0.01 0.00 -2.23 0.00 0.00 60.65 58.71 1hg8 s ILE 223 Cb -0.05 -3.33 0.02 0.00 -1.58 0.00 0.00 42.46 37.53 1hg8 s ILE 223 CO 0.81 0.52 -0.13 -0.69 -1.23 0.00 0.00 174.94 174.22 1hg8 s VAL 224 N -0.23 1.44 -0.26 2.92 1.01 0.79 0.03 120.40 126.10 1hg8 s VAL 224 Ca 0.10 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1hg8 s VAL 224 Cb -0.12 -1.36 0.07 0.00 0.00 0.00 0.00 36.38 34.97 1hg8 s VAL 224 CO 0.01 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.81 1hg8 s VAL 225 N 1.38 1.78 0.19 2.92 1.01 0.19 0.17 120.40 128.04 1hg8 s VAL 225 Ca 0.01 -1.54 0.06 0.00 0.00 0.00 0.00 61.98 60.52 1hg8 s VAL 225 Cb -0.13 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1hg8 s VAL 225 CO -0.08 -0.21 -0.11 -0.94 0.00 0.00 0.00 175.10 173.76 1hg8 s SER 226 N 1.25 2.20 -1.32 3.32 1.04 0.32 -0.09 113.70 120.42 1hg8 s SER 226 Ca -0.03 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.32 1hg8 s SER 226 Cb -0.19 -0.07 -0.00 0.00 0.10 0.00 0.00 66.02 65.85 1hg8 s SER 226 CO -0.08 -0.28 0.59 0.59 0.98 0.00 0.00 173.24 175.05 1hg8 n ASN 227 N -0.32 -1.59 -4.72 7.02 5.03 0.39 -2.23 115.26 118.84 1hg8 n ASN 227 Ca -0.08 -0.94 -0.35 0.00 0.87 0.00 0.00 54.58 54.07 1hg8 n ASN 227 Cb 0.61 -3.49 -0.08 0.00 -1.02 0.00 0.00 39.78 35.79 1hg8 n ASN 227 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1hg8 s MET 228 N -6.21 3.85 -0.69 3.52 -1.94 -1.22 -1.58 119.30 115.02 1hg8 s MET 228 Ca 0.09 -0.26 -0.04 0.00 -1.71 0.00 0.00 55.69 53.77 1hg8 s MET 228 Cb -0.03 -3.24 0.18 0.00 2.01 0.00 0.00 34.83 33.75 1hg8 s MET 228 CO 0.85 0.43 0.53 0.71 -0.01 0.00 0.00 175.02 177.53 1hg8 s TYR 229 N -0.04 3.51 -0.03 -0.03 1.51 0.66 -0.08 117.35 122.85 1hg8 s TYR 229 Ca 0.08 -2.71 -0.10 0.00 -1.01 0.00 0.00 57.07 53.33 1hg8 s TYR 229 Cb -0.12 -3.26 -0.05 0.00 -0.11 0.00 0.00 41.96 38.43 1hg8 s TYR 229 CO 0.00 -0.83 0.28 0.00 -1.11 0.00 0.00 175.55 173.89 1hg8 s SER 231 N -1.25 -0.79 0.00 0.00 0.15 -0.86 -1.09 113.70 109.86 1hg8 s SER 231 Ca 0.22 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1hg8 s SER 231 Cb -0.14 1.16 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 1hg8 s SER 231 CO 0.11 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1hg8 n GLY 232 N 4.30 2.24 0.00 9.45 0.00 0.18 -3.04 105.19 118.31 1hg8 n GLY 232 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1hg8 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg8 n GLY 233 N -2.00 0.37 0.90 -0.02 0.00 -1.23 -3.92 105.19 99.29 1hg8 n GLY 233 Ca 0.00 -1.73 0.08 0.00 0.00 0.00 0.00 46.02 44.37 1hg8 n GLY 233 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hg8 n HIS 234 N 0.00 0.63 0.00 1.61 8.25 0.16 -1.65 115.22 124.21 1hg8 n HIS 234 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 1hg8 n HIS 234 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1hg8 n HIS 234 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hg8 n GLY 235 N 0.95 -1.83 3.57 -1.41 0.00 -1.01 -3.00 105.19 102.46 1hg8 n GLY 235 Ca 0.16 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 1hg8 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg8 s LEU 236 N -4.25 3.41 0.11 0.99 1.43 -0.79 -3.03 118.68 116.54 1hg8 s LEU 236 Ca 0.00 0.86 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1hg8 s LEU 236 Cb 0.00 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 1hg8 s LEU 236 CO 0.00 -2.08 -0.25 -0.44 0.23 0.00 0.00 176.35 173.80 1hg8 s SER 237 N 7.38 3.10 -0.22 2.29 0.01 -0.91 -2.33 113.70 123.04 1hg8 s SER 237 Ca 0.75 -0.72 -0.09 0.00 1.31 0.00 0.00 55.95 57.21 1hg8 s SER 237 Cb -0.18 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1hg8 s SER 237 CO 0.27 0.16 0.11 -0.63 0.41 0.00 0.00 173.24 173.56 1hg8 s ILE 238 N -1.05 5.02 0.00 1.44 -1.09 0.51 -3.21 121.20 122.82 1hg8 s ILE 238 Ca 0.12 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 1hg8 s ILE 238 Cb -0.10 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1hg8 s ILE 238 CO 0.05 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1hg8 n GLY 239 N 4.04 -0.77 3.77 6.18 0.00 -0.93 -0.26 105.19 117.22 1hg8 n GLY 239 Ca -0.16 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.44 1hg8 n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hg8 s SER 240 N -4.00 6.72 -0.12 1.61 1.04 -1.26 -4.43 113.70 113.27 1hg8 s SER 240 Ca 0.00 2.72 -0.06 0.00 0.48 0.00 0.00 55.95 59.09 1hg8 s SER 240 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1hg8 s SER 240 CO 0.00 -0.58 0.11 -0.69 0.98 0.00 0.00 173.24 173.06 1hg8 s VAL 241 N -1.04 5.27 0.00 5.02 1.01 -0.89 -4.82 120.40 124.96 1hg8 s VAL 241 Ca 0.50 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1hg8 s VAL 241 Cb -0.40 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1hg8 s VAL 241 CO 0.53 0.60 0.00 0.61 0.00 0.00 0.00 175.10 176.84 1hg8 n GLY 242 N 2.19 2.64 2.29 4.51 0.00 -1.26 -0.81 105.19 114.75 1hg8 n GLY 242 Ca -0.19 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1hg8 n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg8 