#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huc s ARG 5 N 0.00 4.39 0.76 5.31 6.06 -1.26 -5.00 118.95 129.20 3huc s ARG 5 Ca 0.00 1.97 -0.15 0.00 -2.50 0.00 0.00 55.73 55.05 3huc s ARG 5 Cb 0.00 -3.26 0.05 0.00 0.06 0.00 0.00 34.95 31.80 3huc s ARG 5 CO 0.00 -0.31 1.24 -2.14 -2.50 0.00 0.00 175.30 171.59 3huc s PRO 6 N 0.66 1.91 -0.03 5.12 0.02 -1.26 -4.97 135.00 136.45 3huc s PRO 6 Ca 0.60 1.87 -0.26 0.00 0.02 0.00 0.00 61.00 63.22 3huc s PRO 6 Cb -0.34 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 3huc s PRO 6 CO 0.32 -2.04 0.82 0.99 -0.33 0.00 0.00 177.00 176.77 3huc s THR 7 N -1.89 4.95 0.23 0.99 2.01 -1.26 -5.00 115.64 115.67 3huc s THR 7 Ca 0.76 1.71 0.05 0.00 0.31 0.00 0.00 61.69 64.53 3huc s THR 7 Cb -0.32 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 3huc s THR 7 CO 0.47 0.22 0.32 -0.36 -0.69 0.00 0.00 174.62 174.59 3huc s PHE 8 N 0.81 3.39 0.17 4.92 0.40 -1.26 -1.43 117.98 124.97 3huc s PHE 8 Ca 0.43 -0.02 0.05 0.00 -0.60 0.00 0.00 56.93 56.79 3huc s PHE 8 Cb -0.19 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 3huc s PHE 8 CO 0.23 0.46 -0.09 1.52 0.70 0.00 0.00 175.22 178.04 3huc s TYR 9 N -1.98 1.38 -0.06 0.36 -0.85 0.73 -4.82 117.35 112.09 3huc s TYR 9 Ca 0.34 -0.77 0.02 0.00 -0.52 0.00 0.00 57.07 56.14 3huc s TYR 9 Cb -0.09 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.51 3huc s TYR 9 CO 0.28 0.09 -0.12 1.03 -1.52 0.00 0.00 175.55 175.31 3huc s ARG 10 N -3.76 2.66 -0.21 -3.49 0.52 -1.26 -1.35 118.95 112.05 3huc s ARG 10 Ca 0.20 -0.65 -0.15 0.00 -0.52 0.00 0.00 55.73 54.60 3huc s ARG 10 Cb 0.03 -2.46 0.06 0.00 0.52 0.00 0.00 34.95 33.10 3huc s ARG 10 CO 0.03 0.60 0.54 -1.14 0.02 0.00 0.00 175.30 175.35 3huc s GLN 11 N -0.65 0.58 -0.03 3.54 0.74 -0.13 -4.98 119.66 118.72 3huc s GLN 11 Ca 0.10 0.90 -0.30 0.00 0.05 0.00 0.00 55.36 56.10 3huc s GLN 11 Cb -0.11 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 3huc s GLN 11 CO 0.01 -0.12 1.03 -2.00 -0.55 0.00 0.00 175.29 173.66 3huc s GLU 12 N 1.01 4.48 0.00 1.67 2.12 -1.26 -0.18 118.70 126.54 3huc s GLU 12 Ca -0.06 1.47 0.00 0.00 0.36 0.00 0.00 54.97 56.75 3huc s GLU 12 Cb -0.06 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.85 3huc s GLU 12 CO -0.09 -0.20 0.00 1.28 -0.54 0.00 0.00 175.26 175.71 3huc n LEU 13 N 4.39 0.00 -3.39 2.70 4.77 -0.72 -4.87 117.00 119.88 3huc n LEU 13 Ca 0.08 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.71 3huc n LEU 13 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 3huc n LEU 13 CO 0.53 -0.40 0.83 0.59 -1.33 0.00 0.00 177.39 177.61 3huc n ASN 14 N -2.21 5.96 -4.11 -1.43 5.03 -1.26 -4.84 115.26 112.40 3huc n ASN 14 Ca 0.00 -3.65 -0.34 0.00 0.87 0.00 0.00 54.58 51.46 3huc n ASN 14 Cb 0.00 -0.91 -0.01 0.00 -1.02 0.00 0.00 39.78 37.84 3huc n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3huc n LYS 15 N 0.05 -4.10 -3.91 3.52 5.02 -1.26 -4.98 118.16 112.49 3huc n LYS 15 Ca 0.38 0.46 -0.09 0.00 -2.02 0.00 0.00 58.31 57.04 3huc n LYS 15 Cb 0.33 -5.26 -0.08 0.00 -0.02 0.00 0.00 35.03 30.00 3huc n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3huc s THR 16 N -3.29 0.15 -0.30 -0.18 -4.23 -1.26 -5.13 115.64 101.40 3huc s THR 16 Ca 0.72 -1.26 -0.27 0.00 -1.18 0.00 0.00 61.69 59.70 3huc s THR 16 Cb -0.38 -1.28 0.01 0.00 1.34 0.00 0.00 72.50 72.19 3huc s THR 16 CO 0.89 -0.70 0.95 -0.63 -0.54 0.00 0.00 174.62 174.60 3huc s ILE 17 N -3.61 4.66 0.13 2.99 -1.09 -1.26 -1.75 121.20 121.27 3huc s ILE 17 Ca 0.03 1.58 -0.20 0.00 -2.23 0.00 0.00 60.65 59.83 3huc s ILE 17 Cb 0.04 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.56 3huc s ILE 17 CO -0.09 -0.33 0.64 0.26 -1.23 0.00 0.00 174.94 174.19 3huc s TRP 18 N 3.29 3.76 -0.21 3.97 0.52 0.74 -4.91 118.94 126.10 3huc s TRP 18 Ca 0.40 1.34 -0.00 0.00 0.02 0.00 0.00 56.10 57.86 3huc s TRP 18 Cb -0.13 -2.56 0.06 0.00 -1.15 0.00 0.00 33.47 29.68 3huc s TRP 18 CO 0.12 0.50 -0.04 -2.00 0.02 0.00 0.00 176.95 175.55 3huc s GLU 19 N -1.43 1.46 0.07 4.98 2.12 -1.26 -0.96 118.70 123.68 3huc s GLU 19 Ca 0.35 -0.80 0.03 0.00 0.36 0.00 0.00 54.97 54.91 3huc s GLU 19 Cb -0.19 -2.40 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 3huc s GLU 19 CO 0.21 -0.57 -0.10 0.14 -0.54 0.00 0.00 175.26 174.40 3huc s VAL 20 N 1.51 0.83 0.44 3.70 -7.23 -0.46 -4.60 120.40 114.60 3huc s VAL 20 Ca -0.04 -1.41 -0.25 0.00 -1.81 0.00 0.00 61.98 58.47 3huc s VAL 20 Cb -0.18 -1.08 -0.09 0.00 0.56 0.00 0.00 36.38 35.60 3huc s VAL 20 CO -0.07 -0.45 1.38 -2.65 -0.31 0.00 0.00 175.10 173.00 3huc n PRO 21 N 0.97 2.15 0.33 4.82 -0.02 -1.26 -0.19 135.00 141.78 3huc n PRO 21 Ca -0.19 0.76 0.21 0.00 -2.02 0.00 0.00 63.50 62.26 3huc n PRO 21 Cb 0.56 -2.55 1.13 0.00 -0.02 0.00 0.00 33.50 32.61 3huc n PRO 21 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3huc h GLU 22 N 2.21 0.00 -0.66 -0.52 4.11 -1.56 -0.79 114.58 117.37 3huc h GLU 22 Ca -0.50 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.09 3huc h GLU 22 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 3huc h GLU 22 CO 0.61 0.00 0.46 0.07 0.07 0.00 0.00 179.01 180.22 3huc h ARG 23 N 0.00 0.19 -5.62 1.06 0.11 -1.90 -3.37 114.38 104.85 3huc h ARG 23 Ca -0.00 -0.01 -0.64 0.00 0.10 0.00 0.00 59.98 59.43 3huc h ARG 23 Cb 0.02 -0.04 -0.14 0.00 1.11 0.00 0.00 29.97 30.92 3huc h ARG 23 CO 0.00 0.13 0.26 0.71 0.10 0.00 0.00 179.97 181.17 3huc s TYR 24 N -5.20 3.02 0.12 4.08 1.51 -0.30 -1.23 117.35 119.34 3huc s TYR 24 Ca -0.06 0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.11 3huc s TYR 24 Cb 0.20 -3.54 -0.04 0.00 -0.11 0.00 0.00 41.96 38.47 3huc s TYR 24 CO 0.75 -0.95 0.03 -0.65 -1.11 0.00 0.00 175.55 173.62 3huc s GLN 25 N 3.10 2.61 -1.12 -0.62 -1.52 0.04 -4.80 119.66 117.35 3huc s GLN 25 Ca 0.27 -0.89 -0.08 0.00 -1.95 0.00 0.00 55.36 52.71 3huc s GLN 25 Cb -0.13 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 30.08 3huc s GLN 25 CO 0.21 0.51 0.88 0.09 -0.25 0.00 0.00 175.29 176.74 3huc n ASN 26 N 0.24 -5.14 -4.74 5.90 3.02 -1.26 -0.58 115.26 112.70 3huc n ASN 26 Ca -0.10 -0.77 -0.41 0.00 -0.03 0.00 0.00 54.58 53.27 3huc n ASN 26 Cb 0.53 -4.71 -0.03 0.00 -0.61 0.00 0.00 39.78 34.96 3huc n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3huc s LEU 27 N -5.88 4.41 -0.11 3.41 2.01 -1.26 -4.49 118.68 116.77 3huc s LEU 27 Ca 0.35 2.53 -0.02 0.00 0.01 0.00 0.00 54.13 57.00 3huc s LEU 27 Cb -0.07 -3.62 0.04 0.00 0.01 0.00 0.00 46.19 42.55 3huc s LEU 27 CO 0.77 -0.59 0.01 -0.55 1.01 0.00 0.00 176.35 177.00 3huc s SER 28 N 0.25 2.01 0.33 2.29 0.15 -0.39 -4.96 113.70 113.37 3huc s SER 28 Ca 0.57 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.61 3huc s SER 28 Cb -0.39 -0.49 -0.12 0.00 -1.71 0.00 0.00 66.02 63.31 3huc s SER 28 CO 0.42 -0.23 1.37 -2.65 1.20 0.00 0.00 173.24 173.35 3huc n PRO 29 N 5.12 2.26 0.00 5.44 -0.02 -1.26 -0.35 135.00 146.19 3huc n PRO 29 Ca -0.08 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3huc n PRO 29 Cb 0.49 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3huc n PRO 29 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 3huc n VAL 30 N 0.79 0.00 0.00 -1.45 3.14 -0.21 -4.80 118.33 115.80 3huc n VAL 30 Ca 0.06 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 3huc n VAL 30 Cb 0.36 1.39 0.00 0.00 -1.06 0.00 0.00 33.84 34.53 3huc n VAL 30 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3huc n GLY 31 N 0.13 1.92 3.35 7.55 0.00 -1.17 -4.98 105.19 111.99 3huc n GLY 31 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 3huc n GLY 31 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3huc s SER 32 N 0.00 -0.35 0.00 1.61 0.15 -1.26 -0.38 113.70 113.47 3huc s SER 32 Ca 0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 3huc s SER 32 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3huc s SER 32 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 3huc n GLY 33 N -0.15 -1.17 0.36 9.45 0.00 -0.46 -4.99 105.19 108.23 3huc n GLY 33 Ca -0.17 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.00 3huc n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huc h ALA 34 N 0.00 1.45 -0.90 4.61 0.00 -2.02 -2.69 119.26 119.71 3huc h ALA 34 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.98 3huc h ALA 34 Cb 0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.41 3huc h ALA 34 CO 0.00 0.48 0.58 0.10 0.00 0.00 0.00 179.25 180.41 3huc h TYR 35 N 1.07 0.93 0.00 0.00 -0.00 -1.94 -3.42 116.97 113.61 3huc h TYR 35 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 58.73 59.07 3huc h TYR 35 Cb -0.04 -0.30 0.00 0.00 0.00 0.00 0.00 36.73 36.39 3huc h TYR 35 CO -0.00 0.39 0.00 0.41 -0.00 0.00 0.00 178.16 178.96 3huc n GLY 36 N -1.41 0.19 2.99 0.10 0.00 -1.01 -1.73 105.19 104.32 3huc n GLY 36 Ca 0.16 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 3huc n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3huc s SER 37 N -4.00 0.40 -0.04 1.61 1.04 -0.87 -1.36 113.70 110.48 3huc s SER 37 Ca 0.00 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.03 3huc s SER 37 Cb 0.00 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 3huc s SER 37 CO 0.00 -0.24 -0.25 -0.69 0.98 0.00 0.00 173.24 173.04 3huc s VAL 38 N -1.29 1.97 0.08 5.02 1.01 0.48 -1.11 120.40 126.56 3huc s VAL 38 Ca -0.13 -1.05 0.09 0.00 0.00 0.00 0.00 61.98 60.90 3huc s VAL 38 Cb -0.09 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3huc s VAL 38 CO -0.01 0.55 -0.25 0.00 0.00 0.00 0.00 175.10 175.40 3huc s ALA 40 N -0.92 3.10 0.20 0.00 0.00 0.52 -0.22 121.76 124.44 3huc s ALA 40 Ca 0.11 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 3huc s ALA 40 Cb -0.10 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.95 3huc s ALA 40 CO 0.03 0.17 0.44 0.00 0.00 0.00 0.00 175.76 176.40 3huc s ALA 41 N -2.13 -0.46 -0.20 0.00 0.00 0.20 -1.26 121.76 117.90 3huc s ALA 41 Ca 0.60 -0.61 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 3huc s ALA 41 Cb -0.09 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 3huc s ALA 41 CO 0.14 -0.77 -0.02 0.12 0.00 0.00 0.00 175.76 175.22 3huc s PHE 42 N -3.94 2.99 -0.60 0.00 5.36 0.25 -1.32 117.98 120.72 3huc s PHE 42 Ca 0.15 -0.66 -0.23 0.00 -0.96 0.00 0.00 56.93 55.23 3huc s PHE 42 Cb 0.00 -2.08 0.06 0.00 -0.34 0.00 0.00 43.02 40.66 3huc s PHE 42 CO 0.01 -0.36 0.94 0.34 -1.46 0.00 0.00 175.22 174.69 3huc s ASP 43 N 1.16 6.25 0.47 6.13 2.15 0.47 -0.78 116.67 132.52 3huc s ASP 43 Ca 0.02 -0.69 0.24 0.00 0.43 0.00 0.00 52.55 52.55 3huc s ASP 43 Cb -0.15 -2.42 1.15 0.00 -0.30 0.00 0.00 42.92 41.20 3huc s ASP 43 CO 0.00 -1.32 1.95 0.71 -0.17 0.00 0.00 175.17 176.34 3huc h THR 44 N 5.99 0.69 -0.41 1.71 1.35 -1.46 0.50 112.91 121.28 3huc h THR 44 Ca -0.28 -0.86 -0.12 0.00 -0.55 0.00 0.00 66.41 64.60 3huc h THR 44 Cb 1.07 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 3huc h THR 44 CO 1.13 0.20 -0.23 0.50 -0.25 0.00 0.00 175.52 176.86 3huc h LYS 45 N 0.00 0.83 0.00 4.72 1.63 -1.91 -3.32 116.57 118.53 3huc h LYS 45 Ca -0.00 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 3huc h LYS 45 Cb 0.53 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 3huc h LYS 45 CO 0.03 0.98 -1.28 0.25 -3.45 0.00 0.00 179.45 175.98 3huc n THR 46 N -4.11 0.00 -1.32 1.00 -2.24 -0.98 -4.99 114.28 101.64 3huc n THR 46 Ca -0.00 -0.27 -0.07 0.00 -2.27 0.00 0.00 64.05 61.44 3huc n THR 46 Cb 0.45 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 3huc n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huc n GLY 47 N 1.59 0.85 3.86 3.38 0.00 0.17 -5.03 105.19 110.01 3huc n GLY 47 Ca -0.01 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 3huc n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huc s LEU 48 N -1.73 4.21 -0.00 0.99 1.43 -1.14 -4.91 118.68 117.52 3huc s LEU 48 Ca 0.00 0.30 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 3huc s LEU 48 Cb 0.00 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 