#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlh s PRO 4 N 0.00 4.10 -0.09 0.38 0.04 -1.26 -4.81 135.00 133.36 3hlh s PRO 4 Ca 0.00 2.59 0.03 0.00 0.04 0.00 0.00 61.00 63.66 3hlh s PRO 4 Cb 0.00 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.56 3hlh s PRO 4 CO 0.00 -0.59 -0.19 0.08 0.04 0.00 0.00 177.00 176.34 3hlh s VAL 5 N -0.71 1.69 0.11 -0.36 1.01 -1.26 -1.14 120.40 119.74 3hlh s VAL 5 Ca 0.57 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.80 3hlh s VAL 5 Cb -0.47 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 3hlh s VAL 5 CO 0.58 0.48 0.01 0.27 0.00 0.00 0.00 175.10 176.44 3hlh s ILE 6 N 0.57 4.03 -0.58 2.22 -4.36 -0.19 -4.97 121.20 117.93 3hlh s ILE 6 Ca -0.15 -1.05 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 3hlh s ILE 6 Cb -0.17 -2.94 0.23 0.00 1.25 0.00 0.00 42.46 40.83 3hlh s ILE 6 CO 0.05 0.07 0.62 -0.62 0.24 0.00 0.00 174.94 175.30 3hlh n GLU 7 N 0.41 1.79 -1.01 0.37 1.02 -1.26 -1.36 120.64 120.60 3hlh n GLU 7 Ca -0.10 -4.18 -0.31 0.00 -0.02 0.00 0.00 57.16 52.55 3hlh n GLU 7 Cb 0.52 -1.97 0.13 0.00 -0.02 0.00 0.00 31.44 30.11 3hlh n GLU 7 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hlh s PRO 8 N -1.79 1.50 -0.09 3.49 0.04 -1.26 -4.96 135.00 131.93 3hlh s PRO 8 Ca 0.36 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 3hlh s PRO 8 Cb 0.11 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 3hlh s PRO 8 CO -0.08 -2.20 0.97 -0.51 0.04 0.00 0.00 177.00 175.22 3hlh s LEU 9 N -6.28 4.27 -0.03 -3.56 1.43 -1.26 -5.00 118.68 108.24 3hlh s LEU 9 Ca 0.64 1.50 -0.06 0.00 -1.03 0.00 0.00 54.13 55.18 3hlh s LEU 9 Cb -0.20 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 3hlh s LEU 9 CO 0.57 -0.39 0.22 -0.36 0.23 0.00 0.00 176.35 176.62 3hlh s PHE 10 N 1.77 3.58 -0.09 0.29 0.40 -1.26 -4.48 117.98 118.20 3hlh s PHE 10 Ca 0.47 0.53 0.04 0.00 -0.60 0.00 0.00 56.93 57.37 3hlh s PHE 10 Cb -0.19 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 3hlh s PHE 10 CO 0.19 0.66 -0.23 0.99 0.70 0.00 0.00 175.22 177.53 3hlh s THR 11 N -1.22 2.18 0.04 0.64 2.01 0.11 -4.95 115.64 114.45 3hlh s THR 11 Ca 0.24 -0.99 -0.31 0.00 0.31 0.00 0.00 61.69 60.94 3hlh s THR 11 Cb -0.13 -1.83 -0.06 0.00 0.01 0.00 0.00 72.50 70.50 3hlh s THR 11 CO 0.13 0.56 1.28 -0.75 -0.69 0.00 0.00 174.62 175.16 3hlh s LYS 12 N 0.16 4.37 -0.27 4.92 2.47 -1.26 -1.28 119.74 128.84 3hlh s LYS 12 Ca -0.13 1.86 -0.15 0.00 -1.56 0.00 0.00 55.97 56.00 3hlh s LYS 12 Cb -0.16 -3.40 -0.12 0.00 -1.46 0.00 0.00 37.83 32.68 3hlh s LYS 12 CO 0.07 -0.39 -0.33 0.28 0.16 0.00 0.00 175.35 175.14 3hlh n VAL 13 N 4.18 1.53 -3.60 4.02 0.31 0.14 -4.94 118.33 119.96 3hlh n VAL 13 Ca 0.11 -0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 63.99 3hlh n VAL 13 Cb 0.45 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 3hlh n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3hlh s THR 14 N -2.52 0.02 0.38 2.52 -1.32 -1.10 -4.27 115.64 109.36 3hlh s THR 14 Ca -0.38 -0.45 0.04 0.00 -1.21 0.00 0.00 61.69 59.69 3hlh s THR 14 Cb 0.14 -1.29 -0.03 0.00 -1.51 0.00 0.00 72.50 69.81 3hlh s THR 14 CO 0.49 -0.11 0.12 -1.61 -2.21 0.00 0.00 174.62 171.30 3hlh s GLU 15 N -3.81 1.85 -1.06 7.08 0.41 -1.26 -1.56 118.70 120.34 3hlh s GLU 15 Ca 0.05 -2.10 -0.09 0.00 -0.41 0.00 0.00 54.97 52.41 3hlh s GLU 15 Cb -0.01 -0.58 -0.06 0.00 -1.78 0.00 0.00 34.13 31.70 3hlh s GLU 15 CO -0.08 -0.43 0.89 -0.25 -0.49 0.00 0.00 175.26 174.90 3hlh n ASP 16 N -1.16 -6.40 -3.69 -0.19 9.92 -1.07 -4.95 116.55 109.00 3hlh n ASP 16 Ca -0.05 -0.77 -0.30 0.00 -0.53 0.00 0.00 54.79 53.15 3hlh n ASP 16 Cb 0.65 -4.83 -0.14 0.00 -0.64 0.00 0.00 41.12 36.17 3hlh n ASP 16 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3hlh s ILE 17 N -3.40 1.07 -0.22 0.53 1.01 -0.45 -5.06 121.20 114.68 3hlh s ILE 17 Ca 0.46 -2.04 -0.37 0.00 0.00 0.00 0.00 60.65 58.70 3hlh s ILE 17 Cb -0.08 -1.77 -0.13 0.00 0.01 0.00 0.00 42.46 40.49 3hlh s ILE 17 CO 0.77 -0.83 1.90 -2.65 0.00 0.00 0.00 174.94 174.13 3hlh n PRO 18 N 4.07 1.54 -1.29 2.79 -0.02 -1.26 -0.68 135.00 140.15 3hlh n PRO 18 Ca 0.05 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 62.00 3hlh n PRO 18 Cb 0.37 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.42 3hlh n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlh n GLY 19 N 4.81 0.89 0.95 -1.23 0.00 -1.26 -2.49 105.19 106.86 3hlh n GLY 19 Ca 0.28 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 3hlh n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlh n ALA 20 N 0.94 -0.28 -3.18 4.61 0.00 0.15 -4.32 120.51 118.43 3hlh n ALA 20 Ca -0.08 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 3hlh n ALA 20 Cb 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.22 3hlh n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hlh n GLU 21 N 1.22 0.19 -4.25 0.00 -0.58 -0.48 -4.16 120.64 112.57 3hlh n GLU 21 Ca 0.09 -0.49 -0.31 0.00 -0.42 0.00 0.00 57.16 56.03 3hlh n GLU 21 Cb -0.01 0.55 -0.08 0.00 -0.57 0.00 0.00 31.44 31.33 3hlh n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hlh n GLY 22 N -0.11 -0.17 3.74 0.62 0.00 -1.13 -1.02 105.19 107.12 3hlh n GLY 22 Ca -0.01 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3hlh n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hlh s PRO 23 N -7.19 4.29 0.02 1.61 0.04 -1.26 -4.27 135.00 128.25 3hlh s PRO 23 Ca 0.08 2.24 -0.28 0.00 0.04 0.00 0.00 61.00 63.09 3hlh s PRO 23 Cb -0.05 -3.13 0.07 0.00 0.04 0.00 0.00 34.50 31.43 3hlh s PRO 23 CO 0.98 -0.38 0.64 0.54 0.04 0.00 0.00 177.00 178.81 3hlh s VAL 24 N 0.03 0.00 -0.04 -0.36 0.11 -0.65 -4.68 120.40 114.81 3hlh s VAL 24 Ca 0.59 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.65 3hlh s VAL 24 Cb -0.41 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.42 3hlh s VAL 24 CO 0.42 -0.01 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.67 3hlh s PHE 25 N -2.09 2.68 0.59 1.54 0.08 -1.26 -0.82 117.98 118.70 3hlh s PHE 25 Ca -0.07 -0.17 0.05 0.00 0.12 0.00 0.00 56.93 56.86 3hlh s