n GLY 243 N 1.24 0.90 3.90 -0.02 0.00 -1.26 -4.59 105.19 105.35 1hg8 n GLY 243 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1hg8 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg8 s LYS 244 N -0.24 2.31 0.26 1.61 1.02 -1.26 -5.02 119.74 118.42 1hg8 s LYS 244 Ca 0.00 -1.89 -0.03 0.00 0.02 0.00 0.00 55.97 54.07 1hg8 s LYS 244 Cb 0.00 -2.18 0.41 0.00 -0.52 0.00 0.00 37.83 35.53 1hg8 s LYS 244 CO 0.00 -0.53 1.87 0.77 -0.92 0.00 0.00 175.35 176.54 1hg8 h SER 245 N 0.79 0.99 -3.17 2.83 0.02 -2.00 -3.39 113.55 109.62 1hg8 h SER 245 Ca -0.37 0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.02 1hg8 h SER 245 Cb 1.29 -0.19 -0.36 0.00 0.14 0.00 0.00 62.40 63.27 1hg8 h SER 245 CO 0.57 0.62 -0.82 -0.62 -1.14 0.00 0.00 176.83 175.44 1hg8 s ASP 246 N -5.85 2.55 -0.43 3.07 -1.08 -1.26 -5.02 116.67 108.65 1hg8 s ASP 246 Ca -0.12 -0.45 0.06 0.00 -0.52 0.00 0.00 52.55 51.51 1hg8 s ASP 246 Cb 0.20 -1.04 0.42 0.00 -1.46 0.00 0.00 42.92 41.04 1hg8 s ASP 246 CO 0.81 -0.09 1.10 0.59 0.52 0.00 0.00 175.17 178.09 1hg8 n ASN 247 N 4.84 4.45 -3.71 -0.34 4.13 -1.26 -4.59 115.26 118.78 1hg8 n ASN 247 Ca -0.15 -3.64 -0.28 0.00 1.68 0.00 0.00 54.58 52.19 1hg8 n ASN 247 Cb 0.50 -0.47 -0.16 0.00 -1.54 0.00 0.00 39.78 38.11 1hg8 n ASN 247 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1hg8 s VAL 248 N -5.34 0.44 -0.24 2.41 1.01 -1.26 -0.17 120.40 117.25 1hg8 s VAL 248 Ca 0.46 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1hg8 s VAL 248 Cb 0.40 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.76 1hg8 s VAL 248 CO -0.17 -0.30 -0.06 -0.69 0.00 0.00 0.00 175.10 173.88 1hg8 s VAL 249 N 1.89 2.98 -0.24 2.92 1.01 0.40 -2.00 120.40 127.37 1hg8 s VAL 249 Ca 0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1hg8 s VAL 249 Cb -0.17 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.84 1hg8 s VAL 249 CO -0.12 0.29 0.12 -0.62 0.00 0.00 0.00 175.10 174.77 1hg8 s ASP 250 N 1.37 2.99 0.00 3.32 -1.08 -0.68 0.11 116.67 122.70 1hg8 s ASP 250 Ca 0.02 -0.98 0.00 0.00 -0.52 0.00 0.00 52.55 51.07 1hg8 s ASP 250 Cb -0.16 -0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.02 1hg8 s ASP 250 CO -0.05 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 175.85 1hg8 n GLY 251 N 5.26 0.51 3.08 2.66 0.00 -0.56 -2.65 105.19 113.50 1hg8 n GLY 251 Ca -0.06 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 1hg8 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg8 s VAL 252 N -0.78 1.10 -0.14 1.61 1.01 0.36 0.24 120.40 123.80 1hg8 s VAL 252 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1hg8 s VAL 252 Cb 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.47 1hg8 s VAL 252 CO 0.00 0.32 -0.06 -1.10 0.00 0.00 0.00 175.10 174.26 1hg8 s GLN 253 N -0.07 1.48 -0.39 2.72 -0.21 0.10 -1.37 119.66 121.93 1hg8 s GLN 253 Ca 0.00 -0.41 -0.13 0.00 0.02 0.00 0.00 55.36 54.85 1hg8 s GLN 253 Cb -0.08 -1.84 0.03 0.00 1.00 0.00 0.00 33.01 32.12 1hg8 s GLN 253 CO 0.01 -0.36 0.25 -0.06 -2.12 0.00 0.00 175.29 173.00 1hg8 s PHE 254 N 1.66 3.24 0.17 0.91 0.08 -0.02 0.57 117.98 124.61 1hg8 s PHE 254 Ca 0.03 -0.81 0.10 0.00 0.12 0.00 0.00 56.93 56.36 1hg8 s PHE 254 Cb -0.14 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 1hg8 s PHE 254 CO -0.08 -0.63 -0.22 -0.51 -0.10 0.00 0.00 175.22 173.68 1hg8 s LEU 255 N 1.61 2.42 -0.00 -0.37 1.43 0.88 -0.24 118.68 124.40 1hg8 s LEU 255 Ca 0.03 -0.84 -0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1hg8 s LEU 255 Cb -0.19 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1hg8 s LEU 255 CO 0.08 0.07 0.01 -1.20 0.23 0.00 0.00 176.35 175.53 1hg8 n SER 256 N 0.38 -0.48 -3.89 2.29 7.64 -0.91 -2.69 113.62 115.95 1hg8 n SER 256 Ca -0.14 0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.68 1hg8 n SER 256 Cb 0.56 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.57 1hg8 n SER 256 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1hg8 s SER 257 N -0.08 0.05 -0.09 6.43 0.01 -0.81 0.15 113.70 119.35 1hg8 s SER 257 Ca 0.00 -0.74 0.01 0.00 1.31 0.00 0.00 55.95 56.54 1hg8 s SER 257 Cb -0.00 0.40 0.02 0.00 0.21 0.00 0.00 66.02 66.65 1hg8 s SER 257 CO 0.01 -0.83 -0.11 -1.10 0.41 0.00 0.00 173.24 171.62 1hg8 s GLN 258 N -3.91 1.74 -0.27 12.44 -0.21 0.89 -1.18 119.66 129.16 1hg8 s GLN 258 Ca 0.11 -0.39 0.02 0.00 0.02 0.00 0.00 55.36 55.12 1hg8 s GLN 258 Cb 0.04 -1.56 0.05 0.00 1.00 0.00 0.00 33.01 32.55 1hg8 s GLN 258 CO -0.05 -0.09 -0.09 0.08 -2.12 0.00 0.00 175.29 173.02 1hg8 s VAL 259 N 1.08 2.37 0.18 1.09 1.01 -0.11 -0.70 120.40 125.32 1hg8 s VAL 259 Ca -0.06 -1.53 0.11 0.00 0.00 0.00 0.00 61.98 60.49 1hg8 s VAL 259 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1hg8 s VAL 259 CO -0.02 -0.02 -0.22 0.68 0.00 0.00 0.00 175.10 175.53 1hg8 s VAL 260 N 1.15 2.18 -1.40 2.92 -7.23 -0.25 -0.93 120.40 116.84 1hg8 s VAL 260 Ca -0.07 -1.98 -0.15 0.00 -1.81 0.00 0.00 61.98 57.97 1hg8 s VAL 260 Cb -0.20 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.74 1hg8 s