3huc s LEU 48 CO 0.00 0.28 1.12 -0.13 0.23 0.00 0.00 176.35 177.86 3huc s ARG 49 N -1.75 4.44 0.15 1.70 0.52 -1.26 -0.39 118.95 122.36 3huc s ARG 49 Ca 0.24 1.61 0.06 0.00 -0.52 0.00 0.00 55.73 57.12 3huc s ARG 49 Cb -0.12 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 3huc s ARG 49 CO 0.15 -0.26 -0.12 0.14 0.02 0.00 0.00 175.30 175.23 3huc s VAL 50 N 1.47 1.32 -0.22 3.52 -7.23 -0.43 -1.44 120.40 117.39 3huc s VAL 50 Ca 0.55 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 3huc s VAL 50 Cb -0.25 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.88 3huc s VAL 50 CO 0.26 -0.60 0.13 0.00 -0.31 0.00 0.00 175.10 174.57 3huc s ALA 51 N -2.84 3.59 -0.20 1.32 0.00 0.32 -0.63 121.76 123.33 3huc s ALA 51 Ca 0.15 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 3huc s ALA 51 Cb -0.01 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 3huc s ALA 51 CO 0.03 -0.01 -0.07 0.08 0.00 0.00 0.00 175.76 175.79 3huc s VAL 52 N 0.70 3.25 -0.17 0.00 1.01 0.69 -1.66 120.40 124.23 3huc s VAL 52 Ca 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 3huc s VAL 52 Cb -0.12 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 3huc s VAL 52 CO 0.01 0.45 -0.08 -0.75 0.00 0.00 0.00 175.10 174.73 3huc s LYS 53 N 1.22 3.44 -0.36 2.72 2.20 0.26 -0.59 119.74 128.63 3huc s LYS 53 Ca 0.03 -0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 54.86 3huc s LYS 53 Cb -0.14 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.35 3huc s LYS 53 CO -0.02 0.08 0.28 0.21 -0.36 0.00 0.00 175.35 175.53 3huc s LYS 54 N 0.74 3.40 0.37 4.03 2.20 -0.26 -0.78 119.74 129.44 3huc s LYS 54 Ca -0.04 -0.67 -0.28 0.00 -0.36 0.00 0.00 55.97 54.62 3huc s LYS 54 Cb -0.15 -3.84 -0.10 0.00 -1.51 0.00 0.00 37.83 32.22 3huc s LYS 54 CO 0.02 -0.53 1.42 -0.51 -0.36 0.00 0.00 175.35 175.40 3huc s LEU 55 N 1.78 4.32 -0.14 5.43 1.43 -0.50 -2.06 118.68 128.95 3huc s LEU 55 Ca 0.07 2.93 -0.15 0.00 -1.03 0.00 0.00 54.13 55.95 3huc s LEU 55 Cb -0.18 -3.70 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 3huc s LEU 55 CO 0.11 -0.81 0.35 -0.55 0.23 0.00 0.00 176.35 175.68 3huc s SER 56 N -0.30 6.53 -1.45 2.29 0.15 -0.71 -4.51 113.70 115.71 3huc s SER 56 Ca 0.53 0.63 -0.05 0.00 0.70 0.00 0.00 55.95 57.75 3huc s SER 56 Cb -0.44 -2.22 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 3huc s SER 56 CO 0.59 0.09 0.65 0.54 1.20 0.00 0.00 173.24 176.31 3huc n ARG 57 N 3.48 -4.10 0.28 5.44 1.74 -1.26 -4.79 116.66 117.45 3huc n ARG 57 Ca -0.11 0.49 0.16 0.00 -0.77 0.00 0.00 57.85 57.62 3huc n ARG 57 Cb 0.52 -4.96 0.80 0.00 -1.02 0.00 0.00 32.46 27.80 3huc n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3huc h PRO 58 N -1.84 0.00 -0.02 5.56 0.13 -1.84 -2.82 132.00 131.17 3huc h PRO 58 Ca -0.61 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.47 3huc h PRO 58 Cb 1.37 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.43 3huc h PRO 58 CO 0.64 0.07 -0.60 1.19 -0.23 0.00 0.00 178.00 179.07 3huc n PHE 59 N -3.35 0.09 0.17 1.56 3.72 -1.26 -2.56 117.46 115.83 3huc n PHE 59 Ca -0.01 -1.37 0.02 0.00 -0.05 0.00 0.00 57.45 56.03 3huc n PHE 59 Cb 0.24 -0.24 0.30 0.00 -0.94 0.00 0.00 39.48 38.84 3huc n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3huc h GLN 60 N 1.04 0.00 -3.36 -1.08 4.15 -1.85 -3.46 115.11 110.56 3huc h GLN 60 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 3huc h GLN 60 Cb 1.16 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.76 3huc h GLN 60 CO 0.04 0.46 0.02 -1.54 -1.93 0.00 0.00 178.83 175.88 3huc s SER 61 N -6.84 -0.19 0.21 -0.69 1.04 -1.26 -5.01 113.70 100.94 3huc s SER 61 Ca -0.02 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 55.63 3huc s SER 61 Cb 0.13 0.62 0.26 0.00 0.10 0.00 0.00 66.02 67.14 3huc s SER 61 CO 0.73 -1.16 1.76 0.40 0.98 0.00 0.00 173.24 175.95 3huc h ILE 62 N 2.17 0.83 -0.32 -1.02 2.04 -1.93 0.17 117.51 119.46 3huc h ILE 62 Ca -0.25 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 3huc h ILE 62 Cb 1.25 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3huc h ILE 62 CO 0.33 0.09 0.10 0.40 0.00 0.00 0.00 178.15 179.07 3huc h ILE 63 N 0.48 1.20 -0.33 -0.67 2.04 -1.96 0.17 117.51 118.44 3huc h ILE 63 Ca 0.30 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.56 3huc h ILE 63 Cb 0.32 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 3huc h ILE 63 CO -0.26 0.22 0.10 0.45 0.00 0.00 0.00 178.15 178.65 3huc h HIS 64 N 0.36 0.17 -0.70 1.37 3.86 -1.73 -0.92 115.15 117.57 3huc h HIS 64 Ca 0.10 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 3huc h HIS 64 Cb 0.24 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 3huc h HIS 64 CO 0.00 0.06 0.30 0.00 0.86 0.00 0.00 177.93 179.15 3huc h ALA 65 N 1.23 0.90 -0.15 2.45 0.00 -0.60 0.81 119.26 123.90 3huc h ALA 65 Ca 0.15 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3huc h ALA 65 Cb 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3huc h ALA 65 CO -0.17 0.51 -0.45 -0.22 0.00 0.00 0.00 179.25 178.91 3huc h LYS 66 N 0.99 0.37 -0.55 0.00 3.64 -0.80 -1.54 116.57 118.68 3huc h LYS 66 Ca 0.23 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 3huc h LYS 66 Cb 0.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3huc h LYS 66 CO -0.02 0.76 0.01 0.00 -2.27 0.00 0.00 179.45 177.92 3huc h ARG 67 N 0.30 0.97 -0.12 1.90 3.08 -0.81 0.32 114.38 120.04 3huc h ARG 67 Ca 0.02 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 3huc h ARG 67 Cb 0.92 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 3huc h ARG 67 CO 0.08 0.97 0.07 1.15 -1.07 0.00 0.00 179.97 181.17 3huc h THR 68 N 0.86 1.07 -0.32 2.04 2.02 -0.61 -0.68 112.91 117.29 3huc h THR 68 Ca 0.16 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3huc h THR 68 Cb 0.53 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 3huc h THR 68 CO 0.03 0.07 0.21 0.22 0.37 0.00 0.00 175.52 176.41 3huc h TYR 69 N 0.11 0.40 -0.53 3.16 5.03 -1.14 -1.33 116.97 122.65 3huc h TYR 69 Ca 0.04 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.41 3huc h TYR 69 Cb 0.05 -0.13 -0.05 0.00 1.55 0.00 0.00 36.73 38.15 3huc h TYR 69 CO -0.05 0.25 0.26 -0.09 -1.32 0.00 0.00 178.16 177.21 3huc h ARG 70 N 0.43 0.48 -0.37 1.82 2.43 -0.75 0.69 114.38 119.11 3huc h ARG 70 Ca 0.12 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 3huc h ARG 70 Cb -0.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3huc h ARG 70 CO -0.03 0.32 -0.05 1.49 -1.51 0.00 0.00 179.97 180.19 3huc h GLU 71 N 0.50 0.69 -0.40 0.20 4.81 -0.81 -1.12 114.58 118.45 3huc h GLU 71 Ca 0.24 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 3huc h GLU 71 Cb 0.17 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3huc h GLU 71 CO -0.18 0.82 0.06 1.25 -0.73 0.00 0.00 179.01 180.23 3huc h LEU 72 N 0.50 0.64 -0.49 1.64 5.85 -0.96 -1.10 115.31 121.39 3huc h LEU 72 Ca 0.10 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.57 3huc h LEU 72 Cb 0.54 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3huc h LEU 72 CO 0.03 0.75 0.31 0.03 -0.34 0.00 0.00 178.44 179.21 3huc h ARG 73 N 0.52 0.60 -0.11 1.25 2.47 -0.78 -0.65 114.38 117.69 3huc h ARG 73 Ca 0.12 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 3huc h ARG 73 Cb 0.38 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 3huc h ARG 73 CO 0.01 0.40 0.04 1.25 0.56 0.00 0.00 179.97 182.23 3huc h LEU 74 N 0.62 0.15 -0.95 3.04 5.85 -1.08 -1.99 115.31 120.94 3huc h LEU 74 Ca 0.19 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3huc h LEU 74 Cb -0.02 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 3huc h LEU 74 CO -0.07 0.27 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.19 3huc h LEU 75 N 0.02 0.69 -1.42 2.25 3.38 -1.09 -2.05 115.31 117.08 3huc h LEU 75 Ca 0.04 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 3huc h LEU 75 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3huc h LEU 75 CO -0.00 0.79 -0.27 0.11 0.09 0.00 0.00 178.44 179.16 3huc h LYS 76 N 0.66 0.03 0.10 1.13 1.57 -1.02 -3.19 116.57 115.86 3huc h LYS 76 Ca 0.13 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.63 3huc h LYS 76 Cb 0.48 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.80 3huc h LYS 76 CO 0.02 0.30 -1.17 1.25 -0.57 0.00 0.00 179.45 179.29 3huc h HIS 77 N 0.03 0.62 -3.31 -1.35 2.76 -0.67 -3.44 115.15 109.79 3huc h HIS 77 Ca 0.00 -0.41 -0.56 0.00 -2.20 0.00 0.00 60.37 57.20 3huc h HIS 77 Cb 0.49 -0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.35 3huc h HIS 77 CO 0.00 1.28 1.05 -1.64 -1.30 0.00 0.00 177.93 177.32 3huc s MET 78 N -2.88 3.56 -0.50 5.26 -1.94 -0.93 -4.92 119.30 116.94 3huc s MET 78 Ca -0.05 0.80 0.03 0.00 -1.71 0.00 0.00 55.69 54.76 3huc s MET 78 Cb 0.07 -4.02 0.16 0.00 2.01 0.00 0.00 34.83 33.05 3huc s MET 78 CO 0.89 -1.58 0.35 0.15 -0.01 0.00 0.00 175.02 174.81 3huc s LYS 79 N 4.93 1.47 -0.18 2.03 1.02 -1.26 -4.46 119.74 123.28 3huc s LYS 79 Ca 0.58 -2.41 -0.22 0.00 0.02 0.00 0.00 55.97 53.94 3huc s LYS 79 Cb -0.12 -2.29 0.06 0.00 -0.52 0.00 0.00 37.83 34.95 3huc s LYS 79 CO 0.32 -1.28 0.58 -1.58 -0.92 0.00 0.00 175.35 172.47 3huc s HIS 80 N -0.25 -0.62 0.55 3.18 2.46 -1.26 -5.05 115.29 114.30 3huc s HIS 80 Ca 0.25 1.42 0.22 0.00 0.47 0.00 0.00 55.06 57.42 3huc s HIS 80 Cb -0.09 0.24 1.48 0.00 -0.13 0.00 0.00 32.58 34.08 3huc s HIS 80 CO -0.12 -0.36 2.17 0.93 -2.47 0.00 0.00 174.74 174.90 3huc h GLU 81 N 4.79 0.00 -0.41 2.88 3.07 -1.97 -2.29 114.58 120.64 3huc h GLU 81 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 3huc h GLU 81 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3huc h GLU 81 CO 0.19 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.89 3huc n ASN 82 N -4.26 4.75 -4.01 1.42 5.03 -1.26 -4.71 115.26 112.21 3huc n ASN 82 Ca -0.02 -2.96 -0.17 0.00 0.87 0.00 0.00 54.58 52.30 3huc n ASN 82 Cb 0.13 -0.61 -0.14 0.00 -1.02 0.00 0.00 39.78 38.14 3huc n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3huc s VAL 83 N -2.76 0.63 0.20 2.41 1.01 -0.86 -0.71 120.40 120.31 3huc s VAL 83 Ca 0.48 -0.41 -0.32 0.00 0.00 0.00 0.00 61.98 61.73 3huc s VAL 83 Cb 0.37 -0.54 -0.14 0.00 0.00 0.00 0.00 36.38 36.07 3huc s VAL 83 CO 0.13 0.13 1.42 0.00 0.00 0.00 0.00 175.10 176.77 3huc n ILE 84 N 2.76 0.64 -4.47 2.22 3.06 -0.34 -4.55 119.36 118.69 3huc n ILE 84 Ca -0.14 -0.16 -0.23 0.00 -2.50 0.00 0.00 62.75 59.72 3huc n ILE 84 Cb 0.57 -1.38 -0.09 0.00 0.54 0.00 0.00 39.64 39.28 3huc n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 3huc s GLY 85 N 0.43 2.27 -0.32 4.50 0.00 -1.26 -4.79 107.32 108.15 3huc s GLY 85 Ca 0.72 -1.67 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 3huc s GLY 85 CO 0.47 -1.80 0.20 -2.27 0.00 0.00 0.00 173.10 169.69 3huc s LEU 86 N -3.52 4.28 0.11 0.66 2.96 -1.25 -4.60 118.68 117.32 3huc s LEU 86 Ca 0.31 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3huc s LEU 86 Cb 0.06 -2.09 -0.18 0.00 0.50 0.00 0.00 46.19 44.48 3huc s LEU 86 CO 0.15 -0.19 1.25 -0.07 -1.32 0.00 0.00 176.35 176.17 3huc h LEU 87 N 8.42 0.26 -7.00 -0.68 3.38 -1.16 -3.42 115.31 115.10 3huc h LEU 87 Ca -0.32 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.40 3huc h LEU 87 Cb 1.16 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.67 3huc h LEU 87 CO 0.61 1.15 0.31 -0.62 0.09 0.00 0.00 178.44 179.98 3huc s ASP 88 N -6.96 -0.53 -0.07 -0.43 3.68 -1.13 -4.57 116.67 106.66 3huc s ASP 88 Ca -0.02 0.27 -0.04 0.00 2.13 0.00 0.00 52.55 54.88 3huc s ASP 88 Cb 0.09 0.50 0.03 0.00 -1.45 0.00 0.00 42.92 42.09 3huc s ASP 88 CO 0.85 -0.71 0.17 0.54 0.13 0.00 0.00 175.17 176.15 3huc s VAL 89 N -2.51 -0.03 0.13 1.11 0.11 -1.26 -0.47 120.40 117.48 3huc s VAL 89 Ca -0.02 0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 3huc s VAL 89 Cb -0.01 -0.26 0.01 0.00 -1.53 0.00 0.00 36.38 34.58 3huc s VAL 89 CO -0.03 0.04 0.28 0.72 -3.33 0.00 0.00 175.10 172.78 3huc s PHE 90 N 0.73 