PHE 25 Cb -0.00 -1.61 0.11 0.00 -0.57 0.00 0.00 43.02 40.94 3hlh s PHE 25 CO 0.02 0.19 0.81 -0.40 -0.10 0.00 0.00 175.22 175.73 3hlh n ASP 26 N 2.24 1.60 -0.15 1.36 5.68 -0.34 -4.63 116.55 122.32 3hlh n ASP 26 Ca -0.17 -2.23 0.19 0.00 -0.50 0.00 0.00 54.79 52.08 3hlh n ASP 26 Cb 0.52 -0.48 0.58 0.00 -1.14 0.00 0.00 41.12 40.60 3hlh n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3hlh h LYS 27 N 0.00 0.26 -0.01 0.11 1.57 -1.90 -0.64 116.57 115.95 3hlh h LYS 27 Ca -0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3hlh h LYS 27 Cb 1.12 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3hlh h LYS 27 CO 0.34 0.17 -0.08 0.09 -0.57 0.00 0.00 179.45 179.40 3hlh n ASN 28 N -4.43 0.78 0.00 0.86 3.02 -1.26 -4.91 115.26 109.31 3hlh n ASN 28 Ca 0.15 -0.97 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 3hlh n ASN 28 Cb 0.64 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 3hlh n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlh n GLY 29 N 1.21 0.75 3.78 7.41 0.00 -0.25 -5.05 105.19 113.04 3hlh n GLY 29 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3hlh n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hlh s ASP 30 N -2.45 6.91 -0.13 1.61 1.01 -1.26 -4.77 116.67 117.59 3hlh s ASP 30 Ca 0.00 1.98 -0.04 0.00 0.71 0.00 0.00 52.55 55.20 3hlh s ASP 30 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3hlh s ASP 30 CO 0.00 -0.38 0.02 0.12 0.21 0.00 0.00 175.17 175.14 3hlh s PHE 31 N -1.66 3.19 0.14 4.23 5.36 -1.26 -1.19 117.98 126.78 3hlh s PHE 31 Ca 0.56 0.09 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 3hlh s PHE 31 Cb -0.21 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.51 3hlh s PHE 31 CO 0.26 0.30 -0.11 0.71 -1.46 0.00 0.00 175.22 174.93 3hlh s TYR 32 N -0.29 1.25 0.07 10.12 1.51 -0.00 -0.51 117.35 129.50 3hlh s TYR 32 Ca 0.07 -0.71 -0.10 0.00 -1.01 0.00 0.00 57.07 55.32 3hlh s TYR 32 Cb -0.12 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 3hlh s TYR 32 CO 0.02 0.08 0.21 0.96 -1.11 0.00 0.00 175.55 175.71 3hlh s ILE 33 N -3.02 0.12 0.18 2.71 -4.36 -0.37 -1.64 121.20 114.83 3hlh s ILE 33 Ca 0.14 -1.02 0.10 0.00 -0.26 0.00 0.00 60.65 59.60 3hlh s ILE 33 Cb 0.01 -1.15 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 3hlh s ILE 33 CO 0.01 -0.56 -0.14 0.68 0.24 0.00 0.00 174.94 175.16 3hlh s VAL 34 N -3.30 2.93 -0.67 8.37 -7.23 -0.19 -0.97 120.40 119.35 3hlh s VAL 34 Ca 0.01 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.48 3hlh s VAL 34 Cb 0.02 -2.43 0.18 0.00 0.56 0.00 0.00 36.38 34.71 3hlh s VAL 34 CO -0.08 -0.09 0.52 0.00 -0.31 0.00 0.00 175.10 175.14 3hlh n ALA 35 N 0.16 3.46 0.24 1.32 0.00 0.31 -1.39 120.51 124.62 3hlh n ALA 35 Ca -0.12 -4.42 0.10 0.00 0.00 0.00 0.00 53.44 49.00 3hlh n ALA 35 Cb 0.55 -0.98 0.62 0.00 0.00 0.00 0.00 19.45 19.64 3hlh n ALA 35 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hlh h PRO 36 N 5.19 0.00 0.00 0.00 0.13 -1.53 -2.58 132.00 133.21 3hlh h PRO 36 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3hlh h PRO 36 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3hlh h PRO 36 CO 0.70 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.64 3hlh n ALA 37 N -2.33 2.54 -1.93 -0.56 0.00 -1.04 -4.53 120.51 112.66 3hlh n ALA 37 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 3hlh n ALA 37 Cb 0.28 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 3hlh n ALA 37 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hlh s VAL 38 N -2.36 2.64 0.05 0.00 1.01 -1.20 -4.89 120.40 115.64 3hlh s VAL 38 Ca 0.35 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.83 3hlh s VAL 38 Cb 0.21 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 3hlh s VAL 38 CO 0.42 0.04 -0.09 -1.61 0.00 0.00 0.00 175.10 173.86 3hlh s GLU 39 N 0.87 0.59 -0.05 2.72 2.02 -1.26 -0.75 118.70 122.85 3hlh s GLU 39 Ca 0.68 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 3hlh s GLU 39 Cb -0.43 -0.42 0.03 0.00 0.10 0.00 0.00 34.13 33.40 3hlh s GLU 39 CO 0.33 0.08 0.02 0.08 0.02 0.00 0.00 175.26 175.80 3hlh s VAL 40 N -1.29 0.14 -1.69 2.63 1.01 0.05 -4.80 120.40 116.45 3hlh s VAL 40 Ca -0.08 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 3hlh s VAL 40 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.98 3hlh s VAL 40 CO 0.01 0.19 0.24 0.59 0.00 0.00 0.00 175.10 176.13 3hlh n ASN 41 N 4.85 -5.98 0.00 3.32 5.03 -1.26 -1.44 115.26 119.78 3hlh n ASN 41 Ca -0.12 -0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.20 3hlh n ASN 41 Cb 0.50 -4.92 0.00 0.00 -1.02 0.00 0.00 39.78 34.34 3hlh n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hlh n GLY 42 N -1.22 0.59 3.42 7.41 0.00 -1.26 -5.02 105.19 109.11 3hlh n GLY 42 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3hlh n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlh s LYS 43 N -0.19 1.66 0.40 1.61 3.01 -0.52 -5.09 119.74 120.61 3hlh s LYS 43 Ca 0.00 -1.22 -0.27 0.00 -1.01 0.00 0.00 55.97 53.48 3hlh s LYS 43 Cb 0.00 -2.01 -0.10 0.00 -1.01 0.00 0.00 37.83 34.71 3hlh s LYS 43 CO 0.00 0.48 1.37 -0.35 0.51 0.00 0.00 175.35 177.36 3hlh n PRO 44 N 1.10 2.25 -2.69 -1.68 -0.04 -1.26 -0.77 135.00 131.91 3hlh n PRO 44 Ca -0.17 0.80 -0.07 0.00 -0.04 0.00 0.00 63.50 64.02 3hlh n PRO 44 Cb 0.53 -2.51 0.08 0.00 -0.04 0.00 0.00 33.50 31.55 3hlh n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlh n ALA 45 N 0.07 2.38 -1.61 0.55 0.00 0.07 -3.82 120.51 118.16 3hlh n ALA 45 Ca 0.04 -2.12 -0.38 0.00 0.00 0.00 0.00 53.44 50.98 3hlh n ALA 45 Cb 0.39 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 18.94 3hlh n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hlh n GLY 46 N -0.48 -0.35 3.24 0.00 0.00 -0.14 -4.66 105.19 102.79 3hlh n GLY 46 Ca 0.01 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3hlh n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hlh s GLU 47 N -2.68 1.02 -0.17 1.61 2.02 -0.98 -4.21 118.70 115.31 3hlh s GLU 47 Ca 0.75 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 54.51 3hlh s GLU 47 