VAL 260 CO -0.04 -0.16 0.31 0.59 -0.31 0.00 0.00 175.10 175.48 1hg8 n ASN 261 N 0.31 -1.26 -4.28 4.85 4.13 0.36 -2.21 115.26 117.16 1hg8 n ASN 261 Ca -0.13 -1.27 -0.16 0.00 1.68 0.00 0.00 54.58 54.70 1hg8 n ASN 261 Cb 0.56 -1.72 -0.10 0.00 -1.54 0.00 0.00 39.78 36.98 1hg8 n ASN 261 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1hg8 s SER 262 N -4.03 1.93 0.13 6.41 0.01 -1.21 0.48 113.70 117.42 1hg8 s SER 262 Ca 0.21 -1.06 -0.18 0.00 1.31 0.00 0.00 55.95 56.22 1hg8 s SER 262 Cb -0.11 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1hg8 s SER 262 CO 0.98 -0.35 1.75 -0.61 0.41 0.00 0.00 173.24 175.42 1hg8 h GLN 263 N 2.67 0.37 -4.04 12.44 4.15 -1.57 -1.05 115.11 128.08 1hg8 h GLN 263 Ca -0.37 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 58.84 1hg8 h GLN 263 Cb 1.20 -0.08 -0.21 0.00 0.21 0.00 0.00 27.48 28.61 1hg8 h GLN 263 CO 0.64 0.29 -0.70 -0.80 -1.93 0.00 0.00 178.83 176.33 1hg8 s ASN 264 N -5.51 0.30 0.00 -0.69 0.01 -1.16 -1.92 114.94 105.96 1hg8 s ASN 264 Ca -0.13 -0.54 0.00 0.00 -0.71 0.00 0.00 52.86 51.48 1hg8 s ASN 264 Cb 0.09 0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.85 1hg8 s ASN 264 CO 0.71 -0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.59 1hg8 n GLY 265 N 1.48 0.20 3.28 0.66 0.00 -0.85 -2.41 105.19 107.55 1hg8 n GLY 265 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1hg8 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg8 s ARG 267 N 1.42 1.71 -0.26 0.00 3.52 -0.98 0.95 118.95 125.31 1hg8 s ARG 267 Ca 0.01 -0.46 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 1hg8 s ARG 267 Cb -0.17 -1.42 0.07 0.00 -1.56 0.00 0.00 34.95 31.86 1hg8 s ARG 267 CO 0.00 0.08 -0.05 0.42 -0.81 0.00 0.00 175.30 174.94 1hg8 s ILE 268 N 0.50 1.80 0.13 4.11 1.01 0.54 0.19 121.20 129.48 1hg8 s ILE 268 Ca -0.12 -1.50 0.10 0.00 0.00 0.00 0.00 60.65 59.13 1hg8 s ILE 268 Cb -0.15 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1hg8 s ILE 268 CO 0.03 -0.16 -0.22 -1.59 0.00 0.00 0.00 174.94 173.00 1hg8 s LYS 269 N 1.25 1.62 -0.01 2.79 -2.85 0.63 -1.37 119.74 121.81 1hg8 s LYS 269 Ca -0.04 -1.26 0.01 0.00 -1.00 0.00 0.00 55.97 53.68 1hg8 s LYS 269 Cb -0.19 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 33.56 1hg8 s LYS 269 CO -0.07 0.47 -0.03 -1.54 0.10 0.00 0.00 175.35 174.28 1hg8 s SER 270 N -2.13 0.37 0.32 0.03 1.04 -0.49 -2.08 113.70 110.76 1hg8 s SER 270 Ca 0.16 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.25 1hg8 s SER 270 Cb -0.10 -0.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.85 1hg8 s SER 270 CO 0.08 0.02 1.37 0.20 0.98 0.00 0.00 173.24 175.90 1hg8 s ASN 271 N 0.07 6.66 0.11 7.02 0.01 0.01 -1.97 114.94 126.85 1hg8 s ASN 271 Ca -0.00 2.75 -0.30 0.00 -0.71 0.00 0.00 52.86 54.60 1hg8 s ASN 271 Cb -0.03 -2.65 -0.06 0.00 0.41 0.00 0.00 41.25 38.92 1hg8 s ASN 271 CO -0.00 -0.64 1.11 -0.55 -1.51 0.00 0.00 177.10 175.51 1hg8 s SER 272 N -0.22 7.23 0.00 -1.22 0.15 0.17 -2.99 113.70 116.82 1hg8 s SER 272 Ca 0.52 1.99 0.00 0.00 0.70 0.00 0.00 55.95 59.16 1hg8 s SER 272 Cb -0.42 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.30 1hg8 s SER 272 CO 0.53 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.28 1hg8 n GLY 273 N 2.55 0.85 3.93 9.45 0.00 -1.26 -4.95 105.19 115.77 1hg8 n GLY 273 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1hg8 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg8 s ALA 274 N -3.35 4.04 0.09 4.61 0.00 -1.16 -5.00 121.76 120.99 1hg8 s ALA 274 Ca 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 50.55 1hg8 s ALA 274 Cb 0.00 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1hg8 s ALA 274 CO 0.00 0.02 -0.19 0.95 0.00 0.00 0.00 175.76 176.54 1hg8 s THR 275 N -2.20 2.75 0.00 0.00 -4.23 -1.26 -3.08 115.64 107.62 1hg8 s THR 275 Ca 0.42 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1hg8 s THR 275 Cb -0.08 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1hg8 s THR 275 CO 0.29 0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.17 1hg8 n GLY 276 N 1.10 0.65 3.27 3.99 0.00 -1.21 -4.35 105.19 108.64 1hg8 n GLY 276 Ca -0.16 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1hg8 n GLY 276 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hg8 s THR 277 N -2.02 -0.25 -0.35 2.61 2.01 0.76 -2.75 115.64 115.65 1hg8 s THR 277 Ca 0.00 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1hg8 s THR 277 Cb 0.00 -0.64 0.11 0.00 0.01 0.00 0.00 72.50 71.98 1hg8 s THR 277 CO 0.00 0.05 0.12 -0.63 -0.69 0.00 0.00 174.62 173.47 1hg8 s ILE 278 N 1.85 1.49 0.15 1.82 1.01 0.18 0.15 121.20 127.85 1hg8 s ILE 278 Ca -0.07 -2.00 0.08 0.00 0.00 0.00 0.00 60.65 58.67 1hg8 s ILE 278 Cb -0.10 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 1hg8 s ILE 278 CO -0.13 -0.70 -0.19 0.21 0.00 0.00 0.00 174.94 174.13 1hg8 s ASN 279 N 1.07 2.66 -1.01 3.58 2.47 0.12 -0.47 114.94 123.36 1hg8 s ASN 279 Ca 0.12 -0.81 -0.09 0.00 0.42 0.00 0.00 52.86 52.50 1hg8 s ASN 279 Cb -0.20 -0.15 -0.03 0.00 -1.45 0.00 