0.14 0.01 1.54 -0.12 -0.60 -4.99 117.98 114.69 3huc s PHE 90 Ca -0.05 -0.52 0.01 0.00 -0.05 0.00 0.00 56.93 56.31 3huc s PHE 90 Cb -0.07 0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 3huc s PHE 90 CO -0.04 -0.66 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.37 3huc s THR 91 N -3.88 0.18 0.25 -4.49 -1.32 -1.26 -1.39 115.64 103.73 3huc s THR 91 Ca 0.09 -0.31 0.37 0.00 -1.21 0.00 0.00 61.69 60.63 3huc s THR 91 Cb 0.03 -0.20 0.40 0.00 -1.51 0.00 0.00 72.50 71.23 3huc s THR 91 CO -0.07 -0.08 2.09 1.55 -2.21 0.00 0.00 174.62 175.90 3huc h PRO 92 N 5.72 0.00 -6.63 7.08 0.13 -1.82 -3.45 132.00 133.03 3huc h PRO 92 Ca -0.27 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.28 3huc h PRO 92 Cb 1.20 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.42 3huc h PRO 92 CO 0.48 0.00 0.64 0.00 -0.23 0.00 0.00 178.00 178.89 3huc n ALA 93 N -2.07 1.31 1.15 -0.56 0.00 -1.26 -4.92 120.51 114.15 3huc n ALA 93 Ca -0.01 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.96 3huc n ALA 93 Cb 0.23 -2.30 0.21 0.00 0.00 0.00 0.00 19.45 17.59 3huc n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3huc n ARG 94 N 1.90 1.43 -3.68 0.00 1.74 -1.26 -4.97 116.66 111.81 3huc n ARG 94 Ca 0.10 -1.06 -0.09 0.00 -0.77 0.00 0.00 57.85 56.03 3huc n ARG 94 Cb 0.33 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 3huc n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3huc s SER 95 N -2.30 -0.36 0.27 0.55 1.04 -1.26 -5.03 113.70 106.61 3huc s SER 95 Ca 0.25 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.29 3huc s SER 95 Cb 0.19 0.65 0.41 0.00 0.10 0.00 0.00 66.02 67.37 3huc s SER 95 CO 0.46 -1.14 1.90 0.25 0.98 0.00 0.00 173.24 175.69 3huc h LEU 96 N 2.05 1.03 -0.88 2.42 5.85 -1.96 -2.51 115.31 121.31 3huc h LEU 96 Ca -0.27 -0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.59 3huc h LEU 96 Cb 1.27 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 41.99 3huc h LEU 96 CO 0.32 0.68 0.49 -0.33 -0.34 0.00 0.00 178.44 179.26 3huc h GLU 97 N 1.18 0.70 -0.66 1.25 3.07 -2.01 -2.04 114.58 116.07 3huc h GLU 97 Ca 0.40 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 3huc h GLU 97 Cb 0.09 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 3huc h GLU 97 CO -0.14 0.46 0.00 -0.85 -1.40 0.00 0.00 179.01 177.08 3huc n GLU 98 N -4.80 2.79 -2.44 2.33 0.28 -0.97 -4.93 120.64 112.90 3huc n GLU 98 Ca 0.17 -2.44 -0.43 0.00 -0.16 0.00 0.00 57.16 54.31 3huc n GLU 98 Cb 0.40 -1.60 -0.02 0.00 1.43 0.00 0.00 31.44 31.65 3huc n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3huc s PHE 99 N -1.31 2.47 0.00 -1.84 5.36 -0.77 -4.63 117.98 117.25 3huc s PHE 99 Ca 0.45 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 3huc s PHE 99 Cb 0.25 -4.38 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 3huc s PHE 99 CO 0.28 -1.80 0.00 0.09 -1.46 0.00 0.00 175.22 172.33 3huc n ASN 100 N 8.82 2.34 -4.26 6.13 3.02 -1.26 -5.05 115.26 124.99 3huc n ASN 100 Ca 0.14 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.42 3huc n ASN 100 Cb 0.49 0.36 -0.14 0.00 -0.61 0.00 0.00 39.78 39.88 3huc n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3huc s ASP 101 N -1.38 2.58 -0.08 6.41 1.01 -1.26 -4.69 116.67 119.26 3huc s ASP 101 Ca 0.00 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 52.77 3huc s ASP 101 Cb 0.00 -0.23 0.02 0.00 1.01 0.00 0.00 42.92 43.72 3huc s ASP 101 CO 0.00 0.19 -0.11 -0.69 0.21 0.00 0.00 175.17 174.78 3huc s VAL 102 N -0.74 1.09 -0.07 -1.27 1.01 -1.26 -4.61 120.40 114.54 3huc s VAL 102 Ca 0.08 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3huc s VAL 102 Cb -0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 3huc s VAL 102 CO 0.01 0.35 -0.23 -0.31 0.00 0.00 0.00 175.10 174.92 3huc s TYR 103 N 0.96 2.50 0.01 5.22 1.51 -0.48 -1.41 117.35 125.66 3huc s TYR 103 Ca -0.09 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.29 3huc s TYR 103 Cb -0.15 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 3huc s TYR 103 CO 0.00 -0.23 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.50 3huc s LEU 104 N -0.07 2.45 -0.06 -1.29 1.43 0.04 -1.56 118.68 119.62 3huc s LEU 104 Ca -0.06 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 3huc s LEU 104 Cb -0.14 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.63 3huc s LEU 104 CO 0.05 0.29 -0.17 -0.69 0.23 0.00 0.00 176.35 176.06 3huc s VAL 105 N -0.80 1.46 0.25 -1.59 1.01 0.38 -0.58 120.40 120.53 3huc s VAL 105 Ca 0.13 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3huc s VAL 105 Cb -0.10 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 3huc s VAL 105 CO 0.02 0.42 0.21 0.28 0.00 0.00 0.00 175.10 176.04 3huc s THR 106 N 0.36 0.00 0.28 3.92 -1.32 -0.67 -0.52 115.64 117.70 3huc s THR 106 Ca -0.12 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.10 3huc s THR 106 Cb -0.15 -2.50 -0.13 0.00 -1.51 0.00 0.00 72.50 68.22 3huc s THR 106 CO 0.04 0.00 1.31 1.41 -2.21 0.00 0.00 174.62 175.18 3huc n HIS 107 N -0.42 2.09 -2.37 9.09 8.25 -1.26 -0.52 115.22 130.09 3huc n HIS 107 Ca 0.04 0.52 -0.43 0.00 -0.26 0.00 0.00 57.72 57.59 3huc n HIS 107 Cb 0.64 -2.42 -0.02 0.00 1.12 0.00 0.00 29.99 29.31 3huc n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3huc s LEU 108 N -0.30 4.24 -0.20 2.41 2.96 -0.52 -4.16 118.68 123.11 3huc s LEU 108 Ca 0.62 1.84 -0.06 0.00 -0.22 0.00 0.00 54.13 56.31 3huc s LEU 108 Cb -0.63 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.49 3huc s LEU 108 CO 0.56 -0.72 0.02 -0.04 -1.32 0.00 0.00 176.35 174.85 3huc s MET 109 N 3.01 3.69 -0.05 1.98 -1.94 -1.26 -4.89 119.30 119.83 3huc s MET 109 Ca 0.58 -0.49 -0.26 0.00 -1.71 0.00 0.00 55.69 53.82 3huc s MET 109 Cb -0.25 -3.11 -0.21 0.00 2.01 0.00 0.00 34.83 33.27 3huc s MET 109 CO 0.20 0.06 1.09 0.78 -0.01 0.00 0.00 175.02 177.13 3huc h GLY 110 N 7.36 -0.05 -3.19 -0.03 0.00 -1.95 -3.48 103.07 101.74 3huc h GLY 110 Ca -0.36 0.02 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 3huc h GLY 110 CO 0.62 -0.02 -0.68 0.00 0.00 0.00 0.00 176.54 176.46 3huc s ALA 111 N -3.72 0.59 0.50 3.60 0.00 -1.26 -5.08 121.76 116.39 3huc s ALA 111 Ca -0.16 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.60 3huc s ALA 111 Cb 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 23.12 23.42 3huc s ALA 111 CO 0.64 -0.36 0.21 0.16 0.00 0.00 0.00 175.76 176.41 3huc s ASP 112 N -2.94 4.40 0.31 0.00 3.84 -1.26 -1.46 116.67 119.56 3huc s ASP 112 Ca 0.09 -1.33 0.00 0.00 -0.00 0.00 0.00 52.55 51.31 3huc s ASP 112 Cb 0.08 0.20 0.53 0.00 -1.38 0.00 0.00 42.92 42.34 3huc s ASP 112 CO -0.09 -0.86 1.95 0.25 -0.00 0.00 0.00 175.17 176.42 3huc h LEU 113 N 1.14 0.88 -0.70 2.11 5.85 -0.31 -1.30 115.31 122.99 3huc h LEU 113 Ca -0.41 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.46 3huc h LEU 113 Cb 1.29 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 3huc h LEU 113 CO 0.66 0.61 -0.00 0.78 -0.34 0.00 0.00 178.44 180.15 3huc h ASN 114 N 1.02 -0.33 -0.95 1.25 -0.26 -1.86 -2.31 115.58 112.13 3huc h ASN 114 Ca 0.33 0.18 0.01 0.00 -0.56 0.00 0.00 56.30 56.26 3huc h ASN 114 Cb 0.04 0.32 -0.05 0.00 -1.06 0.00 0.00 38.32 37.57 3huc h ASN 114 CO -0.10 -0.16 0.62 0.78 -1.06 0.00 0.00 177.43 177.51 3huc h ASN 115 N 0.11 1.11 -0.17 5.81 -0.26 -1.62 0.21 115.58 120.76 3huc h ASN 115 Ca 0.37 -0.04 -0.15 0.00 -0.56 0.00 0.00 56.30 55.93 3huc h ASN 115 Cb 0.64 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 3huc h ASN 115 CO -0.61 0.81 -0.41 0.40 -1.06 0.00 0.00 177.43 176.56 3huc h ILE 116 N 1.30 1.29 0.09 2.81 5.03 -1.34 -3.33 117.51 123.35 3huc h ILE 116 Ca 0.35 -1.58 -0.29 0.00 -0.12 0.00 0.00 64.86 63.21 3huc h ILE 116 Cb -0.13 1.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.15 3huc h ILE 116 CO -0.07 0.51 -1.55 0.58 -0.68 0.00 0.00 178.15 176.93 3huc h VAL 117 N 0.58 0.88 -6.96 1.67 2.07 -1.29 -3.49 116.25 109.72 3huc h VAL 117 Ca 0.05 -2.33 -0.41 0.00 0.82 0.00 0.00 66.70 64.82 3huc h VAL 117 Cb 0.95 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 3huc h VAL 117 CO 0.09 0.68 -0.67 2.29 0.02 0.00 0.00 177.57 179.97 3huc n LYS 118 N -3.90 -0.59 -0.83 1.57 2.85 0.74 -0.99 118.16 117.01 3huc n LYS 118 Ca -0.29 -0.10 0.00 0.00 -1.05 0.00 0.00 58.31 56.88 3huc n LYS 118 Cb 0.90 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 3huc n LYS 118 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3huc s GLN 120 N -1.05 3.45 0.30 0.00 -1.52 -0.16 -4.71 119.66 115.97 3huc s GLN 120 Ca 0.00 -0.38 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 3huc s GLN 120 Cb 0.00 -3.06 -0.11 0.00 -0.22 0.00 0.00 33.01 29.62 3huc s GLN 120 CO 0.00 0.63 1.56 0.15 -0.25 0.00 0.00 175.29 177.38 3huc s LYS 121 N -2.29 4.14 0.49 2.91 1.02 -1.26 -4.49 119.74 120.26 3huc s LYS 121 Ca 0.32 2.54 -0.09 0.00 0.02 0.00 0.00 55.97 58.76 3huc s LYS 121 Cb -0.13 -3.02 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 3huc s LYS 121 CO 0.24 -0.59 0.85 -0.51 -0.92 0.00 0.00 175.35 174.43 3huc s LEU 122 N -0.76 3.60 0.70 3.17 1.43 -0.42 -4.99 118.68 121.40 3huc s LEU 122 Ca 0.61 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 3huc s LEU 122 Cb -0.47 -4.09 0.02 0.00 0.03 0.00 0.00 46.19 41.68 3huc s LEU 122 CO 0.50 -0.59 1.10 0.42 0.23 0.00 0.00 176.35 178.01 3huc s THR 123 N -2.73 3.32 0.22 5.49 -4.23 -1.26 -4.73 115.64 111.72 3huc s THR 123 Ca 0.51 0.53 -0.08 0.00 -1.18 0.00 0.00 61.69 61.47 3huc s THR 123 Cb -0.10 -3.04 0.18 0.00 1.34 0.00 0.00 72.50 70.88 3huc s THR 123 CO 0.42 -0.46 1.85 -0.78 -0.54 0.00 0.00 174.62 175.12 3huc h ASP 124 N -0.45 0.80 -0.96 3.99 3.58 -1.96 -1.05 116.42 120.36 3huc h ASP 124 Ca -0.45 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.02 3huc h ASP 124 Cb 1.24 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 42.07 3huc h ASP 124 CO 0.53 0.54 0.63 0.44 -2.88 0.00 0.00 179.24 178.50 3huc h ASP 125 N 0.94 1.07 -0.26 2.28 3.45 -2.00 -0.71 116.42 121.19 3huc h ASP 125 Ca 0.33 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.65 3huc h ASP 125 Cb 0.07 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.58 3huc h ASP 125 CO -0.13 0.75 -0.28 -0.74 -1.57 0.00 0.00 179.24 177.27 3huc h HIS 126 N 1.25 0.79 -0.60 4.55 2.76 -1.80 -2.56 115.15 119.55 3huc h HIS 126 Ca 0.37 -0.24 0.07 0.00 -2.20 0.00 0.00 60.37 58.36 3huc h HIS 126 Cb -0.07 -0.16 -0.06 0.00 1.55 0.00 0.00 27.41 28.67 3huc h HIS 126 CO -0.00 0.97 0.29 0.28 -1.30 0.00 0.00 177.93 178.17 3huc h VAL 127 N 0.38 0.90 -0.43 5.26 2.07 -0.86 -1.03 116.25 122.53 3huc h VAL 127 Ca 0.04 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3huc h VAL 127 Cb 0.85 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3huc h VAL 127 CO 0.07 0.10 0.18 1.56 0.02 0.00 0.00 177.57 179.50 3huc h GLN 128 N 0.53 0.36 -0.26 1.57 4.20 -1.01 -0.38 115.11 120.12 3huc h GLN 128 Ca 0.28 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 3huc h GLN 128 Cb 0.24 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3huc h GLN 128 CO -0.22 0.24 0.05 0.35 -0.67 0.00 0.00 178.83 178.57 3huc h PHE 129 N 0.37 0.45 -0.09 2.96 3.57 -1.02 -0.06 116.94 123.11 3huc h PHE 129 Ca 0.20 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3huc h PHE 129 Cb 0.16 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3huc h PHE 129 CO -0.13 0.53 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.38 3huc h LEU 130 N 0.24 0.18 -0.83 0.59 3.38 -0.91 -2.50 115.31 115.45 3huc h LEU 130 Ca 0.08 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 3huc h LEU 130 Cb 0.32 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3huc h LEU 130 CO 0.00 0.52 0.10 0.40 0.09 0.00 0.00 178.44 179.55 3huc h ILE 131 N -0.16 1.25 -0.34 1.22 1.08 -1.10 -2.01 117.51 117.44 3huc h ILE 131 Ca 0.02 -0.97 0.06 0.00 -0.39 0.00 0.00 64.86 63.57 3huc h ILE 131 Cb 0.44 0.69 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 