Cb -0.43 -0.92 0.01 0.00 0.10 0.00 0.00 34.13 32.89 3hlh s GLU 47 CO 0.48 0.18 -0.18 0.42 0.02 0.00 0.00 175.26 176.18 3hlh s ILE 48 N -2.07 2.26 0.20 -1.63 1.01 0.17 -0.53 121.20 120.61 3hlh s ILE 48 Ca 0.08 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.95 3hlh s ILE 48 Cb -0.05 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 3hlh s ILE 48 CO 0.03 0.53 -0.18 -0.76 0.00 0.00 0.00 174.94 174.55 3hlh s LEU 49 N 1.16 2.49 -0.10 2.97 1.02 -0.14 -0.82 118.68 125.26 3hlh s LEU 49 Ca 0.02 -0.93 -0.01 0.00 0.02 0.00 0.00 54.13 53.23 3hlh s LEU 49 Cb -0.14 -0.88 -0.03 0.00 0.02 0.00 0.00 46.19 45.16 3hlh s LEU 49 CO -0.08 -0.03 -0.06 -0.60 0.02 0.00 0.00 176.35 175.60 3hlh s ARG 50 N -3.11 3.12 -0.17 1.70 3.52 0.38 -1.23 118.95 123.17 3hlh s ARG 50 Ca 0.20 -0.54 -0.03 0.00 -0.13 0.00 0.00 55.73 55.24 3hlh s ARG 50 Cb -0.05 -2.72 -0.02 0.00 -1.56 0.00 0.00 34.95 30.60 3hlh s ARG 50 CO 0.09 0.50 -0.06 0.42 -0.81 0.00 0.00 175.30 175.43 3hlh s ILE 51 N -0.34 3.60 -0.63 4.11 -1.09 0.34 -1.20 121.20 125.98 3hlh s ILE 51 Ca 0.05 -0.45 -0.26 0.00 -2.23 0.00 0.00 60.65 57.76 3hlh s ILE 51 Cb -0.12 -2.58 0.04 0.00 -1.58 0.00 0.00 42.46 38.22 3hlh s ILE 51 CO 0.02 0.48 1.11 -0.62 -1.23 0.00 0.00 174.94 174.70 3hlh s ASP 52 N 0.62 6.29 0.64 3.58 2.15 0.10 -4.33 116.67 125.73 3hlh s ASP 52 Ca -0.04 -0.35 0.38 0.00 0.43 0.00 0.00 52.55 52.98 3hlh s ASP 52 Cb -0.15 -2.50 2.17 0.00 -0.30 0.00 0.00 42.92 42.14 3hlh s ASP 52 CO 0.03 -1.50 2.31 -0.07 -0.17 0.00 0.00 175.17 175.76 3hlh h LEU 53 N 11.86 0.00 -0.31 -1.34 3.38 -1.94 1.20 115.31 128.16 3hlh h LEU 53 Ca -0.27 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.52 3hlh h LEU 53 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3hlh h LEU 53 CO 1.18 0.00 -0.52 0.50 0.09 0.00 0.00 178.44 179.69 3hlh h LYS 54 N 0.00 0.89 0.00 1.13 1.63 -1.98 -3.37 116.57 114.88 3hlh h LYS 54 Ca 0.00 -0.55 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 3hlh h LYS 54 Cb 0.04 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 3hlh h LYS 54 CO -0.00 1.19 -0.76 0.25 -3.45 0.00 0.00 179.45 176.68 3hlh n THR 55 N -4.02 0.00 -0.69 1.00 -2.24 -0.85 -5.00 114.28 102.48 3hlh n THR 55 Ca -0.04 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3hlh n THR 55 Cb 0.62 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3hlh n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlh n GLY 56 N 1.78 0.74 3.77 3.38 0.00 0.41 -5.01 105.19 110.25 3hlh n GLY 56 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hlh n GLY 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hlh s LYS 57 N -0.31 4.25 -0.10 1.61 2.20 -1.20 -4.71 119.74 121.47 3hlh s LYS 57 Ca 0.00 2.37 -0.02 0.00 -0.36 0.00 0.00 55.97 57.96 3hlh s LYS 57 Cb 0.00 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 3hlh s LYS 57 CO 0.00 -0.37 -0.02 0.15 -0.36 0.00 0.00 175.35 174.75 3hlh s LYS 58 N -1.57 3.16 -0.09 4.03 1.02 -1.26 -0.72 119.74 124.31 3hlh s LYS 58 Ca 0.53 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 56.05 3hlh s LYS 58 Cb -0.43 -2.80 0.03 0.00 -0.52 0.00 0.00 37.83 34.11 3hlh s LYS 58 CO 0.54 0.55 -0.04 0.99 -0.92 0.00 0.00 175.35 176.48 3hlh s THR 59 N -0.48 0.69 -0.01 2.17 2.01 -0.34 -4.97 115.64 114.71 3hlh s THR 59 Ca 0.08 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 3hlh s THR 59 Cb -0.12 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.56 3hlh s THR 59 CO 0.02 0.31 1.31 -0.69 -0.69 0.00 0.00 174.62 174.89 3hlh s VAL 60 N 1.82 3.91 -0.08 3.82 1.01 -1.26 -0.47 120.40 129.15 3hlh s VAL 60 Ca 0.05 1.29 0.15 0.00 0.00 0.00 0.00 61.98 63.46 3hlh s VAL 60 Cb -0.12 -3.83 -0.22 0.00 0.00 0.00 0.00 36.38 32.21 3hlh s VAL 60 CO -0.07 0.01 0.21 2.30 0.00 0.00 0.00 175.10 177.56 3hlh n ILE 61 N 4.55 0.49 -3.64 2.22 -5.35 -0.00 -4.93 119.36 112.69 3hlh n ILE 61 Ca 0.12 -0.50 -0.14 0.00 -0.27 0.00 0.00 62.75 61.96 3hlh n ILE 61 Cb 0.45 -0.22 -0.07 0.00 -1.74 0.00 0.00 39.64 38.06 3hlh n ILE 61 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hlh n LYS 63 N 2.68 1.07 -1.74 0.00 5.02 -1.26 -0.66 118.16 123.27 3hlh n LYS 63 Ca -0.14 -3.86 -0.42 0.00 -2.02 0.00 0.00 58.31 51.87 3hlh n LYS 63 Cb 0.55 -1.98 -0.01 0.00 -0.02 0.00 0.00 35.03 33.57 3hlh n LYS 63 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3hlh n PRO 64 N 2.31 2.56 -3.65 1.97 -0.04 -1.26 -4.92 135.00 131.98 3hlh n PRO 64 Ca 0.25 0.91 -0.15 0.00 -0.04 0.00 0.00 63.50 64.47 3hlh n PRO 64 Cb 0.42 -2.65 -0.08 0.00 -0.04 0.00 0.00 33.50 31.15 3hlh n PRO 64 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3hlh s GLU 65 N -0.84 0.80 -0.10 0.54 4.04 -1.26 -0.63 118.70 121.26 3hlh s GLU 65 Ca 0.62 0.35 -0.00 0.00 0.04 0.00 0.00 54.97 55.98 3hlh s GLU 65 Cb -0.52 0.38 0.02 0.00 0.02 0.00 0.00 34.13 34.03 3hlh s GLU 65 CO 0.52 -0.19 -0.06 0.08 -1.84 0.00 0.00 175.26 173.77 3hlh s VAL 66 N -0.64 0.83 -1.44 1.83 1.01 -0.73 -4.74 120.40 116.51 3hlh s VAL 66 Ca -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 3hlh s VAL 66 Cb -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.49 3hlh s VAL 66 CO 0.05 0.33 0.47 0.59 0.00 0.00 0.00 175.10 176.54 3hlh n ASN 67 N 4.90 -5.15 0.00 3.32 3.02 -1.26 -0.68 115.26 119.41 3hlh n ASN 67 Ca -0.12 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 3hlh n ASN 67 Cb 0.50 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 3hlh n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlh n GLY 68 N -1.31 2.23 3.59 7.41 0.00 -1.26 -4.99 105.19 110.87 3hlh n GLY 68 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3hlh n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hlh s TYR 69 N -2.93 2.87 0.54 1.61 2.02 0.15 -5.00 117.35 116.61 3hlh s TYR 69 Ca 0.00 0.63 -0.21 0.00 -0.37 0.00 0.00 57.07 57.12 3hlh s TYR 69 Cb 0.00 -4.23 -0.05 0.00 -0.40 0.00 0.00 41.96 37.28 3hlh s TYR 69 CO 0.00 -1.18 1.26 0.20 -1.57 0.00 0.00 175.55 174.26 3hlh s GLY 70 N 2.35 2.81 0.63 0.71 0.00 -1.25 -1.78 107.32 110.80 3hlh s GLY 70 Ca 0.44 1.13 -0.01 