0.00 41.25 39.42 1hg8 s ASN 279 CO -0.14 -0.00 0.82 -3.20 -3.72 0.00 0.00 177.10 170.86 1hg8 n ASN 280 N 0.52 -6.38 -4.17 -4.21 2.85 -0.97 -1.50 115.26 101.41 1hg8 n ASN 280 Ca -0.15 -0.70 -0.33 0.00 -0.11 0.00 0.00 54.58 53.30 1hg8 n ASN 280 Cb 0.56 -4.48 -0.16 0.00 1.24 0.00 0.00 39.78 36.94 1hg8 n ASN 280 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1hg8 s VAL 281 N -3.32 2.09 -0.10 3.44 1.01 -0.68 -0.49 120.40 122.34 1hg8 s VAL 281 Ca 0.36 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1hg8 s VAL 281 Cb -0.08 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.48 1hg8 s VAL 281 CO 0.79 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 175.43 1hg8 s THR 282 N 0.87 1.21 -0.42 3.92 2.01 -0.47 -0.05 115.64 122.71 1hg8 s THR 282 Ca -0.06 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 1hg8 s THR 282 Cb -0.15 -1.16 0.05 0.00 0.01 0.00 0.00 72.50 71.24 1hg8 s THR 282 CO -0.03 0.39 0.29 -0.31 -0.69 0.00 0.00 174.62 174.27 1hg8 s TYR 283 N 1.27 3.26 -0.06 4.92 2.02 0.25 -0.84 117.35 128.18 1hg8 s TYR 283 Ca -0.02 -0.95 0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1hg8 s TYR 283 Cb -0.14 -2.76 0.00 0.00 -0.40 0.00 0.00 41.96 38.66 1hg8 s TYR 283 CO -0.04 -0.71 -0.18 -1.14 -1.57 0.00 0.00 175.55 171.91 1hg8 s GLN 284 N 1.59 2.03 -1.13 -0.62 0.74 0.67 0.42 119.66 123.36 1hg8 s GLN 284 Ca 0.03 -0.63 -0.05 0.00 0.05 0.00 0.00 55.36 54.76 1hg8 s GLN 284 Cb -0.21 -1.69 -0.04 0.00 1.10 0.00 0.00 33.01 32.18 1hg8 s GLN 284 CO 0.07 0.20 0.91 0.09 -0.55 0.00 0.00 175.29 176.01 1hg8 n ASN 285 N 3.34 -4.64 -4.30 6.67 3.02 -0.32 -2.14 115.26 116.87 1hg8 n ASN 285 Ca -0.19 -0.72 -0.35 0.00 -0.03 0.00 0.00 54.58 53.29 1hg8 n ASN 285 Cb 0.53 -4.94 -0.14 0.00 -0.61 0.00 0.00 39.78 34.62 1hg8 n ASN 285 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hg8 s ILE 286 N -3.41 3.33 -0.22 2.41 -1.09 -1.14 -1.93 121.20 119.14 1hg8 s ILE 286 Ca 0.28 -0.53 -0.14 0.00 -2.23 0.00 0.00 60.65 58.03 1hg8 s ILE 286 Cb -0.05 -2.52 -0.04 0.00 -1.58 0.00 0.00 42.46 38.27 1hg8 s ILE 286 CO 0.75 0.41 0.33 0.00 -1.23 0.00 0.00 174.94 175.20 1hg8 s ALA 287 N 1.47 3.57 0.06 9.38 0.00 -0.32 -2.04 121.76 133.88 1hg8 s ALA 287 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1hg8 s ALA 287 Cb -0.14 -2.56 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1hg8 s ALA 287 CO -0.04 -0.32 0.08 -0.51 0.00 0.00 0.00 175.76 174.98 1hg8 s LEU 288 N 1.35 3.83 -0.20 0.00 1.43 0.37 -0.93 118.68 124.51 1hg8 s LEU 288 Ca 0.15 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1hg8 s LEU 288 Cb -0.15 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.72 1hg8 s LEU 288 CO 0.07 0.19 0.40 -0.89 0.23 0.00 0.00 176.35 176.36 1hg8 s THR 289 N -1.35 -0.63 -1.07 5.49 2.01 -0.11 -1.45 115.64 118.54 1hg8 s THR 289 Ca 0.28 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.38 1hg8 s THR 289 Cb -0.12 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1hg8 s THR 289 CO 0.20 0.03 0.91 -3.20 -0.69 0.00 0.00 174.62 171.87 1hg8 n ASN 290 N 5.38 -3.81 -4.76 3.53 5.15 -0.57 -0.49 115.26 119.69 1hg8 n ASN 290 Ca -0.07 -0.62 -0.40 0.00 -0.60 0.00 0.00 54.58 52.90 1hg8 n ASN 290 Cb 0.50 -4.87 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 1hg8 n ASN 290 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1hg8 s ILE 291 N -3.35 4.17 -0.09 -1.44 -1.09 -1.22 -3.29 121.20 114.89 1hg8 s ILE 291 Ca 0.18 1.95 -0.19 0.00 -2.23 0.00 0.00 60.65 60.35 1hg8 s ILE 291 Cb -0.02 -4.25 -0.28 0.00 -1.58 0.00 0.00 42.46 36.33 1hg8 s ILE 291 CO 0.69 0.48 0.66 0.77 -1.23 0.00 0.00 174.94 176.31 1hg8 h SER 292 N 4.12 0.36 0.00 3.58 4.64 -1.18 0.72 113.55 125.79 1hg8 h SER 292 Ca -0.46 -0.87 0.00 0.00 -0.47 0.00 0.00 61.79 59.99 1hg8 h SER 292 Cb 1.20 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1hg8 h SER 292 CO 0.67 1.49 -0.24 0.35 -0.87 0.00 0.00 176.83 178.24 1hg8 n THR 293 N -4.07 0.69 -4.23 2.95 -2.24 -0.81 -2.13 114.28 104.44 1hg8 n THR 293 Ca -0.21 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1hg8 n THR 293 Cb 0.83 -1.34 -0.16 0.00 -2.10 0.00 0.00 70.33 67.56 1hg8 n THR 293 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1hg8 s TYR 294 N -2.00 2.75 -0.02 4.78 2.02 -0.96 0.19 117.35 124.11 1hg8 s TYR 294 Ca 0.00 -1.59 -0.24 0.00 -0.37 0.00 0.00 57.07 54.88 1hg8 s TYR 294 Cb 0.00 -1.90 -0.17 0.00 -0.40 0.00 0.00 41.96 39.49 1hg8 s TYR 294 CO 0.00 -0.77 1.10 0.78 -1.57 0.00 0.00 175.55 175.09 1hg8 h GLY 295 N 7.82 -0.25 -6.98 0.71 0.00 -1.02 -2.25 103.07 101.10 1hg8 h GLY 295 Ca -0.43 0.09 -0.51 0.00 0.00 0.00 0.00 47.33 46.48 1hg8 h GLY 295 CO 0.62 -0.09 -0.78 0.14 0.00 0.00 0.00 176.54 176.43 1hg8 s VAL 296 N -4.07 0.82 -0.15 4.60 1.01 -0.09 -2.04 120.40 120.49 1hg8 s VAL 296 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1hg8 s VAL 296 Cb 0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 1hg8 s VAL 296 CO 0.55 0.17 -0.15 -0.62 0.00 0.00 0.00 175.10 175.05 1hg8 s ASP 297 N 1.77 3.67 -0.31 