3huc h ILE 131 CO 0.01 0.36 0.04 0.22 -0.69 0.00 0.00 178.15 178.09 3huc h TYR 132 N 0.92 0.05 -0.47 1.37 3.20 -0.94 0.10 116.97 121.20 3huc h TYR 132 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 3huc h TYR 132 Cb 0.40 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3huc h TYR 132 CO 0.03 -0.02 0.24 1.96 -1.64 0.00 0.00 178.16 178.72 3huc h GLN 133 N 0.14 0.67 -0.05 1.82 4.20 -1.15 0.92 115.11 121.66 3huc h GLN 133 Ca 0.17 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.80 3huc h GLN 133 Cb 0.21 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3huc h GLN 133 CO -0.25 0.55 -0.07 0.82 -0.67 0.00 0.00 178.83 179.22 3huc h ILE 134 N 0.61 0.81 -0.50 2.54 2.04 -1.04 -0.87 117.51 121.11 3huc h ILE 134 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 3huc h ILE 134 Cb 0.10 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3huc h ILE 134 CO -0.02 0.00 0.22 -0.07 0.00 0.00 0.00 178.15 178.28 3huc h LEU 135 N -0.10 0.63 -0.20 1.44 3.38 -0.72 0.14 115.31 119.89 3huc h LEU 135 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3huc h LEU 135 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3huc h LEU 135 CO -0.11 0.55 0.08 -0.09 0.09 0.00 0.00 178.44 178.96 3huc h ARG 136 N 0.70 0.29 -0.58 1.13 2.43 -0.45 0.13 114.38 118.03 3huc h ARG 136 Ca 0.17 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3huc h ARG 136 Cb 0.10 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 3huc h ARG 136 CO -0.02 0.36 0.10 0.78 -1.51 0.00 0.00 179.97 179.69 3huc h GLY 137 N 0.16 0.99 1.36 2.80 0.00 -0.76 -2.85 103.07 104.77 3huc h GLY 137 Ca 0.07 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 3huc h GLY 137 CO -0.01 0.58 -0.17 1.41 0.00 0.00 0.00 176.54 178.35 3huc h LEU 138 N 0.88 0.75 -0.63 3.11 3.38 -0.45 -0.37 115.31 121.98 3huc h LEU 138 Ca 0.18 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.94 3huc h LEU 138 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3huc h LEU 138 CO 0.01 0.92 0.37 0.50 0.09 0.00 0.00 178.44 180.33 3huc h LYS 139 N 0.67 0.70 0.36 1.13 3.64 -0.62 0.16 116.57 122.62 3huc h LYS 139 Ca 0.10 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3huc h LYS 139 Cb 0.65 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3huc h LYS 139 CO 0.05 0.46 -0.17 -0.92 -2.27 0.00 0.00 179.45 176.60 3huc h TYR 140 N 0.72 -0.45 -0.29 1.91 3.20 -1.24 -0.66 116.97 120.15 3huc h TYR 140 Ca 0.26 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.18 3huc h TYR 140 Cb 0.07 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 3huc h TYR 140 CO -0.06 -0.18 -0.07 0.82 -1.64 0.00 0.00 178.16 177.03 3huc h ILE 141 N -0.67 0.71 -0.29 1.81 2.04 -0.87 -2.43 117.51 117.82 3huc h ILE 141 Ca -0.05 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 3huc h ILE 141 Cb 0.48 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3huc h ILE 141 CO 0.08 0.00 0.01 0.45 0.00 0.00 0.00 178.15 178.70 3huc h HIS 142 N 0.01 0.43 0.00 1.37 3.86 -0.68 -1.96 115.15 118.18 3huc h HIS 142 Ca 0.14 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3huc h HIS 142 Cb 0.21 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.55 3huc h HIS 142 CO -0.28 0.43 -0.09 0.66 0.86 0.00 0.00 177.93 179.52 3huc h SER 143 N 0.42 0.00 -0.08 2.45 4.64 -0.62 -0.28 113.55 120.08 3huc h SER 143 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3huc h SER 143 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3huc h SER 143 CO 0.01 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 3huc n ALA 144 N -2.22 2.54 -3.49 5.18 0.00 -0.75 -4.71 120.51 117.07 3huc n ALA 144 Ca -0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 3huc n ALA 144 Cb 0.23 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.61 3huc n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3huc n ASP 145 N -0.31 -5.54 -4.41 0.00 4.64 -0.11 -4.31 116.55 106.50 3huc n ASP 145 Ca 0.11 -0.51 -0.32 0.00 -1.38 0.00 0.00 54.79 52.69 3huc n ASP 145 Cb 0.14 -4.70 -0.14 0.00 -1.04 0.00 0.00 41.12 35.38 3huc n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3huc s ILE 146 N -3.30 2.76 -0.10 5.18 1.01 -1.15 -5.05 121.20 120.55 3huc s ILE 146 Ca 0.47 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3huc s ILE 146 Cb -0.21 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 3huc s ILE 146 CO 0.67 0.58 -0.10 -0.63 0.00 0.00 0.00 174.94 175.46 3huc s ILE 147 N -0.51 3.35 -0.05 2.92 1.01 -1.26 -3.74 121.20 122.91 3huc s ILE 147 Ca 0.07 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 59.92 3huc s ILE 147 Cb -0.11 -2.39 -0.17 0.00 0.01 0.00 0.00 42.46 39.80 3huc s ILE 147 CO 0.01 0.55 0.90 -0.74 0.00 0.00 0.00 174.94 175.66 3huc h HIS 148 N 6.07 -0.16 0.00 3.97 -0.00 -1.97 -3.47 115.15 119.58 3huc h HIS 148 Ca -0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 3huc h HIS 148 Cb 1.19 0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 3huc h HIS 148 CO 0.52 0.31 0.00 0.54 -0.00 0.00 0.00 177.93 179.30 3huc n ARG 149 N -4.89 0.00 -2.79 5.26 1.74 -1.26 -4.77 116.66 109.95 3huc n ARG 149 Ca -0.08 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 3huc n ARG 149 Cb 0.27 -1.36 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 3huc n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3huc n ASP 150 N 0.00 1.63 -4.71 0.55 4.64 -1.26 -4.96 116.55 112.44 3huc n ASP 150 Ca 0.00 -2.20 -0.42 0.00 -1.38 0.00 0.00 54.79 50.79 3huc n ASP 150 Cb 0.00 -0.49 -0.03 0.00 -1.04 0.00 0.00 41.12 39.56 3huc n ASP 150 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 3huc s LEU 151 N -3.67 4.36 0.16 -2.67 2.96 -1.26 -4.87 118.68 113.69 3huc s LEU 151 Ca 0.28 2.26 -0.24 0.00 -0.22 0.00 0.00 54.13 56.21 3huc s LEU 151 Cb 0.35 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.53 3huc s LEU 151 CO -0.02 -0.66 0.68 -1.59 -1.32 0.00 0.00 176.35 173.44 3huc s LYS 152 N 1.42 1.30 0.38 1.98 -2.85 -1.26 -4.78 119.74 115.92 3huc s LYS 152 Ca 0.64 -0.54 0.14 0.00 -1.00 0.00 0.00 55.97 55.21 3huc s LYS 152 Cb -0.35 0.56 0.98 0.00 -2.06 0.00 0.00 37.83 36.96 3huc s LYS 152 CO 0.29 -0.58 1.81 -1.35 0.10 0.00 0.00 175.35 175.63 3huc h PRO 153 N 2.00 0.50 0.00 1.78 0.11 -1.94 -0.10 132.00 134.36 3huc h PRO 153 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3huc h PRO 153 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3huc h PRO 153 CO 0.34 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 3huc h SER 154 N 0.52 0.00 -0.55 -2.05 4.64 -1.95 -1.64 113.55 112.52 3huc h SER 154 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 3huc h SER 154 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3huc h SER 154 CO -0.27 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.28 3huc n ASN 155 N -2.69 3.49 -4.00 4.97 5.03 -0.05 -4.31 115.26 117.69 3huc n ASN 155 Ca 0.01 -2.17 -0.31 0.00 0.87 0.00 0.00 54.58 52.98 3huc n ASN 155 Cb 0.25 -0.45 -0.15 0.00 -1.02 0.00 0.00 39.78 38.41 3huc n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3huc s LEU 156 N -1.27 3.19 0.04 3.41 1.43 -0.64 -0.19 118.68 124.64 3huc s LEU 156 Ca 0.40 -1.40 -0.17 0.00 -1.03 0.00 0.00 54.13 51.93 3huc s LEU 156 Cb 0.23 -1.38 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 3huc s LEU 156 CO 0.23 -0.24 0.49 0.00 0.23 0.00 0.00 176.35 177.07 3huc s ALA 157 N 1.22 3.64 -0.04 4.21 0.00 -0.19 -0.20 121.76 130.39 3huc s ALA 157 Ca -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 3huc s ALA 157 Cb -0.19 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.44 3huc s ALA 157 CO -0.06 0.44 0.06 0.08 0.00 0.00 0.00 175.76 176.28 3huc s VAL 158 N -1.09 -0.10 0.20 0.00 1.01 -0.53 -0.21 120.40 119.66 3huc s VAL 158 Ca 0.26 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.57 3huc s VAL 158 Cb -0.18 -0.14 0.05 0.00 0.00 0.00 0.00 36.38 36.10 3huc s VAL 158 CO 0.16 0.15 0.27 -0.46 0.00 0.00 0.00 175.10 175.22 3huc n ASN 159 N 4.95 0.07 0.00 3.32 0.23 -0.64 -4.16 115.26 119.03 3huc n ASN 159 Ca -0.11 -1.13 0.10 0.00 -0.53 0.00 0.00 54.58 52.91 3huc n ASN 159 Cb 0.50 -0.20 0.44 0.00 -2.08 0.00 0.00 39.78 38.44 3huc n ASN 159 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3huc n GLU 160 N -1.57 0.00 -0.41 -3.83 1.02 -1.26 -1.83 120.64 112.76 3huc n GLU 160 Ca 0.04 0.15 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 3huc n GLU 160 Cb 0.12 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.38 3huc n GLU 160 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3huc n ASP 161 N -1.50 4.09 -0.48 1.62 10.43 -1.26 -4.94 116.55 124.52 3huc n ASP 161 Ca 0.05 -2.06 -0.06 0.00 2.57 0.00 0.00 54.79 55.28 3huc n ASP 161 Cb 0.24 -0.51 -0.03 0.00 1.84 0.00 0.00 41.12 42.66 3huc n ASP 161 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3huc s GLU 163 N -2.15 4.45 -0.04 0.00 2.02 -1.26 -4.83 118.70 116.90 3huc s GLU 163 Ca 0.00 1.18 0.02 0.00 0.02 0.00 0.00 54.97 56.19 3huc s GLU 163 Cb 0.00 -3.49 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 3huc s GLU 163 CO 0.00 -0.12 -0.07 -1.17 0.02 0.00 0.00 175.26 173.92 3huc s LEU 164 N 1.34 3.15 -0.03 1.80 0.20 -1.26 -1.62 118.68 122.26 3huc s LEU 164 Ca 0.45 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 55.21 3huc s LEU 164 Cb -0.19 -1.74 0.00 0.00 -0.43 0.00 0.00 46.19 43.84 3huc s LEU 164 CO 0.20 0.33 -0.10 -0.54 -0.29 0.00 0.00 176.35 175.95 3huc s LYS 165 N -1.07 1.05 -0.03 1.98 1.02 0.70 -4.33 119.74 119.06 3huc s LYS 165 Ca 0.14 -0.35 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 3huc s LYS 165 Cb -0.11 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.21 3huc s LYS 165 CO 0.04 0.14 0.97 0.42 -0.92 0.00 0.00 175.35 176.00 3huc s ILE 166 N 0.14 4.86 0.34 2.17 1.01 0.11 -1.03 121.20 128.80 3huc s ILE 166 Ca -0.03 2.02 0.08 0.00 0.00 0.00 0.00 60.65 62.72 3huc s ILE 166 Cb -0.08 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 3huc s ILE 166 CO 0.01 0.13 0.19 -0.76 0.00 0.00 0.00 174.94 174.51 3huc s LEU 167 N 1.21 3.36 -0.37 2.97 1.43 0.73 -1.20 118.68 126.81 3huc s LEU 167 Ca 0.50 -0.69 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 3huc s LEU 167 Cb -0.20 -1.88 0.62 0.00 0.03 0.00 0.00 46.19 44.75 3huc s LEU 167 CO 0.25 -0.32 1.73 -0.90 0.23 0.00 0.00 176.35 177.34 3huc n ASP 168 N -1.22 3.40 0.00 2.29 5.75 -1.26 -4.86 116.55 120.64 3huc n ASP 168 Ca -0.03 -3.62 0.00 0.00 -0.01 0.00 0.00 54.79 51.14 3huc n ASP 168 Cb 0.61 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 3huc n ASP 168 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 3huc n PHE 169 N -1.02 0.00 0.00 2.11 -1.74 -1.26 -5.17 117.46 110.38 3huc n PHE 169 Ca 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.36 3huc n PHE 169 Cb 1.39 0.00 0.00 0.00 1.52 0.00 0.00 39.48 42.39 3huc n PHE 169 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3huc n GLY 170 N -0.04 3.30 0.00 4.97 0.00 -1.26 -4.41 105.19 107.76 3huc n GLY 170 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3huc n GLY 170 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3huc n VAL 183 N 0.00 0.00 -4.51 1.61 3.14 -1.26 -5.01 118.33 112.30 3huc n VAL 183 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 3huc n VAL 183 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 3huc n VAL 183 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3huc s ALA 184 N -1.58 1.01 0.45 1.55 0.00 -1.26 -5.04 121.76 116.88 3huc s ALA 184 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 51.96 51.61 3huc s ALA 184 Cb 0.00 -0.31 1.02 0.00 0.00 0.00 0.00 23.12 23.83 3huc s ALA 184 CO 0.00 0.21 2.06 1.15 0.00 0.00 0.00 175.76 179.18 3huc h THR 185 N 5.12 1.08 -0.07 0.00 2.02 -2.01 -2.85 112.91 116.19 3huc h THR 185 Ca -0.33 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.61 3huc h THR 185 Cb 1.17 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3huc h THR 185 CO 0.49 0.09 0.08 0.08 0.37 0.00 0.00 175.52 