0.00 0.00 0.00 0.00 44.72 46.27 3hlh s GLY 70 CO 0.29 1.59 0.89 -0.32 0.00 0.00 0.00 173.10 175.55 3hlh s GLY 71 N -1.27 1.78 -0.48 0.20 0.00 0.20 -4.75 107.32 103.01 3hlh s GLY 71 Ca 0.72 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 44.16 3hlh s GLY 71 CO 0.39 -0.95 0.57 1.39 0.00 0.00 0.00 173.10 174.50 3hlh n ILE 72 N -2.62 0.23 -1.78 0.90 5.41 -1.26 -0.97 119.36 119.27 3hlh n ILE 72 Ca 0.10 -4.34 -0.42 0.00 1.00 0.00 0.00 62.75 59.09 3hlh n ILE 72 Cb 0.60 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 3hlh n ILE 72 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hlh s PRO 73 N -1.46 4.16 0.00 0.38 0.04 -1.26 -0.80 135.00 136.06 3hlh s PRO 73 Ca 0.36 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.91 3hlh s PRO 73 Cb 0.14 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 31.02 3hlh s PRO 73 CO -0.09 -0.82 0.00 0.00 0.04 0.00 0.00 177.00 176.13 3hlh n ALA 74 N 5.87 1.48 -3.15 8.56 0.00 0.64 -3.09 120.51 130.83 3hlh n ALA 74 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 3hlh n ALA 74 Cb 0.39 0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.76 3hlh n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hlh s GLY 75 N -1.51 -0.08 0.06 0.00 0.00 -0.62 -2.85 107.32 102.32 3hlh s GLY 75 Ca 0.00 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.85 3hlh s GLY 75 CO 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 173.10 172.97 3hlh s GLN 77 N -2.77 0.15 0.08 0.00 -1.52 -0.37 -4.78 119.66 110.46 3hlh s GLN 77 Ca -0.00 0.05 -0.22 0.00 -1.95 0.00 0.00 55.36 53.24 3hlh s GLN 77 Cb -0.01 0.07 -0.07 0.00 -0.22 0.00 0.00 33.01 32.78 3hlh s GLN 77 CO -0.04 -0.02 0.65 0.00 -0.25 0.00 0.00 175.29 175.63 3hlh s ASP 79 N -0.83 6.90 0.12 0.00 -1.08 -1.03 -4.12 116.67 116.62 3hlh s ASP 79 Ca 0.32 1.07 -0.07 0.00 -0.52 0.00 0.00 52.55 53.35 3hlh s ASP 79 Cb -0.20 -2.34 -0.11 0.00 -1.46 0.00 0.00 42.92 38.80 3hlh s ASP 79 CO 0.21 0.07 1.30 -0.09 0.52 0.00 0.00 175.17 177.17 3hlh h ARG 80 N 5.96 0.50 -0.57 4.34 2.43 -1.84 -3.34 114.38 121.86 3hlh h ARG 80 Ca -0.44 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.22 3hlh h ARG 80 Cb 1.20 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3hlh h ARG 80 CO 0.71 1.15 0.00 -0.25 -1.51 0.00 0.00 179.97 180.07 3hlh n ASP 81 N -3.79 5.71 -3.64 -3.80 8.00 -1.26 -4.91 116.55 112.86 3hlh n ASP 81 Ca -0.07 -2.94 -0.06 0.00 0.71 0.00 0.00 54.79 52.43 3hlh n ASP 81 Cb 0.82 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 41.17 3hlh n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hlh s ALA 82 N -2.77 -2.11 -1.45 2.24 0.00 -1.25 -5.04 121.76 111.36 3hlh s ALA 82 Ca 0.54 1.82 -0.14 0.00 0.00 0.00 0.00 51.96 54.19 3hlh s ALA 82 Cb 0.42 -1.61 0.05 0.00 0.00 0.00 0.00 23.12 21.97 3hlh s ALA 82 CO 0.16 -0.19 2.21 -1.71 0.00 0.00 0.00 175.76 176.23 3hlh n ASN 83 N 2.08 3.93 -4.11 0.00 4.05 -1.26 -4.28 115.26 115.68 3hlh n ASN 83 Ca -0.12 -2.85 -0.09 0.00 0.45 0.00 0.00 54.58 51.97 3hlh n ASN 83 Cb 0.56 -1.65 -0.10 0.00 1.23 0.00 0.00 39.78 39.82 3hlh n ASN 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3hlh s GLN 84 N 3.07 0.66 -0.06 1.20 -2.07 -1.26 -3.96 119.66 117.23 3hlh s GLN 84 Ca 0.47 -1.17 0.02 0.00 -1.82 0.00 0.00 55.36 52.86 3hlh s GLN 84 Cb 0.14 0.01 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 3hlh s GLN 84 CO -0.08 -0.06 -0.10 -0.51 -1.32 0.00 0.00 175.29 173.22 3hlh s LEU 85 N -2.72 2.99 -0.25 2.60 1.43 0.19 -2.46 118.68 120.45 3hlh s LEU 85 Ca 0.05 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 3hlh s LEU 85 Cb 0.04 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3hlh s LEU 85 CO -0.06 0.35 0.27 -0.36 0.23 0.00 0.00 176.35 176.77 3hlh s PHE 86 N -0.72 3.28 -0.13 0.29 0.40 -0.19 -0.22 117.98 120.68 3hlh s PHE 86 Ca 0.11 0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.78 3hlh s PHE 86 Cb -0.11 -2.43 0.01 0.00 0.51 0.00 0.00 43.02 41.00 3hlh s PHE 86 CO 0.01 -0.10 -0.21 0.08 0.70 0.00 0.00 175.22 175.70 3hlh s VAL 87 N 1.60 1.98 -0.15 -0.44 1.01 0.99 -1.23 120.40 124.16 3hlh s VAL 87 Ca 0.11 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 3hlh s VAL 87 Cb -0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3hlh s VAL 87 CO 0.09 0.54 0.88 0.00 0.00 0.00 0.00 175.10 176.61 3hlh s ALA 88 N 0.75 3.48 -0.14 5.51 0.00 0.69 -0.51 121.76 131.53 3hlh s ALA 88 Ca -0.09 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.03 3hlh s ALA 88 Cb -0.16 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.69 3hlh s ALA 88 CO 0.00 -0.63 -0.19 0.34 0.00 0.00 0.00 175.76 175.29 3hlh s ASP 89 N 1.12 2.90 0.60 0.00 -1.08 0.11 -0.26 116.67 120.06 3hlh s ASP 89 Ca 0.41 -0.56 0.40 0.00 -0.52 0.00 0.00 52.55 52.28 3hlh s ASP 89 Cb -0.17 -1.33 2.04 0.00 -1.46 0.00 0.00 42.92 42.00 3hlh s ASP 89 CO 0.14 0.03 2.20 0.24 0.52 0.00 0.00 175.17 178.30 3hlh h MET 90 N 7.56 0.00 0.00 4.34 2.86 0.41 0.30 114.93 130.40 3hlh h MET 90 Ca -0.35 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.14 3hlh h MET 90 Cb 1.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 3hlh h MET 90 CO 0.55 0.00 -1.56 0.54 1.06 0.00 0.00 176.91 177.50 3hlh n ARG 91 N -2.97 2.50 0.00 1.72 5.12 -1.26 -4.16 116.66 117.60 3hlh n ARG 91 Ca -0.02 -0.01 0.07 0.00 -1.93 0.00 0.00 57.85 55.96 3hlh n ARG 91 Cb 0.12 -1.21 -0.00 0.00 -1.16 0.00 0.00 32.46 30.20 3hlh n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hlh n LEU 92 N -2.28 1.42 0.00 0.55 4.77 -1.18 -0.63 117.00 119.65 3hlh n LEU 92 Ca -0.13 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 3hlh n LEU 92 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 3hlh n LEU 92 CO 0.18 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3hlh n GLY 93 N 1.04 0.68 3.65 -0.72 0.00 -0.26 -4.82 105.19 104.76 3hlh n GLY 93 Ca 0.05 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 3hlh n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hlh s LEU 94 N 0.00 4.07 0.17 0.99 2.96 -1.26 0.08 118.68 125.70 3hlh s LEU 94 Ca 0.00 