3.32 2.15 0.27 -0.03 116.67 127.50 1hg8 s ASP 297 Ca 0.03 -0.47 -0.02 0.00 0.43 0.00 0.00 52.55 52.51 1hg8 s ASP 297 Cb -0.14 -1.56 0.11 0.00 -0.30 0.00 0.00 42.92 41.02 1hg8 s ASP 297 CO -0.07 0.09 0.14 -0.69 -0.17 0.00 0.00 175.17 174.46 1hg8 s VAL 298 N 0.81 0.23 0.09 1.11 1.01 0.15 0.20 120.40 124.00 1hg8 s VAL 298 Ca -0.05 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.86 1hg8 s VAL 298 Cb -0.15 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1hg8 s VAL 298 CO -0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 175.10 174.22 1hg8 s GLN 299 N 1.77 0.84 -0.28 2.72 -2.07 -0.47 0.16 119.66 122.33 1hg8 s GLN 299 Ca 0.11 -1.09 0.10 0.00 -1.82 0.00 0.00 55.36 52.66 1hg8 s GLN 299 Cb -0.18 -0.64 0.47 0.00 -1.09 0.00 0.00 33.01 31.57 1hg8 s GLN 299 CO -0.27 0.12 1.18 1.04 -1.32 0.00 0.00 175.29 176.03 1hg8 n GLN 300 N 0.80 3.16 -1.25 9.60 6.02 -0.79 -1.39 117.38 133.53 1hg8 n GLN 300 Ca -0.18 -4.00 0.01 0.00 -0.01 0.00 0.00 57.00 52.83 1hg8 n GLN 300 Cb 0.56 -2.11 0.11 0.00 1.02 0.00 0.00 30.24 29.83 1hg8 n GLN 300 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1hg8 n ASP 301 N -0.70 1.93 -4.68 1.08 5.75 -1.20 -1.69 116.55 117.05 1hg8 n ASP 301 Ca 0.36 -3.17 -0.41 0.00 -0.01 0.00 0.00 54.79 51.56 1hg8 n ASP 301 Cb 0.93 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 40.54 1hg8 n ASP 301 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1hg8 s TYR 302 N -2.38 3.44 -0.19 2.11 1.51 -0.83 0.42 117.35 121.42 1hg8 s TYR 302 Ca 0.38 1.21 -0.04 0.00 -1.01 0.00 0.00 57.07 57.61 1hg8 s TYR 302 Cb 0.38 -2.95 0.06 0.00 -0.11 0.00 0.00 41.96 39.33 1hg8 s TYR 302 CO -0.08 -0.18 0.06 -1.17 -1.11 0.00 0.00 175.55 173.06 1hg8 s LEU 303 N 1.91 0.87 -0.70 -1.29 2.96 0.28 0.41 118.68 123.12 1hg8 s LEU 303 Ca 0.37 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1hg8 s LEU 303 Cb -0.17 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.06 1hg8 s LEU 303 CO 0.13 -0.32 0.41 0.59 -1.32 0.00 0.00 176.35 175.84 1hg8 n ASN 304 N 5.13 -3.89 -0.31 3.68 3.02 -1.26 -2.68 115.26 118.95 1hg8 n ASN 304 Ca -0.08 -0.19 -0.04 0.00 -0.03 0.00 0.00 54.58 54.24 1hg8 n ASN 304 Cb 0.48 -2.64 -0.02 0.00 -0.61 0.00 0.00 39.78 36.99 1hg8 n ASN 304 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hg8 n GLY 305 N -1.16 0.69 3.05 7.41 0.00 -1.26 -5.00 105.19 108.91 1hg8 n GLY 305 Ca -0.03 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1hg8 n GLY 305 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hg8 s GLY 306 N -2.69 -0.01 0.35 -0.02 0.00 -1.09 -5.14 107.32 98.72 1hg8 s GLY 306 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.53 1hg8 s GLY 306 CO 0.00 0.00 1.26 2.56 0.00 0.00 0.00 173.10 176.92 1hg8 s PRO 307 N -0.65 4.25 -0.15 2.90 0.04 -1.26 0.99 135.00 141.12 1hg8 s PRO 307 Ca -0.07 2.09 0.14 0.00 0.04 0.00 0.00 61.00 63.20 1hg8 s PRO 307 Cb -0.04 -2.95 -0.20 0.00 0.04 0.00 0.00 34.50 31.34 1hg8 s PRO 307 CO 0.01 -0.23 0.08 -2.37 0.04 0.00 0.00 177.00 174.53 1hg8 n THR 308 N 0.58 1.01 0.00 1.26 5.66 0.17 -4.83 114.28 118.12 1hg8 n THR 308 Ca 0.01 -0.65 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 1hg8 n THR 308 Cb 0.43 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.69 1hg8 n THR 308 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hg8 n GLY 309 N 1.98 2.28 3.05 1.09 0.00 -1.26 -5.00 105.19 107.32 1hg8 n GLY 309 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1hg8 n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg8 s LYS 310 N -0.92 1.81 0.38 1.61 1.02 -1.26 -5.06 119.74 117.31 1hg8 s LYS 310 Ca 0.00 -2.03 -0.26 0.00 0.02 0.00 0.00 55.97 53.70 1hg8 s LYS 310 Cb 0.00 -3.39 -0.09 0.00 -0.52 0.00 0.00 37.83 33.83 1hg8 s LYS 310 CO 0.00 -1.03 1.11 -1.25 -0.92 0.00 0.00 175.35 173.26 1hg8 s PRO 311 N 0.71 4.20 0.42 -1.68 0.04 -1.26 -4.61 135.00 132.82 1hg8 s PRO 311 Ca 0.12 1.71 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1hg8 s PRO 311 Cb -0.21 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.58 1hg8 s PRO 311 CO -0.05 -0.16 0.32 0.95 0.04 0.00 0.00 177.00 178.11 1hg8 s THR 312 N -1.46 2.53 -0.20 1.26 -4.23 -0.68 -4.59 115.64 108.26 1hg8 s THR 312 Ca 0.55 -1.45 0.12 0.00 -1.18 0.00 0.00 61.69 59.73 1hg8 s THR 312 Cb -0.28 -2.98 0.41 0.00 1.34 0.00 0.00 72.50 71.00 1hg8 s THR 312 CO 0.35 0.00 1.22 -0.46 -0.54 0.00 0.00 174.62 175.18 1hg8 n ASN 313 N -1.47 1.76 0.07 3.99 2.04 -1.26 -3.62 115.26 116.77 1hg8 n ASN 313 Ca 0.02 -3.85 -0.12 0.00 -0.44 0.00 0.00 54.58 50.20 1hg8 n ASN 313 Cb 0.63 -0.52 -0.03 0.00 -2.53 0.00 0.00 39.78 37.32 1hg8 n ASN 313 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 1hg8 h GLY 314 N 0.93 0.37 -7.36 4.83 0.00 -1.94 -3.43 103.07 96.47 1hg8 h GLY 314 Ca 0.00 -0.66 -0.63 0.00 0.00 0.00 0.00 47.33 46.04 1hg8 h GLY 314 CO 0.00 0.58 -0.26 0.14 0.00 0.00 0.00 176.54 177.00 1hg8 s VAL 315 N -3.25 5.18 -0.33 4.60 1.01 -1.18 -3.34 120.40 123.10 1hg8 s VAL 315 Ca -0.05 0.45 -0.23 0.00 0.00 0.00 0.00 61.98 62.15 1hg8 