176.63 3huc h ARG 186 N 0.23 0.00 0.00 6.66 0.11 -1.97 -2.58 114.38 116.83 3huc h ARG 186 Ca 0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.13 3huc h ARG 186 Cb 0.07 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.15 3huc h ARG 186 CO -0.00 0.00 -0.06 -1.49 0.10 0.00 0.00 179.97 178.52 3huc h TRP 187 N 0.00 0.00 -0.04 4.08 6.55 -1.76 -2.56 115.95 122.22 3huc h TRP 187 Ca 0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.88 3huc h TRP 187 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 3huc h TRP 187 CO 0.00 0.06 0.00 0.66 -1.05 0.00 0.00 178.44 178.11 3huc n TYR 188 N -3.34 0.03 -3.00 0.49 4.02 -0.97 -4.58 117.16 109.81 3huc n TYR 188 Ca -0.01 -0.02 -0.39 0.00 -0.01 0.00 0.00 57.90 57.46 3huc n TYR 188 Cb 0.22 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.48 3huc n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3huc s ARG 189 N -1.24 4.53 0.52 -0.72 0.52 -0.97 -3.84 118.95 117.76 3huc s ARG 189 Ca 0.18 1.12 -0.22 0.00 -0.52 0.00 0.00 55.73 56.29 3huc s ARG 189 Cb 0.13 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.27 3huc s ARG 189 CO 0.19 0.54 1.30 0.00 0.02 0.00 0.00 175.30 177.35 3huc s ALA 190 N -1.02 2.85 0.38 2.13 0.00 -1.26 -4.83 121.76 120.02 3huc s ALA 190 Ca 0.36 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.62 3huc s ALA 190 Cb -0.23 -3.52 0.84 0.00 0.00 0.00 0.00 23.12 20.21 3huc s ALA 190 CO 0.25 -1.18 1.96 -1.00 0.00 0.00 0.00 175.76 175.80 3huc h PRO 191 N 1.60 0.62 -0.11 0.00 0.13 -1.96 -2.10 132.00 130.18 3huc h PRO 191 Ca -0.50 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.51 3huc h PRO 191 Cb 1.29 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3huc h PRO 191 CO 0.58 0.41 -0.27 1.05 -0.23 0.00 0.00 178.00 179.54 3huc h GLU 192 N 0.64 0.20 -0.26 0.86 9.09 -1.93 -1.43 114.58 121.75 3huc h GLU 192 Ca 0.31 -0.07 -0.10 0.00 0.05 0.00 0.00 59.36 59.54 3huc h GLU 192 Cb 0.36 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.44 3huc h GLU 192 CO -0.10 0.46 -0.24 0.82 0.05 0.00 0.00 179.01 180.00 3huc h ILE 193 N 0.18 1.31 -0.17 -1.06 2.04 -1.76 -0.89 117.51 117.16 3huc h ILE 193 Ca 0.03 -1.40 0.05 0.00 1.00 0.00 0.00 64.86 64.53 3huc h ILE 193 Cb 0.58 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 3huc h ILE 193 CO 0.04 0.44 0.17 0.24 0.00 0.00 0.00 178.15 179.04 3huc h MET 194 N 0.35 0.00 -0.58 2.37 2.86 -0.95 -1.30 114.93 117.68 3huc h MET 194 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3huc h MET 194 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3huc h MET 194 CO 0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.31 3huc n LEU 195 N -3.93 3.61 -3.73 1.22 4.77 -0.59 -4.97 117.00 113.38 3huc n LEU 195 Ca 0.01 -1.71 -0.27 0.00 -0.03 0.00 0.00 56.01 54.01 3huc n LEU 195 Cb 0.29 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 3huc n LEU 195 CO 0.29 0.85 0.18 -3.20 -1.33 0.00 0.00 177.39 174.19 3huc n ASN 196 N 1.51 -5.73 -0.06 -1.43 5.15 -0.49 -4.88 115.26 109.34 3huc n ASN 196 Ca 0.22 -0.64 0.04 0.00 -0.60 0.00 0.00 54.58 53.61 3huc n ASN 196 Cb 0.59 -4.53 0.40 0.00 -0.53 0.00 0.00 39.78 35.71 3huc n ASN 196 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 3huc h TRP 197 N -2.42 0.59 0.00 1.20 2.91 -1.42 -3.47 115.95 113.35 3huc h TRP 197 Ca -0.57 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.46 3huc h TRP 197 Cb 1.37 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 3huc h TRP 197 CO 0.53 0.36 0.00 0.00 -1.03 0.00 0.00 178.44 178.30 3huc n MET 198 N -4.47 0.00 -3.52 2.65 -0.00 -1.26 -4.88 117.12 105.64 3huc n MET 198 Ca 0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.70 57.41 3huc n MET 198 Cb 0.10 -2.73 -0.06 0.00 -0.00 0.00 0.00 33.22 30.53 3huc n MET 198 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 175.97 173.58 3huc n HIS 199 N -2.00 3.68 -2.44 3.17 -0.00 -1.26 -5.10 115.22 111.26 3huc n HIS 199 Ca 0.00 -3.93 -0.39 0.00 -0.00 0.00 0.00 57.72 53.40 3huc n HIS 199 Cb 0.00 -0.95 -0.04 0.00 -0.00 0.00 0.00 29.99 29.00 3huc n HIS 199 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 3huc s TYR 200 N -1.89 3.39 0.35 -1.40 2.02 -1.26 -5.04 117.35 113.51 3huc s TYR 200 Ca 0.31 1.65 -0.16 0.00 -0.37 0.00 0.00 57.07 58.50 3huc s TYR 200 Cb 0.01 -3.29 -0.09 0.00 -0.40 0.00 0.00 41.96 38.19 3huc s TYR 200 CO -0.07 -0.77 0.78 1.21 -1.57 0.00 0.00 175.55 175.13 3huc s ASN 201 N -1.06 6.78 0.62 2.29 3.84 -1.26 -4.97 114.94 121.19 3huc s ASN 201 Ca 0.50 1.35 0.31 0.00 0.21 0.00 0.00 52.86 55.23 3huc s ASN 201 Cb -0.30 -2.40 1.67 0.00 -0.55 0.00 0.00 41.25 39.67 3huc s ASN 201 CO 0.38 -0.25 2.01 1.56 -2.79 0.00 0.00 177.10 178.00 3huc h GLN 202 N 2.10 0.00 0.00 0.43 4.20 -1.96 -1.49 115.11 118.40 3huc h GLN 202 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3huc h GLN 202 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 3huc h GLN 202 CO 0.64 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 179.05 3huc n THR 203 N -3.39 0.00 -0.05 -0.54 -2.24 -1.26 -1.42 114.28 105.38 3huc n THR 203 Ca 0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 3huc n THR 203 Cb 0.41 -0.65 0.45 0.00 -2.10 0.00 0.00 70.33 68.44 3huc n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3huc h VAL 204 N 0.00 1.01 -0.01 2.28 -1.51 -1.64 -1.70 116.25 114.68 3huc h VAL 204 Ca 0.00 -0.18 -0.16 0.00 -1.23 0.00 0.00 66.70 65.13 3huc h VAL 204 Cb 0.00 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 29.59 3huc h VAL 204 CO 0.00 0.09 -0.75 0.44 -1.23 0.00 0.00 177.57 176.13 3huc h ASP 205 N 0.51 0.10 -0.41 4.19 3.45 -1.48 -2.90 116.42 119.87 3huc h ASP 205 Ca 0.22 -0.07 -0.14 0.00 0.43 0.00 0.00 57.03 57.47 3huc h ASP 205 Cb 0.23 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 3huc h ASP 205 CO -0.06 0.81 -0.27 0.40 -1.57 0.00 0.00 179.24 178.55 3huc h ILE 206 N 0.05 1.27 -0.38 0.35 1.08 -1.53 -1.02 117.51 117.34 3huc h ILE 206 Ca -0.02 -1.43 0.08 0.00 -0.39 0.00 0.00 64.86 63.10 3huc h ILE 206 Cb 1.32 1.21 -0.08 0.00 -3.07 0.00 0.00 36.82 36.20 3huc h ILE 206 CO 0.10 0.49 -0.18 -0.25 -0.69 0.00 0.00 178.15 177.62 3huc h TRP 207 N 0.80 -0.44 -0.73 1.37 2.91 -1.23 -0.74 115.95 117.88 3huc h TRP 207 Ca 0.09 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.16 3huc h TRP 207 Cb 0.84 0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 29.71 3huc h TRP 207 CO 0.05 -0.26 0.47 0.77 -1.03 0.00 0.00 178.44 178.45 3huc h SER 208 N -0.11 0.84 -0.54 2.65 0.02 -1.26 -1.60 113.55 113.54 3huc h SER 208 Ca 0.19 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3huc h SER 208 Cb 0.40 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3huc h SER 208 CO -0.45 0.62 0.30 0.58 -1.14 0.00 0.00 176.83 176.74 3huc h VAL 209 N 0.99 1.01 -0.41 2.27 2.07 -0.77 -1.01 116.25 120.39 3huc h VAL 209 Ca 0.26 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.64 3huc h VAL 209 Cb -0.10 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 3huc h VAL 209 CO -0.06 0.11 0.12 1.23 0.02 0.00 0.00 177.57 178.99 3huc h GLY 210 N 0.60 0.51 0.88 2.17 0.00 -0.30 0.18 103.07 107.11 3huc h GLY 210 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.53 3huc h GLY 210 CO -0.13 -0.00 0.57 0.00 0.00 0.00 0.00 176.54 176.98 3huc h ILE 212 N 1.12 1.34 -0.59 0.00 2.04 -0.72 -2.67 117.51 118.03 3huc h ILE 212 Ca 0.35 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.17 3huc h ILE 212 Cb -0.00 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 3huc h ILE 212 CO -0.12 0.29 0.34 -0.03 0.00 0.00 0.00 178.15 178.64 3huc h MET 213 N -0.29 0.64 -0.49 2.37 4.05 -0.47 -1.16 114.93 119.59 3huc h MET 213 Ca 0.01 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.40 3huc h MET 213 Cb 0.49 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.12 3huc h MET 213 CO 0.01 0.43 0.31 0.00 0.23 0.00 0.00 176.91 177.88 3huc h ALA 214 N 1.28 0.62 -0.74 0.39 0.00 -1.19 -1.59 119.26 118.02 3huc h ALA 214 Ca 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3huc h ALA 214 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3huc h ALA 214 CO -0.13 0.03 0.35 1.49 0.00 0.00 0.00 179.25 180.99 3huc h GLU 215 N 0.63 1.07 -0.70 0.00 4.81 -1.12 -0.92 114.58 118.35 3huc h GLU 215 Ca 0.19 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3huc h GLU 215 Cb -0.04 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 3huc h GLU 215 CO -0.06 0.84 0.34 -0.07 -0.73 0.00 0.00 179.01 179.33 3huc h LEU 216 N 1.04 0.90 -0.21 1.64 3.38 -0.83 0.32 115.31 121.55 3huc h LEU 216 Ca 0.25 -0.10 -0.22 0.00 0.09 0.00 0.00 57.88 57.91 3huc h LEU 216 Cb 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3huc h LEU 216 CO -0.03 0.76 -0.86 -0.07 0.09 0.00 0.00 178.44 178.34 3huc h LEU 217 N 1.00 0.67 0.00 1.67 3.38 -1.01 -1.11 115.31 119.91 3huc h LEU 217 Ca 0.24 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3huc h LEU 217 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3huc h LEU 217 CO -0.03 1.27 -2.03 0.35 0.09 0.00 0.00 178.44 178.09 3huc n THR 218 N -3.83 0.19 -1.01 0.22 -2.24 -0.38 -4.66 114.28 102.57 3huc n THR 218 Ca -0.07 -0.54 -0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3huc n THR 218 Cb 0.78 -0.06 -0.00 0.00 -2.10 0.00 0.00 70.33 68.96 3huc n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huc n GLY 219 N 1.36 0.44 3.07 3.38 0.00 0.11 -4.65 105.19 108.90 3huc n GLY 219 Ca -0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 3huc n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huc s ARG 220 N -0.57 1.00 0.20 1.61 0.52 -1.22 -4.51 118.95 115.99 3huc s ARG 220 Ca 0.00 -0.42 -0.32 0.00 -0.52 0.00 0.00 55.73 54.46 3huc s ARG 220 Cb 0.00 -0.96 -0.13 0.00 0.52 0.00 0.00 34.95 34.38 3huc s ARG 220 CO 0.00 0.24 1.51 2.41 0.02 0.00 0.00 175.30 179.48 3huc n THR 221 N 2.86 0.48 -0.04 0.02 -1.04 -1.26 -3.96 114.28 111.34 3huc n THR 221 Ca -0.15 -0.12 -0.13 0.00 -2.04 0.00 0.00 64.05 61.62 3huc n THR 221 Cb 0.56 -1.55 -0.08 0.00 -1.82 0.00 0.00 70.33 67.44 3huc n THR 221 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3huc h LEU 222 N 5.12 0.25 -6.28 -4.42 5.85 -1.92 -3.38 115.31 110.53 3huc h LEU 222 Ca -0.45 -0.45 -0.59 0.00 0.84 0.00 0.00 57.88 57.23 3huc h LEU 222 Cb 1.26 -0.07 -0.41 0.00 0.37 0.00 0.00 40.66 41.81 3huc h LEU 222 CO 0.83 0.65 -0.79 0.49 -0.34 0.00 0.00 178.44 179.28 3huc n PHE 223 N -4.68 1.92 -1.89 1.25 0.99 -1.26 -5.02 117.46 108.77 3huc n PHE 223 Ca -0.07 -3.91 -0.42 0.00 -0.00 0.00 0.00 57.45 53.05 3huc n PHE 223 Cb 0.30 -0.42 -0.00 0.00 -1.00 0.00 0.00 39.48 38.36 3huc n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3huc n PRO 224 N 1.37 3.29 -1.87 -1.08 -0.04 -1.26 -4.62 135.00 130.81 3huc n PRO 224 Ca 0.26 -2.90 -0.40 0.00 -0.04 0.00 0.00 63.50 60.41 3huc n PRO 224 Cb 0.45 -3.08 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 3huc n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3huc s GLY 225 N 2.17 2.94 0.17 0.55 0.00 -1.26 -4.94 107.32 106.95 3huc s GLY 225 Ca 0.48 1.47 0.11 0.00 0.00 0.00 0.00 44.72 46.78 3huc s GLY 225 CO -0.06 2.11 1.27 -0.91 0.00 0.00 0.00 173.10 175.52 3huc h THR 226 N 2.71 1.21 -2.73 0.90 1.35 -1.93 -3.45 112.91 110.97 3huc h THR 226 Ca -0.50 -2.77 -0.08 0.00 -0.55 0.00 0.00 66.41 62.50 3huc h THR 226 Cb 1.25 2.58 -0.02 0.00 -1.73 0.00 0.00 68.15 70.23 3huc h THR 226 CO 0.63 0.69 0.00 -0.90 -0.25 0.00 0.00 175.52 175.70 3huc n ASP 227 N -3.24 -0.76 -0.03 5.36 3.85 -1.26 -5.03 116.55 115.43 3huc n ASP 227 Ca -0.01 -1.80 -0.11 0.00 -0.71 0.00 0.00 54.79 52.16 3huc n ASP 227 Cb 0.85 1.34 -0.05 0.00 -1.35 0.00 0.00 41.12 41.91 3huc n ASP 227 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 3huc h HIS 228 N 1.45 0.20 -0.21 2.11 -0.00 -2.01 -1.88 115.15 114.81 3huc h HIS 228 Ca -0.13 -0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.04 3huc h HIS 228 Cb 0.54 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 