0.10 0.11 0.00 -0.22 0.00 0.00 54.13 54.12 3hlh s LEU 94 Cb 0.00 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3hlh s LEU 94 CO 0.00 0.07 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.13 3hlh s LEU 95 N 1.01 2.55 -0.20 -0.68 1.43 0.33 -1.56 118.68 121.56 3hlh s LEU 95 Ca 0.07 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 3hlh s LEU 95 Cb -0.13 -1.31 0.03 0.00 0.03 0.00 0.00 46.19 44.81 3hlh s LEU 95 CO 0.04 0.13 -0.17 -0.69 0.23 0.00 0.00 176.35 175.89 3hlh s VAL 96 N -1.54 2.05 -0.17 -1.59 1.01 -0.77 -0.01 120.40 119.39 3hlh s VAL 96 Ca 0.20 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 3hlh s VAL 96 Cb -0.09 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3hlh s VAL 96 CO 0.10 0.35 -0.07 -0.69 0.00 0.00 0.00 175.10 174.79 3hlh s VAL 97 N 1.25 3.43 0.15 2.92 1.01 0.69 -0.99 120.40 128.86 3hlh s VAL 97 Ca 0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 3hlh s VAL 97 Cb -0.15 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 3hlh s VAL 97 CO -0.10 0.48 0.79 -1.10 0.00 0.00 0.00 175.10 175.17 3hlh s GLN 98 N 0.69 4.58 0.45 2.72 -1.52 0.67 -0.64 119.66 126.63 3hlh s GLN 98 Ca -0.04 1.18 0.30 0.00 -1.95 0.00 0.00 55.36 54.85 3hlh s GLN 98 Cb -0.15 -3.28 1.65 0.00 -0.22 0.00 0.00 33.01 31.01 3hlh s GLN 98 CO 0.02 0.52 1.93 1.79 -0.25 0.00 0.00 175.29 179.30 3hlh h THR 99 N 3.44 0.00 -0.30 -0.19 1.35 -1.86 -0.85 112.91 114.49 3hlh h THR 99 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3hlh h THR 99 Cb 1.21 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3hlh h THR 99 CO 0.67 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 3hlh n ASP 100 N -2.57 1.63 0.00 5.36 5.68 -1.26 -4.95 116.55 120.45 3hlh n ASP 100 Ca -0.02 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.27 3hlh n ASP 100 Cb 0.05 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 3hlh n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hlh n GLY 101 N 0.98 3.15 3.71 6.12 0.00 -0.33 -5.08 105.19 113.75 3hlh n GLY 101 Ca 0.10 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 3hlh n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hlh s THR 102 N 0.00 2.39 0.12 2.61 -4.23 -1.26 -4.55 115.64 110.73 3hlh s THR 102 Ca 0.00 0.15 -0.08 0.00 -1.18 0.00 0.00 61.69 60.59 3hlh s THR 102 Cb 0.00 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 3hlh s THR 102 CO 0.00 -0.14 0.21 0.72 -0.54 0.00 0.00 174.62 174.87 3hlh s PHE 103 N -2.40 0.32 0.01 3.99 -0.71 -1.26 -0.23 117.98 117.70 3hlh s PHE 103 Ca 0.69 -0.73 0.02 0.00 -1.04 0.00 0.00 56.93 55.88 3hlh s PHE 103 Cb -0.25 -0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.45 3hlh s PHE 103 CO 0.52 -0.60 -0.07 -1.21 -1.34 0.00 0.00 175.22 172.51 3hlh s GLU 104 N -3.92 0.54 -0.27 1.99 0.41 -0.16 -4.99 118.70 112.30 3hlh s GLU 104 Ca 0.11 -0.42 -0.28 0.00 -0.41 0.00 0.00 54.97 53.98 3hlh s GLU 104 Cb 0.05 -0.47 0.01 0.00 -1.78 0.00 0.00 34.13 31.94 3hlh s GLU 104 CO -0.06 0.12 1.01 -2.00 -0.49 0.00 0.00 175.26 173.84 3hlh s GLU 105 N -0.63 4.16 0.17 1.61 2.12 -1.26 -1.84 118.70 123.02 3hlh s GLU 105 Ca -0.01 1.15 -0.11 0.00 0.36 0.00 0.00 54.97 56.36 3hlh s GLU 105 Cb -0.05 -3.68 0.05 0.00 0.26 0.00 0.00 34.13 30.71 3hlh s GLU 105 CO 0.00 -0.72 1.65 0.82 -0.54 0.00 0.00 175.26 176.47 3hlh h ILE 106 N 5.56 1.26 -1.74 -3.70 1.08 -1.64 -3.46 117.51 114.86 3hlh h ILE 106 Ca -0.20 -1.02 0.05 0.00 -0.39 0.00 0.00 64.86 63.30 3hlh h ILE 106 Cb 1.07 0.81 -0.24 0.00 -3.07 0.00 0.00 36.82 35.38 3hlh h ILE 106 CO 0.98 0.37 0.28 0.00 -0.69 0.00 0.00 178.15 179.09 3hlh s ALA 107 N -5.15 -2.00 -0.40 1.87 0.00 -1.26 -5.01 121.76 109.81 3hlh s ALA 107 Ca -0.12 2.11 0.23 0.00 0.00 0.00 0.00 51.96 54.18 3hlh s ALA 107 Cb 0.13 -1.46 0.11 0.00 0.00 0.00 0.00 23.12 21.89 3hlh s ALA 107 CO 0.83 -0.32 1.13 0.87 0.00 0.00 0.00 175.76 178.27 3hlh h LYS 108 N 5.45 0.00 -3.79 0.00 1.57 -1.94 -3.44 116.57 114.41 3hlh h LYS 108 Ca -0.29 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.33 3hlh h LYS 108 Cb 1.19 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 3hlh h LYS 108 CO 0.13 0.00 -0.63 0.15 -0.57 0.00 0.00 179.45 178.53 3hlh s LYS 109 N -3.29 0.34 0.78 3.15 1.02 -1.26 -1.99 119.74 118.49 3hlh s LYS 109 Ca 0.02 -0.47 -0.11 0.00 0.02 0.00 0.00 55.97 55.43 3hlh s LYS 109 Cb 0.11 0.13 0.17 0.00 -0.52 0.00 0.00 37.83 37.73 3hlh s LYS 109 CO 0.77 -0.07 1.06 -0.40 -0.92 0.00 0.00 175.35 175.79 3hlh n ASP 110 N 1.70 0.36 0.33 2.83 5.68 0.22 -4.86 116.55 122.82 3hlh n ASP 110 Ca -0.22 -1.55 0.19 0.00 -0.50 0.00 0.00 54.79 52.70 3hlh n ASP 110 Cb 0.56 -0.78 0.99 0.00 -1.14 0.00 0.00 41.12 40.74 3hlh n ASP 110 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3hlh h SER 111 N -1.23 0.00 -0.72 -1.12 4.64 -0.93 0.03 113.55 114.22 3hlh h SER 111 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3hlh h SER 111 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3hlh h SER 111 CO 0.27 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.61 3hlh n GLU 112 N -2.99 2.72 -0.93 4.77 1.02 -1.26 -4.95 120.64 119.01 3hlh n GLU 112 Ca -0.02 -2.65 0.00 0.00 -0.02 0.00 0.00 57.16 54.46 3hlh n GLU 112 Cb 0.25 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3hlh n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlh n GLY 113 N 1.66 0.71 3.83 0.62 0.00 -0.00 -5.04 105.19 106.97 3hlh n GLY 113 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 3hlh n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hlh s ARG 114 N -0.07 4.11 0.52 1.61 0.52 -1.26 -4.76 118.95 119.62 3hlh s ARG 114 Ca 0.00 0.80 -0.21 0.00 -0.52 0.00 0.00 55.73 55.80 3hlh s ARG 114 Cb 0.00 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.89 3hlh s ARG 114 CO 0.00 0.20 1.21 1.03 0.02 0.00 0.00 175.30 177.75 3hlh s ARG 115 N -2.73 3.38 0.75 3.54 3.00 -1.26 -0.61 118.95 125.03 3hlh s ARG 115 Ca 0.52 1.85 -0.13 0.00 0.00 0.00 0.00 55.73 57.96 3hlh s ARG 115 Cb -0.12 -2.19 0.05 0.00 0.00 0.00 0.00 34.95 32.69 3hlh s ARG 115 CO 0.18 -0.88 