s VAL 315 Cb 0.09 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1hg8 s VAL 315 CO 0.85 0.11 0.78 -0.54 0.00 0.00 0.00 175.10 176.31 1hg8 s LYS 316 N 2.05 3.89 -0.25 2.72 -0.14 -1.11 -4.82 119.74 122.08 1hg8 s LYS 316 Ca 0.14 0.48 -0.08 0.00 -1.36 0.00 0.00 55.97 55.15 1hg8 s LYS 316 Cb -0.16 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.20 1hg8 s LYS 316 CO 0.10 -0.73 0.10 0.42 -0.76 0.00 0.00 175.35 174.48 1hg8 s ILE 317 N 2.99 4.63 0.04 2.17 1.01 0.16 -0.64 121.20 131.55 1hg8 s ILE 317 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1hg8 s ILE 317 Cb -0.14 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 1hg8 s ILE 317 CO 0.14 0.32 -0.04 -0.94 0.00 0.00 0.00 174.94 174.43 1hg8 s SER 318 N 1.55 0.43 -1.07 3.58 1.04 0.38 -0.70 113.70 118.90 1hg8 s SER 318 Ca 0.06 -0.68 -0.10 0.00 0.48 0.00 0.00 55.95 55.71 1hg8 s SER 318 Cb -0.15 0.12 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1hg8 s SER 318 CO 0.05 -0.39 0.89 0.59 0.98 0.00 0.00 173.24 175.36 1hg8 n ASN 319 N 1.05 -6.32 -4.57 7.02 5.03 -0.15 -2.29 115.26 115.03 1hg8 n ASN 319 Ca -0.20 -0.79 -0.34 0.00 0.87 0.00 0.00 54.58 54.12 1hg8 n ASN 319 Cb 0.57 -4.73 -0.11 0.00 -1.02 0.00 0.00 39.78 34.49 1hg8 n ASN 319 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1hg8 s ILE 320 N -3.41 4.36 -0.15 2.41 -1.09 -0.18 -1.69 121.20 121.44 1hg8 s ILE 320 Ca 0.46 -0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.71 1hg8 s ILE 320 Cb -0.09 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1hg8 s ILE 320 CO 0.77 0.48 -0.19 -0.54 -1.23 0.00 0.00 174.94 174.23 1hg8 s LYS 321 N 0.32 2.83 -0.54 2.79 1.02 0.92 -0.12 119.74 126.97 1hg8 s LYS 321 Ca -0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 1hg8 s LYS 321 Cb -0.13 -2.39 0.14 0.00 -0.52 0.00 0.00 37.83 34.93 1hg8 s LYS 321 CO 0.01 -0.13 0.37 -0.06 -0.92 0.00 0.00 175.35 174.63 1hg8 s PHE 322 N 1.11 3.50 -0.23 3.18 0.08 0.46 0.86 117.98 126.94 1hg8 s PHE 322 Ca -0.01 -2.37 -0.04 0.00 0.12 0.00 0.00 56.93 54.64 1hg8 s PHE 322 Cb -0.14 -3.33 -0.01 0.00 -0.57 0.00 0.00 43.02 38.97 1hg8 s PHE 322 CO -0.08 -0.93 -0.03 0.42 -0.10 0.00 0.00 175.22 174.51 1hg8 s ILE 323 N 0.67 3.50 -1.24 0.64 1.01 0.17 -0.91 121.20 125.04 1hg8 s ILE 323 Ca 0.12 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 1hg8 s ILE 323 Cb -0.22 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.65 1hg8 s ILE 323 CO -0.03 0.40 0.90 0.29 0.00 0.00 0.00 174.94 176.50 1hg8 n LYS 324 N 4.81 -6.08 -3.14 2.79 5.02 0.28 -1.18 118.16 120.66 1hg8 n LYS 324 Ca -0.18 0.77 -0.45 0.00 -2.02 0.00 0.00 58.31 56.43 1hg8 n LYS 324 Cb 0.51 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 29.85 1hg8 n LYS 324 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hg8 s VAL 325 N -3.46 5.07 0.53 -0.18 1.01 -1.25 -2.91 120.40 119.21 1hg8 s VAL 325 Ca 0.01 -1.64 0.05 0.00 0.00 0.00 0.00 61.98 60.41 1hg8 s VAL 325 Cb -0.01 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.85 1hg8 s VAL 325 CO 0.76 -1.18 0.37 0.42 0.00 0.00 0.00 175.10 175.46 1hg8 s THR 326 N 1.83 1.70 -2.07 3.92 -4.23 -0.87 -1.59 115.64 114.33 1hg8 s THR 326 Ca 0.18 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1hg8 s THR 326 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1hg8 s THR 326 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1hg8 n GLY 327 N -1.70 0.59 3.11 3.99 0.00 -1.06 -0.48 105.19 109.64 1hg8 n GLY 327 Ca -0.02 -2.15 -0.18 0.00 0.00 0.00 0.00 46.02 43.67 1hg8 n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hg8 s THR 328 N -0.85 0.91 0.10 2.61 -4.23 -0.53 -2.50 115.64 111.15 1hg8 s THR 328 Ca 0.00 -1.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.60 1hg8 s THR 328 Cb 0.00 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1hg8 s THR 328 CO 0.00 -0.12 -0.20 0.68 -0.54 0.00 0.00 174.62 174.44 1hg8 s VAL 329 N -0.99 2.68 0.89 2.29 -7.23 0.22 -1.52 120.40 116.73 1hg8 s VAL 329 Ca -0.02 -1.49 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 1hg8 s VAL 329 Cb -0.08 -2.19 0.06 0.00 0.56 0.00 0.00 36.38 34.73 1hg8 s VAL 329 CO 0.01 0.16 0.75 0.00 -0.31 0.00 0.00 175.10 175.71 1hg8 n ALA 330 N 1.01 -1.54 0.23 1.32 0.00 0.25 -3.86 120.51 117.92 1hg8 n ALA 330 Ca -0.16 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 52.91 1hg8 n ALA 330 Cb 0.53 -1.99 0.66 0.00 0.00 0.00 0.00 19.45 18.64 1hg8 n ALA 330 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hg8 h SER 331 N -1.36 0.00 -0.18 0.00 4.64 -1.85 -1.92 113.55 112.88 1hg8 h SER 331 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1hg8 h SER 331 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1hg8 h SER 331 CO 0.39 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.81 1hg8 n SER 332 N -2.38 2.16 -4.49 4.97 3.41 -1.26 -1.32 113.62 114.70 1hg8 n SER 332 Ca -0.01 -1.77 -0.24 0.00 -0.26 0.00 0.00 58.87 56.59 1hg8 n SER 332 Cb 0.08 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.82 1hg8 n SER 332 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hg8 s ALA 333 N -1.78 2.76 -0.18 7.33 0.00 -0.72 -4.56 121.76 124.61 1hg8 s ALA 333 Ca 0.34 -1.