3huc h HIS 228 CO 0.00 0.25 -0.62 0.82 -0.00 0.00 0.00 177.93 178.38 3huc h ILE 229 N 0.09 1.29 -0.84 6.26 1.08 -1.97 -2.98 117.51 120.44 3huc h ILE 229 Ca 0.05 -1.84 0.11 0.00 -0.39 0.00 0.00 64.86 62.78 3huc h ILE 229 Cb 0.13 1.79 -0.08 0.00 -3.07 0.00 0.00 36.82 35.59 3huc h ILE 229 CO -0.01 0.59 0.47 -0.78 -0.69 0.00 0.00 178.15 177.73 3huc h ASP 230 N 0.55 0.66 -0.25 1.72 -0.00 -1.93 -0.76 116.42 116.42 3huc h ASP 230 Ca -0.01 0.06 0.06 0.00 -0.00 0.00 0.00 57.03 57.14 3huc h ASP 230 Cb 1.22 -0.07 -0.06 0.00 -0.00 0.00 0.00 39.33 40.42 3huc h ASP 230 CO 0.13 0.36 -0.16 -0.61 -0.00 0.00 0.00 179.24 178.96 3huc h GLN 231 N 0.77 -0.13 -0.92 0.28 5.75 -1.19 -0.18 115.11 119.48 3huc h GLN 231 Ca 0.41 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.92 3huc h GLN 231 Cb 0.42 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 3huc h GLN 231 CO -0.27 -0.09 0.57 -0.07 -2.65 0.00 0.00 178.83 176.32 3huc h LEU 232 N -0.14 1.10 -0.07 -2.39 3.38 -1.42 -1.41 115.31 114.36 3huc h LEU 232 Ca 0.14 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.06 3huc h LEU 232 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3huc h LEU 232 CO -0.33 0.84 -0.00 0.50 0.09 0.00 0.00 178.44 179.53 3huc h LYS 233 N 1.27 0.03 -0.76 1.13 3.64 -0.37 -1.58 116.57 119.92 3huc h LYS 233 Ca 0.33 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 3huc h LYS 233 Cb -0.07 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3huc h LYS 233 CO -0.06 0.02 0.32 -0.07 -2.27 0.00 0.00 179.45 177.38 3huc h LEU 234 N 0.03 1.04 -0.05 5.20 3.38 -0.91 -2.46 115.31 121.53 3huc h LEU 234 Ca 0.03 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3huc h LEU 234 Cb 0.04 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3huc h LEU 234 CO -0.06 0.92 -0.20 0.40 0.09 0.00 0.00 178.44 179.59 3huc h ILE 235 N 1.09 0.51 0.00 1.22 2.04 -1.04 -2.96 117.51 118.37 3huc h ILE 235 Ca 0.26 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.07 3huc h ILE 235 Cb 0.19 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 3huc h ILE 235 CO -0.02 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 177.84 3huc h LEU 236 N -0.30 0.00 -1.01 1.44 3.38 -1.06 -2.00 115.31 115.76 3huc h LEU 236 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3huc h LEU 236 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3huc h LEU 236 CO -0.22 0.21 0.28 0.03 0.09 0.00 0.00 178.44 178.83 3huc h ARG 237 N 0.00 0.99 0.01 1.13 3.08 -1.28 -0.48 114.38 117.83 3huc h ARG 237 Ca -0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3huc h ARG 237 Cb 0.53 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3huc h ARG 237 CO 0.03 0.80 -0.00 1.25 -1.07 0.00 0.00 179.97 180.97 3huc h LEU 238 N 0.97 -0.01 -1.87 3.04 5.85 -1.32 -3.40 115.31 118.57 3huc h LEU 238 Ca 0.23 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 58.11 3huc h LEU 238 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3huc h LEU 238 CO -0.02 0.86 0.00 1.33 -0.34 0.00 0.00 178.44 180.27 3huc n VAL 239 N -4.68 0.10 0.00 1.05 0.24 -0.81 -0.72 118.33 113.51 3huc n VAL 239 Ca -0.09 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 3huc n VAL 239 Cb 0.41 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 3huc n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3huc n GLY 240 N 1.36 -2.04 3.87 7.63 0.00 -0.19 -4.26 105.19 111.56 3huc n GLY 240 Ca 0.16 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 3huc n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3huc s THR 241 N -2.45 4.29 0.20 2.61 -4.23 -0.90 -4.68 115.64 110.49 3huc s THR 241 Ca 0.00 0.75 -0.32 0.00 -1.18 0.00 0.00 61.69 60.93 3huc s THR 241 Cb 0.00 -3.70 -0.14 0.00 1.34 0.00 0.00 72.50 70.00 3huc s THR 241 CO 0.00 -0.97 1.48 -2.65 -0.54 0.00 0.00 174.62 171.94 3huc n PRO 242 N -2.87 2.07 -1.38 3.99 -0.02 -1.26 -4.88 135.00 130.64 3huc n PRO 242 Ca 0.06 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 61.99 3huc n PRO 242 Cb 0.55 -2.45 0.18 0.00 -0.02 0.00 0.00 33.50 31.76 3huc n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3huc s GLY 243 N 0.56 1.60 0.22 -1.23 0.00 -1.26 -4.82 107.32 102.39 3huc s GLY 243 Ca 0.73 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 44.67 3huc s GLY 243 CO 0.45 -0.01 1.85 0.00 0.00 0.00 0.00 173.10 175.39 3huc h ALA 244 N -1.92 1.10 -0.87 3.20 0.00 -1.99 -0.99 119.26 117.79 3huc h ALA 244 Ca -0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 3huc h ALA 244 Cb 1.31 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3huc h ALA 244 CO 0.50 0.60 0.46 0.93 0.00 0.00 0.00 179.25 181.75 3huc h GLU 245 N 1.19 1.22 -0.28 0.00 5.08 -2.01 -2.48 114.58 117.32 3huc h GLU 245 Ca 0.30 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.35 3huc h GLU 245 Cb 0.02 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.03 3huc h GLU 245 CO -0.05 0.91 -0.47 1.25 -1.00 0.00 0.00 179.01 179.65 3huc h LEU 246 N 1.22 0.89 -1.83 1.33 5.85 -1.84 -3.14 115.31 117.78 3huc h LEU 246 Ca 0.30 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 3huc h LEU 246 Cb 0.05 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 3huc h LEU 246 CO -0.05 1.24 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.20 3huc h LEU 247 N 0.56 0.06 -2.78 2.25 3.38 -0.99 -1.03 115.31 116.77 3huc h LEU 247 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3huc h LEU 247 Cb 1.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 3huc h LEU 247 CO 0.11 0.10 -0.00 0.11 0.09 0.00 0.00 178.44 178.85 3huc h LYS 248 N 0.07 0.00 -0.49 1.13 1.57 -1.40 -2.45 116.57 115.01 3huc h LYS 248 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3huc h LYS 248 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3huc h LYS 248 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3huc n LYS 249 N -3.40 2.54 -3.39 3.15 5.02 -0.39 -4.89 118.16 116.79 3huc n LYS 249 Ca -0.03 -2.36 -0.43 0.00 -2.02 0.00 0.00 58.31 53.48 3huc n LYS 249 Cb 0.08 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.49 3huc n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3huc s ILE 250 N -1.25 5.17 -0.03 -0.18 1.01 -0.92 -4.94 121.20 120.06 3huc s ILE 250 Ca 0.40 -0.40 0.11 0.00 0.00 0.00 0.00 60.65 60.76 3huc s ILE 250 Cb 0.22 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 3huc s ILE 250 CO 0.30 -0.31 1.33 0.77 0.00 0.00 0.00 174.94 177.03 3huc h SER 251 N 8.64 0.00 -2.58 3.58 4.64 -1.90 -3.46 113.55 122.47 3huc h SER 251 Ca -0.27 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.49 3huc h SER 251 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3huc h SER 251 CO 0.75 0.74 1.14 -0.55 -0.87 0.00 0.00 176.83 178.04 3huc s SER 252 N -6.54 6.49 0.09 4.97 0.15 -1.26 -4.92 113.70 112.68 3huc s SER 252 Ca 0.02 2.11 -0.22 0.00 0.70 0.00 0.00 55.95 58.56 3huc s SER 252 Cb 0.09 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 3huc s SER 252 CO 0.78 -1.09 1.70 -0.08 1.20 0.00 0.00 173.24 175.75 3huc h GLU 253 N 10.30 0.14 -0.57 5.44 4.81 -2.00 -1.36 114.58 131.34 3huc h GLU 253 Ca -0.39 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3huc h GLU 253 Cb 1.18 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 3huc h GLU 253 CO 0.96 0.16 0.33 0.66 -0.73 0.00 0.00 179.01 180.39 3huc h SER 254 N 0.08 0.51 -0.31 1.04 4.64 -2.00 -2.11 113.55 115.41 3huc h SER 254 Ca 0.04 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 3huc h SER 254 Cb 0.06 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3huc h SER 254 CO -0.01 0.35 0.11 0.00 -0.87 0.00 0.00 176.83 176.42 3huc h ALA 255 N 1.28 0.40 -0.31 5.18 0.00 -1.92 -1.38 119.26 122.50 3huc h ALA 255 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3huc h ALA 255 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3huc h ALA 255 CO -0.13 0.01 0.19 0.00 0.00 0.00 0.00 179.25 179.33 3huc h ARG 256 N 0.34 0.41 -0.69 0.00 3.08 -1.09 0.29 114.38 116.72 3huc h ARG 256 Ca 0.10 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 3huc h ARG 256 Cb 0.21 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3huc h ARG 256 CO -0.01 0.29 0.21 -0.91 -1.07 0.00 0.00 179.97 178.49 3huc h ASN 257 N 0.40 1.01 -0.05 7.04 2.35 -1.35 0.24 115.58 125.23 3huc h ASN 257 Ca 0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3huc h ASN 257 Cb -0.02 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 3huc h ASN 257 CO -0.02 0.95 0.03 0.22 -1.65 0.00 0.00 177.43 176.95 3huc h TYR 258 N 1.01 0.07 -0.78 1.19 3.20 -0.92 -2.55 116.97 118.19 3huc h TYR 258 Ca 0.22 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.12 3huc h TYR 258 Cb 0.31 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 3huc h TYR 258 CO 0.02 0.14 0.50 0.82 -1.64 0.00 0.00 178.16 178.00 3huc h ILE 259 N -0.02 1.12 -0.89 1.81 2.04 -0.60 -1.67 117.51 119.29 3huc h ILE 259 Ca 0.02 -0.33 0.14 0.00 1.00 0.00 0.00 64.86 65.69 3huc h ILE 259 Cb 0.09 0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 36.16 3huc h ILE 259 CO -0.00 0.18 0.57 -0.61 0.00 0.00 0.00 178.15 178.29 3huc h GLN 260 N 0.97 0.67 0.00 2.37 5.75 -0.46 -2.13 115.11 122.28 3huc h GLN 260 Ca 0.31 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3huc h GLN 260 Cb 0.01 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.41 3huc h GLN 260 CO -0.11 0.44 0.00 -1.13 -2.65 0.00 0.00 178.83 175.38 3huc n SER 261 N -4.56 0.08 -4.75 -0.69 3.41 -0.64 -4.85 113.62 101.63 3huc n SER 261 Ca 0.17 0.51 -0.40 0.00 -0.26 0.00 0.00 58.87 58.90 3huc n SER 261 Cb 0.47 -0.53 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3huc n SER 261 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3huc s LEU 262 N -3.16 4.44 -0.00 1.04 2.96 -0.80 -5.00 118.68 118.16 3huc s LEU 262 Ca 0.12 1.39 -0.30 0.00 -0.22 0.00 0.00 54.13 55.12 3huc s LEU 262 Cb 0.16 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 3huc s LEU 262 CO 0.47 0.04 1.42 0.42 -1.32 0.00 0.00 176.35 177.38 3huc s THR 263 N -0.10 3.69 0.39 3.68 -4.23 -1.26 -4.92 115.64 112.88 3huc s THR 263 Ca 0.37 1.06 -0.27 0.00 -1.18 0.00 0.00 61.69 61.67 3huc s THR 263 Cb -0.20 -3.68 -0.10 0.00 1.34 0.00 0.00 72.50 69.86 3huc s THR 263 CO 0.22 -0.01 1.40 -1.10 -0.54 0.00 0.00 174.62 174.59 3huc s GLN 264 N 2.50 4.05 -0.04 3.99 -0.21 -1.26 -4.98 119.66 123.71 3huc s GLN 264 Ca 0.64 2.39 0.06 0.00 0.02 0.00 0.00 55.36 58.47 3huc s GLN 264 Cb -0.32 -2.89 -0.01 0.00 1.00 0.00 0.00 33.01 30.80 3huc s GLN 264 CO 0.26 -0.51 -0.22 -1.64 -2.12 0.00 0.00 175.29 171.07 3huc s MET 265 N -2.13 2.11 0.73 2.91 -1.94 -1.26 -5.00 119.30 114.72 3huc s MET 265 Ca 0.54 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.64 3huc s MET 265 Cb -0.43 -1.85 0.03 0.00 2.01 0.00 0.00 34.83 34.59 3huc s MET 265 CO 0.57 0.35 1.08 -1.25 -0.01 0.00 0.00 175.02 175.76 3huc s PRO 266 N -0.16 2.67 0.30 2.03 0.04 -1.26 -2.13 135.00 136.49 3huc s PRO 266 Ca -0.01 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.49 3huc s PRO 266 Cb -0.12 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3huc s PRO 266 CO 0.02 -1.23 1.35 0.21 0.04 0.00 0.00 177.00 177.39 3huc s LYS 267 N -5.14 4.33 0.71 4.56 2.20 -1.26 -3.80 119.74 121.34 3huc s LYS 267 Ca 0.59 2.24 -0.12 0.00 -0.36 0.00 0.00 55.97 58.32 3huc s LYS 267 Cb -0.13 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.12 3huc s LYS 267 CO 0.54 -0.27 1.08 -1.64 -0.36 0.00 0.00 175.35 174.70 3huc s MET 268 N -1.22 2.69 -0.40 4.03 -1.94 0.10 -4.88 119.30 117.68 3huc s MET 268 Ca 0.53 1.13 -0.26 0.00 -1.71 0.00 0.00 55.69 55.38 3huc s MET 268 Cb -0.40 -1.95 0.02 0.00 2.01 0.00 0.00 34.83 34.50 3huc s MET 268 CO 0.49 -1.30 0.96 1.21 -0.01 0.00 0.00 175.02 176.36 3huc s ASN 269 N -3.34 6.65 0.49 3.03 3.04 -1.26 -4.92 114.94 118.63 3huc s ASN 269 Ca 0.61 0.50 0.21 0.00 0.04 0.00 0.00 52.86 54.22 3huc s ASN 269 Cb -0.16 -2.47 1.25 0.00 -1.54 0.00 0.00 41.25 38.32 