1.15 -1.64 0.00 0.00 0.00 175.30 174.11 3hlh s MET 116 N -2.99 2.15 0.12 3.54 -1.94 -0.84 -4.77 119.30 114.57 3hlh s MET 116 Ca 0.70 1.51 0.04 0.00 -1.71 0.00 0.00 55.69 56.23 3hlh s MET 116 Cb -0.30 -1.86 -0.04 0.00 2.01 0.00 0.00 34.83 34.64 3hlh s MET 116 CO 0.35 -1.78 0.14 -0.65 -0.01 0.00 0.00 175.02 173.07 3hlh s GLN 117 N -4.28 3.00 0.36 2.03 -0.21 -1.26 -1.21 119.66 118.09 3hlh s GLN 117 Ca 0.68 -0.74 -0.28 0.00 0.02 0.00 0.00 55.36 55.04 3hlh s GLN 117 Cb -0.23 -2.74 -0.11 0.00 1.00 0.00 0.00 33.01 30.93 3hlh s GLN 117 CO 0.48 0.53 1.40 0.20 -2.12 0.00 0.00 175.29 175.78 3hlh s GLY 118 N -2.82 2.97 0.16 3.09 0.00 0.38 -4.47 107.32 106.63 3hlh s GLY 118 Ca 0.31 1.42 0.05 0.00 0.00 0.00 0.00 44.72 46.51 3hlh s GLY 118 CO 0.24 2.09 0.12 0.00 0.00 0.00 0.00 173.10 175.55 3hlh n ASN 120 N -0.29 0.79 -4.07 0.00 2.85 0.08 -1.28 115.26 113.33 3hlh n ASN 120 Ca -0.08 0.13 -0.10 0.00 -0.11 0.00 0.00 54.58 54.42 3hlh n ASN 120 Cb 0.55 -0.31 -0.08 0.00 1.24 0.00 0.00 39.78 41.17 3hlh n ASN 120 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 3hlh s ASP 121 N -5.89 0.12 0.11 1.20 -1.08 -1.25 -1.58 116.67 108.30 3hlh s ASP 121 Ca -0.13 -1.09 -0.13 0.00 -0.52 0.00 0.00 52.55 50.67 3hlh s ASP 121 Cb 0.05 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 41.93 3hlh s ASP 121 CO 0.17 -0.87 0.33 0.00 0.52 0.00 0.00 175.17 175.32 3hlh s ALA 123 N -3.74 -0.35 0.20 0.00 0.00 0.26 -4.74 121.76 113.40 3hlh s ALA 123 Ca 0.03 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.50 3hlh s ALA 123 Cb 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 23.12 22.40 3hlh s ALA 123 CO -0.11 -0.33 0.81 -0.06 0.00 0.00 0.00 175.76 176.06 3hlh s PHE 124 N 1.64 3.85 0.49 0.00 0.08 -1.26 -1.03 117.98 121.75 3hlh s PHE 124 Ca -0.05 1.64 0.04 0.00 0.12 0.00 0.00 56.93 58.68 3hlh s PHE 124 Cb -0.11 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.57 3hlh s PHE 124 CO -0.07 0.44 0.69 0.16 -0.10 0.00 0.00 175.22 176.34 3hlh s ASP 125 N -1.30 5.46 0.00 1.36 1.47 -0.06 -4.66 116.67 118.94 3hlh s ASP 125 Ca 0.39 -0.14 0.09 0.00 1.18 0.00 0.00 52.55 54.07 3hlh s ASP 125 Cb -0.22 -0.86 0.42 0.00 -0.34 0.00 0.00 42.92 41.92 3hlh s ASP 125 CO 0.26 -0.96 1.17 -1.22 0.68 0.00 0.00 175.17 175.10 3hlh n TYR 126 N -2.13 0.00 1.13 2.11 4.01 -1.26 -1.34 117.16 119.68 3hlh n TYR 126 Ca 0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 3hlh n TYR 126 Cb 0.59 -0.33 0.20 0.00 -0.31 0.00 0.00 39.34 39.49 3hlh n TYR 126 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3hlh n GLU 127 N -1.33 1.01 -0.19 -0.72 1.02 -1.26 -4.94 120.64 114.23 3hlh n GLU 127 Ca 0.04 -0.73 0.00 0.00 -0.02 0.00 0.00 57.16 56.45 3hlh n GLU 127 Cb 0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 3hlh n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlh n GLY 128 N 1.38 0.77 3.77 0.62 0.00 -0.45 -4.88 105.19 106.40 3hlh n GLY 128 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3hlh n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlh s ASN 129 N -2.45 7.36 -0.29 1.61 0.01 -1.26 -4.37 114.94 115.55 3hlh s ASN 129 Ca 0.00 1.61 -0.08 0.00 -0.71 0.00 0.00 52.86 53.67 3hlh s ASN 129 Cb 0.00 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.16 3hlh s ASN 129 CO 0.00 0.17 0.12 -0.22 -1.51 0.00 0.00 177.10 175.66 3hlh s LEU 130 N -0.94 3.90 -0.23 0.60 2.96 -0.32 -0.89 118.68 123.75 3hlh s LEU 130 Ca 0.36 -0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 3hlh s LEU 130 Cb -0.23 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3hlh s LEU 130 CO 0.26 -0.16 0.35 0.26 -1.32 0.00 0.00 176.35 175.74 3hlh s TRP 131 N 1.59 3.32 -0.03 5.38 0.52 -0.20 -0.02 118.94 129.51 3hlh s TRP 131 Ca 0.05 0.49 0.06 0.00 0.02 0.00 0.00 56.10 56.71 3hlh s TRP 131 Cb -0.17 -2.50 -0.01 0.00 -1.15 0.00 0.00 33.47 29.64 3hlh s TRP 131 CO 0.05 -0.07 -0.22 0.42 0.02 0.00 0.00 176.95 177.15 3hlh s ILE 132 N 1.52 1.75 -0.02 2.03 1.01 0.67 -0.57 121.20 127.59 3hlh s ILE 132 Ca 0.16 -0.93 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 3hlh s ILE 132 Cb -0.15 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 3hlh s ILE 132 CO 0.08 0.49 0.31 0.42 0.00 0.00 0.00 174.94 176.24 3hlh s THR 133 N -0.38 5.22 -0.45 2.92 -4.23 -0.29 -0.22 115.64 118.21 3hlh s THR 133 Ca 0.05 0.49 0.03 0.00 -1.18 0.00 0.00 61.69 61.08 3hlh s THR 133 Cb -0.10 -3.59 0.16 0.00 1.34 0.00 0.00 72.50 70.31 3hlh s THR 133 CO 0.00 0.52 0.33 0.00 -0.54 0.00 0.00 174.62 174.93 3hlh s ALA 134 N -1.15 1.79 -0.56 3.99 0.00 0.52 -0.74 121.76 125.61 3hlh s ALA 134 Ca 0.23 -2.60 0.25 0.00 0.00 0.00 0.00 51.96 49.85 3hlh s ALA 134 Cb -0.14 -1.72 0.70 0.00 0.00 0.00 0.00 23.12 21.96 3hlh s ALA 134 CO 0.12 -2.02 1.73 -1.00 0.00 0.00 0.00 175.76 174.58 3hlh h PRO 135 N 5.93 0.00 -7.24 0.00 0.13 -1.70 -0.03 132.00 129.08 3hlh h PRO 135 Ca 0.19 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.86 3hlh h PRO 135 Cb 0.90 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.10 3hlh h PRO 135 CO 0.42 0.00 0.19 0.00 -0.23 0.00 0.00 178.00 178.39 3hlh s ALA 136 N -3.19 3.25 0.88 -0.56 0.00 -1.17 -0.84 121.76 120.14 3hlh s ALA 136 Ca 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3hlh s ALA 136 Cb 0.09 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.69 3hlh s ALA 136 CO 0.60 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.52 3hlh n GLY 137 N -2.86 -0.26 3.71 0.00 0.00 0.38 -3.85 105.19 102.31 3hlh n GLY 137 Ca 0.08 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 3hlh n GLY 137 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hlh n GLU 138 N 0.00 1.80 -1.06 1.61 2.13 -1.26 -0.47 120.64 123.39 3hlh n GLU 138 Ca 0.00 0.65 -0.30 0.00 0.66 0.00 0.00 57.16 58.17 3hlh n GLU 138 Cb 0.00 -2.42 0.14 0.00 0.27 0.00 0.00 31.44 29.43 3hlh n GLU 138 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 3hlh s VAL 139 N -1.25 2.65 0.74 6.31 -7.23 -0.35 -4.63 120.40 116.64 3hlh s VAL 139 Ca 0.65 0.21 -0.15 0.00 -1.81 0.00 0.00 61.98 60.87 3hlh s