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.25 1hg8 s ALA 333 Cb 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1hg8 s ALA 333 CO 0.29 0.17 0.18 -0.65 0.00 0.00 0.00 175.76 175.75 1hg8 s GLN 334 N -3.57 4.13 0.08 0.00 -0.21 0.50 -2.77 119.66 117.82 1hg8 s GLN 334 Ca 0.30 -0.12 -0.19 0.00 0.02 0.00 0.00 55.36 55.37 1hg8 s GLN 334 Cb -0.01 -3.39 -0.06 0.00 1.00 0.00 0.00 33.01 30.54 1hg8 s GLN 334 CO 0.15 0.34 1.32 -0.44 -2.12 0.00 0.00 175.29 174.54 1hg8 h ASP 335 N 6.47 -1.16 -4.54 5.90 3.32 -1.84 -0.98 116.42 123.59 1hg8 h ASP 335 Ca -0.43 0.16 -0.70 0.00 0.02 0.00 0.00 57.03 56.08 1hg8 h ASP 335 Cb 1.16 0.49 -0.30 0.00 0.22 0.00 0.00 39.33 40.90 1hg8 h ASP 335 CO 0.74 -0.21 -0.89 0.26 -1.72 0.00 0.00 179.24 177.42 1hg8 s TRP 336 N -4.54 2.35 -0.24 4.55 0.52 -1.26 -0.91 118.94 119.41 1hg8 s TRP 336 Ca -0.08 -0.46 -0.04 0.00 0.02 0.00 0.00 56.10 55.54 1hg8 s TRP 336 Cb 0.05 -1.51 0.08 0.00 -1.15 0.00 0.00 33.47 30.94 1hg8 s TRP 336 CO 0.36 -0.05 0.11 0.12 0.02 0.00 0.00 176.95 177.52 1hg8 s PHE 337 N -0.57 0.30 -0.26 -1.98 5.36 0.95 -2.06 117.98 119.72 1hg8 s PHE 337 Ca 0.09 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.41 1hg8 s PHE 337 Cb -0.10 -0.83 0.05 0.00 -0.34 0.00 0.00 43.02 41.80 1hg8 s PHE 337 CO -0.01 -0.69 -0.08 0.42 -1.46 0.00 0.00 175.22 173.40 1hg8 s ILE 338 N 2.10 2.46 -0.69 3.12 1.01 -0.38 0.33 121.20 129.16 1hg8 s ILE 338 Ca 0.06 -1.43 0.05 0.00 0.00 0.00 0.00 60.65 59.33 1hg8 s ILE 338 Cb -0.16 -2.38 0.22 0.00 0.01 0.00 0.00 42.46 40.15 1hg8 s ILE 338 CO -0.25 0.03 0.66 -0.11 0.00 0.00 0.00 174.94 175.28 1hg8 n LEU 339 N 4.53 3.55 -4.85 2.97 7.94 0.42 -1.37 117.00 130.18 1hg8 n LEU 339 Ca -0.15 -5.34 -0.31 0.00 -1.11 0.00 0.00 56.01 49.10 1hg8 n LEU 339 Cb 0.44 -0.74 0.01 0.00 0.53 0.00 0.00 43.42 43.66 1hg8 n LEU 339 CO 0.24 1.91 0.71 0.00 -1.11 0.00 0.00 177.39 179.14 1hg8 n GLY 341 N -2.24 -2.35 3.57 0.00 0.00 -1.24 -4.81 105.19 98.12 1hg8 n GLY 341 Ca 0.07 -1.57 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1hg8 n GLY 341 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hg8 s ASP 342 N -4.89 6.42 0.00 1.61 -1.08 -1.26 -3.59 116.67 113.88 1hg8 s ASP 342 Ca 0.72 -1.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.02 1hg8 s ASP 342 Cb -0.05 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1hg8 s ASP 342 CO 0.53 -1.58 0.00 0.61 0.52 0.00 0.00 175.17 175.25 1hg8 n GLY 343 N 6.35 0.61 0.90 2.66 0.00 -1.26 -4.84 105.19 109.60 1hg8 n GLY 343 Ca 0.39 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1hg8 n GLY 343 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hg8 n SER 344 N 1.07 2.80 -4.39 1.61 3.41 -1.24 -4.92 113.62 111.96 1hg8 n SER 344 Ca 0.00 -1.93 -0.32 0.00 -0.26 0.00 0.00 58.87 56.36 1hg8 n SER 344 Cb 0.00 -0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 1hg8 n SER 344 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hg8 s SER 346 N -0.77 -0.62 -0.96 0.00 1.04 0.12 -4.99 113.70 107.52 1hg8 s SER 346 Ca 0.11 0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.97 1hg8 s SER 346 Cb -0.10 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1hg8 s SER 346 CO 0.00 -0.73 0.82 0.61 0.98 0.00 0.00 173.24 174.92 1hg8 n GLY 347 N 0.46 -0.55 3.75 7.32 0.00 -1.26 -0.98 105.19 113.92 1hg8 n GLY 347 Ca -0.18 0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1hg8 n GLY 347 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hg8 s PHE 348 N -3.32 3.49 -0.05 1.61 0.40 -1.26 -1.01 117.98 117.84 1hg8 s PHE 348 Ca 0.20 0.61 0.06 0.00 -0.60 0.00 0.00 56.93 57.20 1hg8 s PHE 348 Cb -0.03 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 1hg8 s PHE 348 CO 0.63 0.30 -0.25 0.99 0.70 0.00 0.00 175.22 177.59 1hg8 s THR 349 N 0.25 2.00 -0.11 0.64 2.01 0.83 -4.96 115.64 116.30 1hg8 s THR 349 Ca 0.16 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1hg8 s THR 349 Cb -0.13 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.72 1hg8 s THR 349 CO 0.04 0.56 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.06 1hg8 s PHE 350 N -0.25 1.71 -0.07 4.92 0.40 -1.26 -0.41 117.98 123.03 1hg8 s PHE 350 Ca -0.01 -0.83 -0.03 0.00 -0.60 0.00 0.00 56.93 55.47 1hg8 s PHE 350 Cb -0.13 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.14 1hg8 s PHE 350 CO 0.03 -0.48 0.14 0.45 0.70 0.00 0.00 175.22 176.05 1hg8 s SER 351 N 1.29 0.11 -0.50 1.36 0.15 -0.09 -4.93 113.70 111.10 1hg8 s SER 351 Ca -0.02 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1hg8 s SER 351 Cb -0.14 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1hg8 s SER 351 CO -0.05 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.83 1hg8 n GLY 352 N 4.48 0.62 3.79 9.45 0.00 -1.26 0.10 105.19 122.38 1hg8 n GLY 352 Ca -0.21 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 1hg8 n GLY 352 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hg8 