3huc s ASN 269 CO 0.51 -0.94 2.04 -0.26 -3.04 0.00 0.00 177.10 175.42 3huc h PHE 270 N 8.65 0.00 -0.24 0.43 0.05 -1.94 0.04 116.94 123.94 3huc h PHE 270 Ca -0.23 0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.53 3huc h PHE 270 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.01 3huc h PHE 270 CO 0.85 0.14 0.03 0.00 -0.18 0.00 0.00 178.31 179.16 3huc h ALA 271 N 1.86 1.61 -0.01 2.45 0.00 -1.91 0.41 119.26 123.67 3huc h ALA 271 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3huc h ALA 271 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3huc h ALA 271 CO 0.02 0.29 -0.21 0.09 0.00 0.00 0.00 179.25 179.44 3huc n ASN 272 N -4.37 0.97 -0.12 0.00 3.02 -0.04 -4.15 115.26 110.56 3huc n ASN 272 Ca 0.00 -0.88 -0.26 0.00 -0.03 0.00 0.00 54.58 53.41 3huc n ASN 272 Cb 0.18 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 3huc n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3huc n VAL 273 N -0.64 1.54 -3.08 2.41 0.31 -0.45 -4.66 118.33 113.76 3huc n VAL 273 Ca 0.13 -0.27 -0.44 0.00 -0.01 0.00 0.00 64.34 63.75 3huc n VAL 273 Cb 0.34 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 3huc n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3huc n PHE 274 N -4.23 4.23 -2.09 3.52 3.01 0.13 -5.00 117.46 117.03 3huc n PHE 274 Ca -0.45 -3.36 -0.42 0.00 1.01 0.00 0.00 57.45 54.23 3huc n PHE 274 Cb 0.82 -1.71 -0.03 0.00 -0.01 0.00 0.00 39.48 38.56 3huc n PHE 274 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3huc s ILE 275 N -0.99 3.35 0.00 4.37 -1.09 -1.26 -2.51 121.20 123.07 3huc s ILE 275 Ca 0.34 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 3huc s ILE 275 Cb -0.03 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 3huc s ILE 275 CO -0.01 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 3huc n GLY 276 N 3.75 0.91 3.82 6.18 0.00 -1.26 -5.03 105.19 113.55 3huc n GLY 276 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3huc n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huc s ALA 277 N -3.38 2.92 -0.17 4.61 0.00 -1.04 -4.97 121.76 119.72 3huc s ALA 277 Ca 0.00 0.34 -0.40 0.00 0.00 0.00 0.00 51.96 51.91 3huc s ALA 277 Cb 0.00 -3.18 -0.16 0.00 0.00 0.00 0.00 23.12 19.77 3huc s ALA 277 CO 0.00 -0.40 1.59 -1.71 0.00 0.00 0.00 175.76 175.23 3huc n ASN 278 N -1.54 1.99 0.24 0.00 2.85 -1.26 -4.85 115.26 112.70 3huc n ASN 278 Ca 0.08 1.10 0.14 0.00 -0.11 0.00 0.00 54.58 55.78 3huc n ASN 278 Cb 0.53 -1.13 0.78 0.00 1.24 0.00 0.00 39.78 41.21 3huc n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3huc h PRO 279 N 6.11 0.00 -0.08 1.20 0.13 -1.97 0.82 132.00 138.21 3huc h PRO 279 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 3huc h PRO 279 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3huc h PRO 279 CO 0.90 0.00 -0.41 -0.07 -0.23 0.00 0.00 178.00 178.18 3huc h LEU 280 N 0.00 0.18 -0.28 1.56 3.38 -1.99 -1.09 115.31 117.07 3huc h LEU 280 Ca 0.04 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3huc h LEU 280 Cb 0.20 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3huc h LEU 280 CO -0.00 0.58 -0.12 0.00 0.09 0.00 0.00 178.44 179.00 3huc h ALA 281 N 1.43 0.40 -0.64 1.53 0.00 -1.23 -1.85 119.26 118.89 3huc h ALA 281 Ca 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3huc h ALA 281 Cb 0.80 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3huc h ALA 281 CO 0.06 0.26 0.39 0.28 0.00 0.00 0.00 179.25 180.24 3huc h VAL 282 N 0.33 1.07 -0.47 0.00 2.07 -1.09 -0.17 116.25 117.99 3huc h VAL 282 Ca 0.07 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3huc h VAL 282 Cb 0.62 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3huc h VAL 282 CO 0.04 0.14 0.29 -0.78 0.02 0.00 0.00 177.57 177.28 3huc h ASP 283 N 0.77 0.55 -0.51 0.57 3.58 -1.12 -0.76 116.42 119.50 3huc h ASP 283 Ca 0.26 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 3huc h ASP 283 Cb 0.03 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3huc h ASP 283 CO -0.11 0.43 0.20 0.25 -2.88 0.00 0.00 179.24 177.14 3huc h LEU 284 N 0.63 0.72 -0.76 2.28 5.85 -1.01 -2.47 115.31 120.54 3huc h LEU 284 Ca 0.17 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3huc h LEU 284 Cb -0.03 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 3huc h LEU 284 CO -0.03 0.70 0.46 -0.07 -0.34 0.00 0.00 178.44 179.15 3huc h LEU 285 N 0.69 0.71 -1.44 2.25 3.38 -0.63 -0.72 115.31 119.55 3huc h LEU 285 Ca 0.17 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.23 3huc h LEU 285 Cb 0.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3huc h LEU 285 CO -0.01 0.46 0.46 -0.33 0.09 0.00 0.00 178.44 179.11 3huc h GLU 286 N 0.84 0.65 0.00 1.13 4.39 -0.80 -1.05 114.58 119.74 3huc h GLU 286 Ca 0.33 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 3huc h GLU 286 Cb 0.15 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3huc h GLU 286 CO -0.16 0.43 -0.10 0.87 -1.16 0.00 0.00 179.01 178.89 3huc h LYS 287 N 0.67 0.00 0.09 2.33 1.57 -0.73 -3.33 116.57 117.17 3huc h LYS 287 Ca 0.31 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.73 3huc h LYS 287 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 3huc h LYS 287 CO -0.10 0.10 -1.99 -1.33 -0.57 0.00 0.00 179.45 175.55 3huc n MET 288 N -3.13 0.73 -1.97 3.15 2.81 -0.56 -1.02 117.12 117.13 3huc n MET 288 Ca 0.03 0.25 -0.39 0.00 -1.81 0.00 0.00 57.70 55.79 3huc n MET 288 Cb 0.54 -1.71 0.04 0.00 -0.71 0.00 0.00 33.22 31.39 3huc n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3huc n LEU 289 N -3.37 7.29 -4.78 4.03 4.77 -0.45 -4.20 117.00 120.29 3huc n LEU 289 Ca -0.30 -4.87 -0.38 0.00 -0.03 0.00 0.00 56.01 50.43 3huc n LEU 289 Cb 1.05 -1.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3huc n LEU 289 CO 0.42 1.80 0.12 -0.69 -1.33 0.00 0.00 177.39 177.71 3huc s VAL 290 N -5.12 5.10 0.10 4.08 1.01 -1.26 -4.88 120.40 119.43 3huc s VAL 290 Ca 0.52 0.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 3huc s VAL 290 Cb 0.44 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.94 3huc s VAL 290 CO -0.40 0.47 1.74 0.25 0.00 0.00 0.00 175.10 177.17 3huc h LEU 291 N 5.61 0.05 -9.04 3.92 5.85 -1.92 -3.40 115.31 116.38 3huc h LEU 291 Ca -0.47 -0.01 -0.56 0.00 0.84 0.00 0.00 57.88 57.68 3huc h LEU 291 Cb 1.20 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3huc h LEU 291 CO 0.68 0.04 1.11 -0.62 -0.34 0.00 0.00 178.44 179.31 3huc s ASP 292 N -5.24 6.41 0.52 1.25 -1.08 -1.26 -4.90 116.67 112.38 3huc s ASP 292 Ca -0.13 1.61 0.24 0.00 -0.52 0.00 0.00 52.55 53.76 3huc s ASP 292 Cb 0.06 -2.53 1.42 0.00 -1.46 0.00 0.00 42.92 40.41 3huc s ASP 292 CO 0.67 -1.23 2.10 0.77 0.52 0.00 0.00 175.17 177.99 3huc h SER 293 N 10.57 0.00 0.79 -0.34 4.64 -1.98 -1.54 113.55 125.69 3huc h SER 293 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3huc h SER 293 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3huc h SER 293 CO 1.00 0.11 0.00 0.47 -0.87 0.00 0.00 176.83 177.54 3huc n ASP 294 N -3.87 0.56 -0.49 4.97 10.43 -1.26 -3.01 116.55 123.88 3huc n ASP 294 Ca -0.02 0.62 0.06 0.00 2.57 0.00 0.00 54.79 58.02 3huc n ASP 294 Cb 0.20 -0.75 0.05 0.00 1.84 0.00 0.00 41.12 42.47 3huc n ASP 294 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3huc n LYS 295 N -2.10 0.72 -2.59 -1.24 5.02 -0.59 -4.98 118.16 112.41 3huc n LYS 295 Ca 0.03 -1.24 -0.37 0.00 -2.02 0.00 0.00 58.31 54.71 3huc n LYS 295 Cb 0.25 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 3huc n LYS 295 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3huc s ARG 296 N -1.00 4.34 0.48 1.97 0.52 -1.16 -4.94 118.95 119.16 3huc s ARG 296 Ca 0.14 1.52 -0.23 0.00 -0.52 0.00 0.00 55.73 56.64 3huc s ARG 296 Cb 0.10 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.80 3huc s ARG 296 CO 0.15 0.01 1.28 -1.50 0.02 0.00 0.00 175.30 175.26 3huc s ILE 297 N -1.57 2.56 0.68 1.52 2.07 -0.19 -5.02 121.20 121.26 3huc s ILE 297 Ca 0.54 0.44 -0.05 0.00 -1.41 0.00 0.00 60.65 60.16 3huc s ILE 297 Cb -0.23 -3.23 0.06 0.00 0.13 0.00 0.00 42.46 39.19 3huc s ILE 297 CO 0.29 0.01 0.98 0.42 -1.91 0.00 0.00 174.94 174.73 3huc s THR 298 N -1.38 2.34 0.12 4.00 -4.23 -1.26 -4.90 115.64 110.33 3huc s THR 298 Ca 0.65 -0.33 -0.17 0.00 -1.18 0.00 0.00 61.69 60.67 3huc s THR 298 Cb -0.36 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 3huc s THR 298 CO 0.44 -0.00 1.64 0.00 -0.54 0.00 0.00 174.62 176.16 3huc h ALA 299 N -0.50 0.46 -0.60 3.99 0.00 -1.93 0.31 119.26 120.99 3huc h ALA 299 Ca -0.44 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.33 3huc h ALA 299 Cb 1.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3huc h ALA 299 CO 0.59 0.09 0.38 0.00 0.00 0.00 0.00 179.25 180.31 3huc h ALA 300 N 0.96 0.77 -0.70 0.00 0.00 -1.94 -1.85 119.26 116.51 3huc h ALA 300 Ca 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3huc h ALA 300 Cb 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3huc h ALA 300 CO -0.01 0.15 0.14 1.96 0.00 0.00 0.00 179.25 181.49 3huc h GLN 301 N 0.77 1.14 -0.46 0.00 4.20 -1.88 -2.93 115.11 115.94 3huc h GLN 301 Ca 0.23 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 3huc h GLN 301 Cb -0.03 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3huc h GLN 301 CO -0.08 1.02 0.02 0.00 -0.67 0.00 0.00 178.83 179.12 3huc h ALA 302 N 1.07 1.16 -0.04 3.87 0.00 -0.54 -2.27 119.26 122.51 3huc h ALA 302 Ca 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3huc h ALA 302 Cb 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3huc h ALA 302 CO 0.01 0.55 -0.07 -0.07 0.00 0.00 0.00 179.25 179.66 3huc h LEU 303 N 0.70 0.05 -0.20 0.00 3.38 -1.16 -1.49 115.31 116.60 3huc h LEU 303 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3huc h LEU 303 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3huc h LEU 303 CO 0.02 0.13 -0.14 0.00 0.09 0.00 0.00 178.44 178.54 3huc n ALA 304 N -2.52 2.80 -1.77 1.53 0.00 -0.87 -4.72 120.51 114.96 3huc n ALA 304 Ca -0.02 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 3huc n ALA 304 Cb 0.17 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 3huc n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3huc s HIS 305 N -2.57 2.92 0.58 0.00 5.04 -0.56 -4.90 115.29 115.80 3huc s HIS 305 Ca 0.26 1.42 0.28 0.00 -1.54 0.00 0.00 55.06 55.49 3huc s HIS 305 Cb 0.20 -3.65 1.54 0.00 0.04 0.00 0.00 32.58 30.71 3huc s HIS 305 CO 0.50 -1.94 1.99 0.00 -2.34 0.00 0.00 174.74 172.95 3huc h ALA 306 N 2.92 2.06 -0.79 1.58 0.00 -1.90 -1.35 119.26 121.78 3huc h ALA 306 Ca -0.49 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 54.58 3huc h ALA 306 Cb 1.24 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 3huc h ALA 306 CO 0.64 -0.54 0.53 -0.92 0.00 0.00 0.00 179.25 178.96 3huc h TYR 307 N 0.00 0.40 -0.56 0.00 3.20 -1.90 -1.86 116.97 116.24 3huc h TYR 307 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3huc h TYR 307 Cb 0.89 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.03 3huc h TYR 307 CO 0.00 0.13 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 3huc n PHE 308 N -4.46 1.62 -0.34 -3.82 3.01 -0.51 -4.67 117.46 108.30 3huc n PHE 308 Ca 0.16 -0.60 0.24 0.00 1.01 0.00 0.00 57.45 58.26 3huc n PHE 308 Cb 0.63 -0.35 0.47 0.00 -0.01 0.00 0.00 39.48 40.23 3huc n PHE 308 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3huc h ALA 309 N 3.92 1.98 0.00 4.37 0.00 -1.46 0.17 119.26 128.24 3huc h ALA 309 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3huc h ALA 309 Cb 1.59 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3huc h ALA 309 CO 0.33 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.01 3huc n GLN 310 N -5.00 0.09 -0.00 0.00 10.64 -1.26 -3.97 117.38 117.87 3huc n GLN 310 Ca 0.31 0.18 -0.00 0.00 -1.83 0.00 0.00 57.00 55.66 3huc n GLN 310 Cb 0.97 -1.63 -0.01 0.00 -0.86 0.00 0.00 30.24 28.71 3huc n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3huc n TYR 311 N -1.79 0.00 -1.73 2.61 4.02 0.39 -5.05 117.16 115.61 3huc n TYR 311 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 3huc n TYR 311 Cb 0.30 -0.06 -0.03 0.00 -0.02 0.00 0.00 39.34 39.53 3huc n TYR 311 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 3huc s HIS 312 N -2.07 2.90 -0.27 -0.72 2.46 -0.03 -4.99 115.29 112.57 3huc s HIS 312 Ca -0.01 0.37 -0.02 0.00 0.47 0.00 0.00 55.06 55.87 3huc s HIS 312 Cb 0.01 -4.13 0.12 0.00 -0.13 0.00 0.00 32.58 28.44 3huc s HIS 312 CO 0.06 -4.27 0.25 0.34 -2.47 0.00 0.00 174.74 168.65 3huc s ASP 313 N 1.15 1.93 0.59 9.88 -1.08 -1.26 -5.00 116.67 122.88 3huc s ASP 313 Ca 0.74 -0.74 0.29 0.00 -0.52 0.00 0.00 52.55 52.33 3huc s ASP 313 Cb -0.50 0.34 1.72 0.00 -1.46 0.00 0.00 42.92 43.02 3huc s ASP 313 CO 0.33 -0.39 2.14 1.55 0.52 0.00 0.00 175.17 179.32 3huc h PRO 314 N 8.30 0.00 0.00 4.34 0.13 -1.97 -0.51 132.00 142.29 3huc h PRO 314 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3huc h PRO 314 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3huc h PRO 314 CO 0.34 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.67 3huc h ASP 315 N 0.00 0.00 -0.95 1.44 3.45 -2.02 -3.33 116.42 115.01 3huc h ASP 315 Ca 0.06 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.17 3huc h ASP 315 Cb 0.38 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.75 3huc h ASP 315 CO -0.00 0.00 -1.18 -0.67 -1.57 0.00 0.00 179.24 175.82 3huc n ASP 316 N -2.58 1.41 -3.27 6.45 4.64 -0.20 -4.88 116.55 118.12 3huc n ASP 316 Ca 0.01 -2.66 -0.25 0.00 -1.38 0.00 0.00 54.79 50.52 3huc n ASP 316 Cb 0.25 -0.51 -0.07 0.00 -1.04 0.00 0.00 41.12 39.76 3huc n ASP 316 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3huc n GLU 317 N -0.11 1.67 -1.38 -0.67 1.02 -1.21 -4.87 120.64 115.10 3huc n GLU 317 Ca 0.09 -3.96 -0.31 0.00 -0.02 0.00 0.00 57.16 52.96 3huc n GLU 317 Cb 0.82 -1.76 0.08 0.00 -0.02 0.00 0.00 31.44 30.56 3huc n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3huc s PRO 318 N -1.97 2.49 0.33 3.49 0.04 -1.26 -4.96 135.00 133.16 3huc s PRO 318 Ca 0.38 1.11 0.07 0.00 0.04 0.00 0.00 61.00 62.61 3huc s PRO 318 Cb 0.18 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 3huc s PRO 318 CO -0.07 -1.46 0.28 0.14 0.04 0.00 0.00 177.00 175.94 3huc s VAL 319 N -2.93 3.54 0.41 -0.36 -7.23 -1.26 -4.17 120.40 108.39 3huc s VAL 319 Ca 0.60 -1.39 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 3huc s VAL 319 Cb -0.16 -3.18 -0.05 0.00 0.56 0.00 0.00 36.38 33.55 3huc s VAL 319 CO 0.55 -0.18 0.71 0.00 -0.31 0.00 0.00 175.10 175.87 3huc s ALA 320 N -2.30 3.47 0.68 1.32 0.00 -1.26 -5.04 121.76 118.63 3huc s ALA 320 Ca 0.40 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 3huc s ALA 320 Cb -0.06 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.57 3huc s ALA 320 CO 0.26 -0.10 1.16 -0.51 0.00 0.00 0.00 175.76 176.57 3huc s ASP 321 N -3.66 4.72 0.36 0.00 1.01 -1.26 -4.72 116.67 113.12 3huc s ASP 321 Ca 0.47 2.20 -0.28 0.00 0.71 0.00 0.00 52.55 55.65 3huc s ASP 321 Cb -0.10 -2.57 -0.12 0.00 1.01 0.00 0.00 42.92 41.14 3huc s ASP 321 CO 0.37 -1.90 1.33 -2.65 0.21 0.00 0.00 175.17 172.53 3huc n PRO 322 N -2.45 2.21 -3.85 8.23 -0.02 -1.26 -4.73 135.00 133.14 3huc n PRO 322 Ca 0.12 0.78 -0.36 0.00 -2.02 0.00 0.00 63.50 62.02 3huc n PRO 322 Cb 0.51 -2.41 -0.13 0.00 -0.02 0.00 0.00 33.50 31.45 3huc n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3huc s TYR 323 N -1.12 3.12 -0.72 6.00 5.04 -1.26 -5.05 117.35 123.36 3huc s TYR 323 Ca 0.56 -1.27 -0.27 0.00 -2.44 0.00 0.00 57.07 53.65 3huc s TYR 323 Cb -0.54 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 39.63 3huc s TYR 323 CO 0.62 -0.65 1.34 0.34 -1.34 0.00 0.00 175.55 175.85 3huc s ASP 324 N 1.41 6.07 -0.16 4.32 -1.08 -1.26 -4.85 116.67 121.12 3huc s ASP 324 Ca 0.01 -0.36 0.13 0.00 -0.52 0.00 0.00 52.55 51.81 3huc s ASP 324 Cb -0.17 -2.56 0.66 0.00 -1.46 0.00 0.00 42.92 39.39 3huc s ASP 324 CO -0.01 -1.89 1.53 0.00 0.52 0.00 0.00 175.17 175.32 3huc n GLN 325 N 9.35 3.95 0.27 4.34 6.02 -1.26 -4.55 117.38 135.49 3huc n GLN 325 Ca 0.05 -2.56 0.11 0.00 -0.01 0.00 0.00 57.00 54.59 3huc n GLN 325 Cb 0.49 -2.03 0.75 0.00 1.02 0.00 0.00 30.24 30.48 3huc n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3huc h SER 326 N 3.38 0.00 -0.01 1.08 4.64 -2.04 -1.17 113.55 119.44 3huc h SER 326 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3huc h SER 326 Cb 1.58 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 3huc h SER 326 CO 0.34 0.00 0.01 2.19 -0.87 0.00 0.00 176.83 178.50 3huc h PHE 327 N 0.00 0.00 -0.24 4.77 -0.00 -1.98 -2.10 116.94 117.40 3huc h PHE 327 Ca 0.01 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.01 3huc h PHE 327 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.97 3huc h PHE 327 CO 0.00 0.00 0.16 0.93 -0.00 0.00 0.00 178.31 179.40 3huc h GLU 328 N 0.00 0.16 -0.00 6.09 4.39 -1.58 -1.49 114.58 122.15 3huc h GLU 328 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3huc h GLU 328 Cb 0.02 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3huc h GLU 328 CO -0.00 0.11 -0.13 -1.13 -1.16 0.00 0.00 179.01 176.70 3huc n SER 329 N -4.49 0.22 -4.85 1.42 3.41 -0.79 -4.91 113.62 103.63 3huc n SER 329 Ca 0.02 -0.02 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 3huc n SER 329 Cb 0.19 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 3huc n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3huc s ARG 330 N -2.81 3.86 -0.47 4.33 0.52 -0.56 -5.05 118.95 118.77 3huc s ARG 330 Ca 0.19 0.33 -0.02 0.00 -0.52 0.00 0.00 55.73 55.71 3huc s ARG 330 Cb 0.19 -3.10 0.13 0.00 0.52 0.00 0.00 34.95 32.69 3huc s ARG 330 CO 0.54 0.62 0.26 -0.51 0.02 0.00 0.00 175.30 176.23 3huc s ASP 331 N -1.42 5.16 0.42 0.23 1.01 -1.26 -5.06 116.67 115.75 3huc s ASP 331 Ca 0.29 -2.33 0.07 0.00 0.71 0.00 0.00 52.55 51.29 3huc s ASP 331 Cb -0.15 -1.81 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 3huc s ASP 331 CO 0.16 -0.46 0.21 -0.76 0.21 0.00 0.00 175.17 174.52 3huc s LEU 332 N 0.70 3.14 0.48 1.23 1.43 -1.26 -5.14 118.68 119.26 3huc s LEU 332 Ca 0.11 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.09 3huc s LEU 332 Cb -0.22 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 3huc s LEU 332 CO -0.04 -0.57 0.82 -0.76 0.23 0.00 0.00 176.35 176.04 3huc s LEU 333 N -3.94 3.63 0.23 1.79 1.43 -1.26 -4.91 118.68 115.66 3huc s LEU 333 Ca 0.42 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 3huc s LEU 333 Cb 0.03 -4.03 0.33 0.00 0.03 0.00 0.00 46.19 42.55 3huc s LEU 333 CO 0.23 -0.57 1.61 0.40 0.23 0.00 0.00 176.35 178.26 3huc h ILE 334 N 0.44 0.27 0.00 -0.59 2.04 -1.91 -0.84 117.51 116.92 3huc h ILE 334 Ca -0.47 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 3huc h ILE 334 Cb 1.20 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3huc h ILE 334 CO 0.62 0.00 -0.17 0.44 0.00 0.00 0.00 178.15 179.04 3huc h ASP 335 N 0.02 0.00 -0.01 1.72 3.45 -1.96 0.34 116.42 119.98 3huc h ASP 335 Ca 0.37 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.81 3huc h ASP 335 Cb 0.59 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 3huc h ASP 335 CO -0.74 0.17 -0.06 -0.33 -1.57 0.00 0.00 179.24 176.71 3huc h GLU 336 N 0.00 0.05 -0.96 3.56 5.08 -1.56 -1.17 114.58 119.58 3huc h GLU 336 Ca -0.00 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 3huc h GLU 336 Cb 0.44 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3huc h GLU 336 CO 0.02 0.77 0.63 -1.49 -1.00 0.00 0.00 179.01 177.94 3huc h TRP 337 N -0.65 1.16 -0.55 4.33 -0.00 -1.10 -0.21 115.95 118.93 3huc h TRP 337 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 3huc h TRP 337 Cb 0.78 -0.39 -0.03 0.00 -0.00 0.00 0.00 29.16 29.53 3huc h TRP 337 CO 0.18 0.66 0.27 -0.22 -0.00 0.00 0.00 178.44 179.33 3huc h LYS 338 N 1.19 0.79 -0.53 0.49 3.64 -0.94 -0.44 116.57 120.77 3huc h LYS 338 Ca 0.38 -0.11 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 3huc h LYS 338 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3huc h LYS 338 CO -0.12 0.64 0.08 1.03 -2.27 0.00 0.00 179.45 178.81 3huc h SER 339 N 0.74 0.85 -0.58 4.20 0.87 -0.71 0.74 113.55 119.67 3huc h SER 339 Ca 0.19 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 3huc h SER 339 Cb 0.10 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 3huc h SER 339 CO -0.03 0.90 0.12 -0.07 -0.53 0.00 0.00 176.83 177.23 3huc h LEU 340 N 0.77 0.92 -0.34 2.23 3.38 -0.86 -0.80 115.31 120.62 3huc h LEU 340 Ca 0.16 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 3huc h LEU 340 Cb 0.42 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3huc h LEU 340 CO 0.01 0.91 -0.02 0.74 0.09 0.00 0.00 178.44 180.18 3huc h THR 341 N 0.93 1.26 -0.75 0.22 2.02 -0.71 -2.40 112.91 113.48 3huc h THR 341 Ca 0.19 -1.01 0.05 0.00 0.77 0.00 0.00 66.41 66.41 3huc h THR 341 Cb 0.37 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 3huc h THR 341 CO 0.00 0.33 0.46 0.22 0.37 0.00 0.00 175.52 176.91 3huc h TYR 342 N 0.42 0.85 -0.69 3.16 3.20 -0.53 -0.81 116.97 122.58 3huc h TYR 342 Ca 0.10 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.09 3huc h TYR 342 Cb 0.48 -0.27 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 3huc h TYR 342 CO 0.04 0.45 0.32 -0.44 -1.64 0.00 0.00 178.16 176.89 3huc h ASP 343 N 0.86 0.38 0.22 -2.11 3.32 -0.89 -0.62 116.42 117.59 3huc h ASP 343 Ca 0.32 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 3huc h ASP 343 Cb 0.11 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3huc h ASP 343 CO -0.15 0.21 -0.48 -0.33 -1.72 0.00 0.00 179.24 176.78 3huc h GLU 344 N 0.54 0.30 0.06 3.56 4.39 -0.77 -1.61 114.58 121.05 3huc h GLU 344 Ca 0.35 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 3huc h GLU 344 Cb 0.41 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3huc h GLU 344 CO -0.29 0.72 -0.03 0.28 -1.16 0.00 0.00 179.01 178.53 3huc h VAL 345 N 0.24 1.11 -0.42 3.13 2.07 -0.56 -2.89 116.25 118.92 3huc h VAL 345 Ca 0.01 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 3huc h VAL 345 Cb 0.94 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 3huc h VAL 345 CO 0.08 0.14 0.12 0.40 0.02 0.00 0.00 177.57 178.33 3huc h ILE 346 N -0.32 1.18 -0.00 4.57 5.03 -1.00 -2.69 117.51 124.27 3huc h ILE 346 Ca -0.01 -0.62 0.00 0.00 -0.12 0.00 0.00 64.86 64.11 3huc h ILE 346 Cb 0.29 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 34.80 3huc h ILE 346 CO 0.01 0.23 -0.23 -1.54 -0.68 0.00 0.00 178.15 175.94 3huc n SER 347 N -4.33 0.41 -4.68 1.72 3.41 -0.62 -4.93 113.62 104.60 3huc n SER 347 Ca 0.03 -0.21 -0.45 0.00 -0.26 0.00 0.00 58.87 57.98 3huc n SER 347 Cb 0.18 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 3huc n SER 347 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3huc n PHE 348 N -1.26 2.29 -4.16 7.33 7.35 -1.02 -5.00 117.46 123.00 3huc n PHE 348 Ca 0.09 0.34 -0.32 0.00 -0.76 0.00 0.00 57.45 56.80 3huc n PHE 348 Cb 0.32 -2.51 -0.16 0.00 0.35 0.00 0.00 39.48 37.47 3huc n PHE 348 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3huc s VAL 349 N 0.39 1.93 0.73 -2.13 1.01 -1.26 -5.08 120.40 115.99 3huc s VAL 349 Ca 0.72 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 3huc s VAL 349 Cb -0.64 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.03 3huc s VAL 349 CO 0.44 0.52 1.19 -2.16 0.00 0.00 0.00 175.10 175.09 3huc s PRO 350 N 1.28 2.14 0.82 2.72 0.04 -1.26 -4.98 135.00 135.76 3huc s PRO 350 Ca 0.04 1.69 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 3huc s PRO 350 Cb -0.13 -1.84 0.08 0.00 0.04 0.00 0.00 34.50 32.65 3huc s PRO 350 CO -0.11 -1.82 1.09 -1.25 0.04 0.00 0.00 177.00 174.95 3huc s PRO 351 N -4.00 1.90 0.00 0.56 0.04 -1.26 -5.15 135.00 127.08 3huc s PRO 351 Ca 0.73 0.81 0.12 0.00 0.04 0.00 0.00 61.00 62.70 3huc s PRO 351 Cb -0.27 -1.88 0.73 0.00 0.04 0.00 0.00 34.50 33.11 3huc s PRO 351 CO 0.46 -1.80 1.16 -0.35 0.04 0.00 0.00 177.00 176.51