VAL 139 Cb -0.48 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 33.90 3hlh s VAL 139 CO 0.55 -0.28 0.86 0.00 -0.31 0.00 0.00 175.10 175.92 3hlh n ALA 140 N -3.97 -0.66 1.60 1.32 0.00 0.19 -2.05 120.51 116.95 3hlh n ALA 140 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3hlh n ALA 140 Cb 0.54 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.94 3hlh n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hlh n PRO 141 N -1.75 0.93 -2.29 0.00 -0.04 -1.26 -4.99 135.00 125.61 3hlh n PRO 141 Ca 0.12 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 3hlh n PRO 141 Cb 0.50 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 3hlh n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hlh s ALA 142 N -1.71 2.82 0.33 0.55 0.00 -0.87 -4.95 121.76 117.94 3hlh s ALA 142 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 3hlh s ALA 142 Cb 0.00 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.65 3hlh s ALA 142 CO 0.00 -0.68 1.49 -0.25 0.00 0.00 0.00 175.76 176.32 3hlh n ASP 143 N -0.94 3.60 -4.77 0.00 9.92 -1.26 -4.86 116.55 118.24 3hlh n ASP 143 Ca 0.10 1.19 -0.38 0.00 -0.53 0.00 0.00 54.79 55.17 3hlh n ASP 143 Cb 0.50 -1.58 -0.01 0.00 -0.64 0.00 0.00 41.12 39.39 3hlh n ASP 143 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3hlh s ALA 144 N -0.65 3.03 0.11 2.24 0.00 -1.26 -4.74 121.76 120.50 3hlh s ALA 144 Ca 0.58 0.99 -0.25 0.00 0.00 0.00 0.00 51.96 53.29 3hlh s ALA 144 Cb -0.51 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.29 3hlh s ALA 144 CO 0.57 -0.69 0.66 -0.08 0.00 0.00 0.00 175.76 176.23 3hlh s THR 145 N -1.47 0.00 0.10 0.00 -1.32 -1.26 -5.01 115.64 106.67 3hlh s THR 145 Ca 0.62 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.12 3hlh s THR 145 Cb -0.31 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.64 3hlh s THR 145 CO 0.38 0.00 -0.07 0.00 -2.21 0.00 0.00 174.62 172.72 3hlh s ALA 146 N -3.46 0.98 -0.63 11.08 0.00 -1.26 -0.47 121.76 127.99 3hlh s ALA 146 Ca 0.01 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 3hlh s ALA 146 Cb -0.01 0.15 0.46 0.00 0.00 0.00 0.00 23.12 23.72 3hlh s ALA 146 CO -0.11 -0.22 1.97 -1.13 0.00 0.00 0.00 175.76 176.28 3hlh n SER 147 N 0.02 7.29 0.16 0.00 3.41 -0.02 -4.60 113.62 119.88 3hlh n SER 147 Ca -0.13 -3.78 0.01 0.00 -0.26 0.00 0.00 58.87 54.72 3hlh n SER 147 Cb 0.60 -0.93 0.27 0.00 -0.26 0.00 0.00 64.21 63.89 3hlh n SER 147 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hlh h MET 148 N 1.95 0.00 0.00 4.33 -1.53 -1.89 -0.88 114.93 116.91 3hlh h MET 148 Ca 0.59 0.00 -0.16 0.00 -3.44 0.00 0.00 59.70 56.70 3hlh h MET 148 Cb 0.98 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.00 3hlh h MET 148 CO 1.51 0.49 -1.53 1.04 0.14 0.00 0.00 176.91 178.56 3hlh n GLN 149 N -3.88 0.21 -2.96 0.39 3.00 -1.26 -4.81 117.38 108.07 3hlh n GLN 149 Ca -0.01 0.08 -0.31 0.00 -0.01 0.00 0.00 57.00 56.74 3hlh n GLN 149 Cb 0.52 -0.94 -0.04 0.00 0.00 0.00 0.00 30.24 29.77 3hlh n GLN 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3hlh s GLU 150 N -2.18 3.88 -1.16 -1.09 0.41 -1.26 -5.01 118.70 112.30 3hlh s GLU 150 Ca -0.13 0.58 -0.08 0.00 -0.41 0.00 0.00 54.97 54.93 3hlh s GLU 150 Cb 0.05 -2.40 0.25 0.00 -1.78 0.00 0.00 34.13 30.25 3hlh s GLU 150 CO 0.18 0.04 1.51 1.63 -0.49 0.00 0.00 175.26 178.13 3hlh n LYS 151 N -0.91 3.94 0.00 1.61 5.02 -1.26 -4.51 118.16 122.06 3hlh n LYS 151 Ca 0.03 -4.18 0.00 0.00 -2.02 0.00 0.00 58.31 52.14 3hlh n LYS 151 Cb 0.54 -2.69 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 3hlh n LYS 151 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3hlh n PHE 152 N 2.78 0.00 -2.10 2.13 1.16 -1.15 -3.95 117.46 116.32 3hlh n PHE 152 Ca 0.31 -0.36 -0.41 0.00 -1.87 0.00 0.00 57.45 55.12 3hlh n PHE 152 Cb 0.36 -0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.18 3hlh n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3hlh s GLY 153 N -0.72 2.96 0.43 4.97 0.00 -0.20 -4.52 107.32 110.23 3hlh s GLY 153 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 44.72 46.04 3hlh s GLY 153 CO 0.00 1.94 0.02 -0.56 0.00 0.00 0.00 173.10 174.50 3hlh s SER 154 N -0.42 3.68 -0.05 1.64 0.01 -0.02 -1.26 113.70 117.27 3hlh s SER 154 Ca 0.50 -1.47 0.03 0.00 1.31 0.00 0.00 55.95 56.31 3hlh s SER 154 Cb -0.40 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 65.81 3hlh s SER 154 CO 0.53 -0.62 -0.13 -0.63 0.41 0.00 0.00 173.24 172.80 3hlh s ILE 155 N -2.87 1.15 0.32 1.44 -1.09 -0.33 -0.36 121.20 119.47 3hlh s ILE 155 Ca 0.26 -0.52 0.10 0.00 -2.23 0.00 0.00 60.65 58.26 3hlh s ILE 155 Cb 0.07 -1.03 -0.06 0.00 -1.58 0.00 0.00 42.46 39.86 3hlh s ILE 155 CO 0.13 0.35 -0.12 -0.31 -1.23 0.00 0.00 174.94 173.77 3hlh s TYR 156 N 0.45 2.34 -0.10 3.97 1.51 0.70 -0.50 117.35 125.72 3hlh s TYR 156 Ca -0.10 -0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 55.45 3hlh s TYR 156 Cb -0.14 -1.27 0.04 0.00 -0.11 0.00 0.00 41.96 40.48 3hlh s TYR 156 CO 0.03 0.59 0.04 0.00 -1.11 0.00 0.00 175.55 175.10 3hlh s PHE 158 N 2.05 3.17 0.71 0.00 5.36 0.97 -1.52 117.98 128.72 3hlh s PHE 158 Ca 0.03 -0.76 -0.11 0.00 -0.96 0.00 0.00 56.93 55.13 3hlh s PHE 158 Cb -0.14 -3.30 0.02 0.00 -0.34 0.00 0.00 43.02 39.26 3hlh s PHE 158 CO -0.06 -0.88 1.07 0.95 -1.46 0.00 0.00 175.22 174.84 3hlh s THR 159 N 2.03 3.75 0.53 0.12 -4.23 0.01 -1.18 115.64 116.67 3hlh s THR 159 Ca 0.08 0.59 0.25 0.00 -1.18 0.00 0.00 61.69 61.43 3hlh s THR 159 Cb -0.22 -3.22 0.31 0.00 1.34 0.00 0.00 72.50 70.70 3hlh s THR 159 CO 0.09 -0.72 2.17 0.71 -0.54 0.00 0.00 174.62 176.33 3hlh h THR 160 N -0.76 0.70 -0.10 3.99 1.35 -1.90 0.07 112.91 116.26 3hlh h THR 160 Ca -0.44 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 3hlh h THR 160 Cb 1.22 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3hlh h THR 160 CO 0.55 0.04 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 3hlh n ASP 161 N -4.00 0.80 0.00 5.36 5.75 -1.26 -4.91 116.55 118.29 3hlh n ASP 161 Ca -0.03 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 