s ASN 353 N -2.32 6.36 -0.48 1.61 -0.87 -1.26 -3.75 114.94 114.24 1hg8 s ASN 353 Ca 0.00 1.99 0.06 0.00 -1.57 0.00 0.00 52.86 53.34 1hg8 s ASN 353 Cb 0.00 -2.57 0.22 0.00 -0.02 0.00 0.00 41.25 38.88 1hg8 s ASN 353 CO 0.00 -0.77 0.73 0.00 -2.57 0.00 0.00 177.10 174.50 1hg8 n ALA 354 N -0.80 -0.58 -2.69 0.60 0.00 -0.62 -4.88 120.51 111.54 1hg8 n ALA 354 Ca 0.09 -1.75 -0.36 0.00 0.00 0.00 0.00 53.44 51.42 1hg8 n ALA 354 Cb 0.52 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 1hg8 n ALA 354 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hg8 s ILE 355 N 0.41 5.38 0.18 0.00 1.01 -1.25 -2.56 121.20 124.37 1hg8 s ILE 355 Ca 0.32 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 61.16 1hg8 s ILE 355 Cb 0.13 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1hg8 s ILE 355 CO -0.16 0.38 0.09 0.42 0.00 0.00 0.00 174.94 175.66 1hg8 s THR 356 N 0.80 0.20 0.00 2.92 -4.23 -1.04 -4.95 115.64 109.34 1hg8 s THR 356 Ca 0.08 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1hg8 s THR 356 Cb -0.13 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1hg8 s THR 356 CO 0.02 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1hg8 n GLY 357 N -0.24 1.92 3.70 3.99 0.00 -1.26 -0.61 105.19 112.68 1hg8 n GLY 357 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 1hg8 n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg8 n GLY 358 N -0.31 1.20 0.24 -0.02 0.00 -1.25 -3.85 105.19 101.20 1hg8 n GLY 358 Ca 0.00 0.58 0.12 0.00 0.00 0.00 0.00 46.02 46.72 1hg8 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg8 n GLY 359 N 3.05 -0.60 3.30 -0.02 0.00 -0.44 -4.82 105.19 105.68 1hg8 n GLY 359 Ca 0.14 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1hg8 n GLY 359 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hg8 s LYS 360 N -2.61 2.91 0.23 1.61 2.20 -1.25 -5.01 119.74 117.83 1hg8 s LYS 360 Ca 0.20 -0.82 -0.31 0.00 -0.36 0.00 0.00 55.97 54.68 1hg8 s LYS 360 Cb 0.19 -2.35 -0.14 0.00 -1.51 0.00 0.00 37.83 34.02 1hg8 s LYS 360 CO 0.58 0.31 1.39 2.41 -0.36 0.00 0.00 175.35 179.68 1hg8 n THR 361 N 3.19 0.93 -1.41 3.43 -1.04 -1.26 -4.51 114.28 113.61 1hg8 n THR 361 Ca -0.18 -0.23 -0.33 0.00 -2.04 0.00 0.00 64.05 61.26 1hg8 n THR 361 Cb 0.52 -1.43 0.09 0.00 -1.82 0.00 0.00 70.33 67.70 1hg8 n THR 361 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1hg8 s SER 362 N 0.28 4.27 -0.07 8.00 0.01 -1.26 -4.95 113.70 119.97 1hg8 s SER 362 Ca 0.69 2.23 -0.02 0.00 1.31 0.00 0.00 55.95 60.15 1hg8 s SER 362 Cb -0.66 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.02 1hg8 s SER 362 CO 0.50 -2.21 0.04 -0.55 0.41 0.00 0.00 173.24 171.43 1hg8 s SER 363 N -2.31 1.44 0.12 2.44 0.15 -0.88 -4.94 113.70 109.72 1hg8 s SER 363 Ca 0.71 -0.06 -0.14 0.00 0.70 0.00 0.00 55.95 57.17 1hg8 s SER 363 Cb -0.26 -0.27 0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1hg8 s SER 363 CO 0.46 -0.24 0.33 0.00 1.20 0.00 0.00 173.24 175.00 1hg8 n ASN 365 N -0.18 2.23 -3.61 0.00 6.94 -0.47 -3.99 115.26 116.18 1hg8 n ASN 365 Ca -0.15 -3.07 -0.13 0.00 -0.02 0.00 0.00 54.58 51.21 1hg8 n ASN 365 Cb 0.63 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 37.56 1hg8 n ASN 365 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1hg8 s TYR 366 N -2.77 -0.60 0.26 -2.53 5.04 -1.26 -4.46 117.35 111.03 1hg8 s TYR 366 Ca 0.31 1.33 0.20 0.00 -2.44 0.00 0.00 57.07 56.48 1hg8 s TYR 366 Cb 0.27 0.35 0.89 0.00 0.35 0.00 0.00 41.96 43.83 1hg8 s TYR 366 CO 0.02 -0.36 1.84 -1.35 -1.34 0.00 0.00 175.55 174.36 1hg8 h PRO 367 N 4.02 0.00 0.00 4.97 0.11 -1.94 -3.48 132.00 135.68 1hg8 h PRO 367 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1hg8 h PRO 367 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hg8 h PRO 367 CO 0.17 0.30 0.00 0.25 -0.21 0.00 0.00 178.00 178.50 1hg8 n THR 368 N -3.64 0.00 -0.01 -1.15 -2.24 -1.26 -5.03 114.28 100.95 1hg8 n THR 368 Ca -0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.84 1hg8 n THR 368 Cb 0.42 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.91 1hg8 n THR 368 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hg8 n ASN 369 N 0.00 3.59 -4.41 3.42 2.04 -1.26 -3.40 115.26 115.23 1hg8 n ASN 369 Ca 0.00 -2.34 -0.29 0.00 -0.44 0.00 0.00 54.58 51.51 1hg8 n ASN 369 Cb 0.00 -0.49 -0.13 0.00 -2.53 0.00 0.00 39.78 36.63 1hg8 n ASN 369 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 1hg8 s THR 370 N -1.78 2.41 0.45 5.53 -4.23 -1.26 -4.61 115.64 112.15 1hg8 s THR 370 Ca 0.37 -1.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.35 1hg8 s THR 370 Cb 0.24 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 1hg8 s THR 370 CO 0.17 0.17 0.04 0.00 -0.54 0.00 0.00 174.62 174.46 1hg8 n PRO 372 N -1.12 0.00 -0.81 0.00 -0.02 -1.26 -5.10 135.00 126.69 1hg8 n PRO 372 Ca -0.09 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1hg8 n PRO 372 Cb 0.67 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1hg8 n PRO 372 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91