3hlh n ASP 161 Cb 0.13 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 3hlh n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlh n GLY 162 N 0.90 0.76 3.80 6.12 0.00 0.01 -5.07 105.19 111.70 3hlh n GLY 162 Ca 0.13 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3hlh n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlh s GLN 163 N -0.68 4.07 -0.56 1.61 -0.21 -1.25 -4.87 119.66 117.76 3hlh s GLN 163 Ca 0.00 0.42 -0.11 0.00 0.02 0.00 0.00 55.36 55.69 3hlh s GLN 163 Cb 0.00 -3.29 0.14 0.00 1.00 0.00 0.00 33.01 30.86 3hlh s GLN 163 CO 0.00 0.51 0.46 1.41 -2.12 0.00 0.00 175.29 175.56 3hlh s MET 164 N -0.51 2.80 -0.17 2.91 -2.45 -1.26 -0.81 119.30 119.80 3hlh s MET 164 Ca 0.24 -1.95 -0.05 0.00 -1.25 0.00 0.00 55.69 52.68 3hlh s MET 164 Cb -0.16 -4.08 -0.03 0.00 1.25 0.00 0.00 34.83 31.81 3hlh s MET 164 CO 0.12 -1.24 -0.00 0.42 1.05 0.00 0.00 175.02 175.37 3hlh s ILE 165 N 1.07 4.13 -0.35 10.11 1.01 -0.58 -0.21 121.20 136.38 3hlh s ILE 165 Ca 0.08 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 3hlh s ILE 165 Cb -0.24 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.41 3hlh s ILE 165 CO -0.01 0.47 1.04 -1.58 0.00 0.00 0.00 174.94 174.85 3hlh s GLN 166 N 0.52 3.96 0.05 2.79 0.74 -1.26 -0.61 119.66 125.85 3hlh s GLN 166 Ca -0.01 0.86 0.23 0.00 0.05 0.00 0.00 55.36 56.49 3hlh s GLN 166 Cb -0.14 -3.78 0.06 0.00 1.10 0.00 0.00 33.01 30.26 3hlh s GLN 166 CO 0.02 -0.98 1.04 1.33 -0.55 0.00 0.00 175.29 176.15 3hlh n VAL 167 N 6.03 0.17 -3.66 1.34 0.24 0.35 -4.98 118.33 117.82 3hlh n VAL 167 Ca 0.11 -0.24 -0.01 0.00 -2.04 0.00 0.00 64.34 62.16 3hlh n VAL 167 Cb 0.48 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.04 3hlh n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3hlh s ASP 168 N -3.91 -0.11 0.00 -1.34 2.15 -1.18 -4.93 116.67 107.35 3hlh s ASP 168 Ca 0.04 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.81 3hlh s ASP 168 Cb 0.14 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 3hlh s ASP 168 CO 0.80 -0.51 0.00 1.07 -0.17 0.00 0.00 175.17 176.36 3hlh n THR 169 N -0.45 0.00 -2.01 1.71 5.66 -1.26 -1.19 114.28 116.74 3hlh n THR 169 Ca -0.07 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.85 3hlh n THR 169 Cb 0.62 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.39 3hlh n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hlh n ALA 170 N -3.00 -0.21 -2.61 1.79 0.00 -0.81 -4.93 120.51 110.75 3hlh n ALA 170 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 3hlh n ALA 170 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.27 3hlh n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3hlh s PHE 171 N -2.38 3.48 -1.06 0.00 0.08 -0.39 -4.73 117.98 112.98 3hlh s PHE 171 Ca 0.00 0.66 -0.13 0.00 0.12 0.00 0.00 56.93 57.58 3hlh s PHE 171 Cb 0.00 -2.08 0.22 0.00 -0.57 0.00 0.00 43.02 40.59 3hlh s PHE 171 CO 0.00 0.41 1.13 -1.14 -0.10 0.00 0.00 175.22 175.53 3hlh s GLN 172 N -2.57 3.98 -0.56 0.44 0.74 -1.26 -1.04 119.66 119.39 3hlh s GLN 172 Ca 0.41 -2.72 -0.01 0.00 0.05 0.00 0.00 55.36 53.09 3hlh s GLN 172 Cb -0.12 -4.71 0.00 0.00 1.10 0.00 0.00 33.01 29.27 3hlh s GLN 172 CO 0.23 -1.46 0.54 0.34 -0.55 0.00 0.00 175.29 174.39 3hlh n PHE 173 N 4.23 -2.36 -2.16 1.67 -0.00 -0.34 -4.10 117.46 114.39 3hlh n PHE 173 Ca 0.25 0.91 -0.39 0.00 -0.00 0.00 0.00 57.45 58.22 3hlh n PHE 173 Cb 0.43 -3.55 -0.01 0.00 -0.00 0.00 0.00 39.48 36.35 3hlh n PHE 173 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3hlh s PRO 174 N -2.95 3.98 0.00 -7.13 0.04 -1.26 -2.32 135.00 125.36 3hlh s PRO 174 Ca 0.01 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.06 3hlh s PRO 174 Cb -0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3hlh s PRO 174 CO 0.59 -0.43 0.00 -1.71 0.04 0.00 0.00 177.00 175.48 3hlh n ASN 175 N 0.06 0.00 -4.75 6.66 2.85 0.61 -4.07 115.26 116.63 3hlh n ASN 175 Ca 0.04 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.20 3hlh n ASN 175 Cb 0.45 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.58 3hlh n ASN 175 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3hlh s GLY 176 N -0.71 1.69 -0.08 8.20 0.00 -0.39 -4.15 107.32 111.90 3hlh s GLY 176 Ca 0.00 0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.81 3hlh s GLY 176 CO 0.00 0.72 0.61 -1.50 0.00 0.00 0.00 173.10 172.93 3hlh s ILE 177 N -2.83 0.01 0.15 0.90 2.07 -1.26 -0.98 121.20 119.26 3hlh s ILE 177 Ca 0.63 -0.08 -0.14 0.00 -1.41 0.00 0.00 60.65 59.64 3hlh s ILE 177 Cb -0.19 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.51 3hlh s ILE 177 CO 0.56 -0.05 0.39 0.00 -1.91 0.00 0.00 174.94 173.94 3hlh s ALA 178 N -0.95 -0.68 -0.08 1.50 0.00 -0.48 -4.65 121.76 116.41 3hlh s ALA 178 Ca -0.10 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3hlh s ALA 178 Cb -0.02 0.75 0.01 0.00 0.00 0.00 0.00 23.12 23.87 3hlh s ALA 178 CO 0.07 -0.68 -0.13 0.08 0.00 0.00 0.00 175.76 175.10 3hlh s VAL 179 N -3.86 1.26 -0.07 0.00 1.01 -1.26 -1.02 120.40 116.45 3hlh s VAL 179 Ca 0.08 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 3hlh s VAL 179 Cb 0.02 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 3hlh s VAL 179 CO -0.07 0.39 0.37 -0.60 0.00 0.00 0.00 175.10 175.19 3hlh s ARG 180 N 0.82 4.05 0.20 2.72 3.52 0.27 -5.00 118.95 125.54 3hlh s ARG 180 Ca -0.11 0.29 0.11 0.00 -0.13 0.00 0.00 55.73 55.89 3hlh s ARG 180 Cb -0.15 -3.31 -0.04 0.00 -1.56 0.00 0.00 34.95 29.88 3hlh s ARG 180 CO 0.02 0.48 -0.22 -1.01 -0.81 0.00 0.00 175.30 173.75 3hlh s HIS 181 N -0.34 2.19 0.72 5.12 3.76 -1.26 -1.67 115.29 123.82 3hlh s HIS 181 Ca 0.22 -0.38 -0.10 0.00 -0.15 0.00 0.00 55.06 54.65 3hlh s HIS 181 Cb -0.15 -1.06 0.04 0.00 1.11 0.00 0.00 32.58 32.52 3hlh s HIS 181 CO 0.10 0.51 1.08 -1.64 -0.85 0.00 0.00 174.74 173.93 3hlh s MET 182 N -2.87 2.52 0.00 1.40 -1.94 0.19 -4.92 119.30 113.67 3hlh s MET 182 Ca 0.22 0.18 0.10 0.00 -1.71 0.00 0.00 55.69 54.47 3hlh s MET 182 Cb -0.07 -2.07 0.48 0.00 2.01 0.00 0.00 34.83 35.19 3hlh s MET 182 CO 0.10 -1.17 1.27 0.09 -0.01 0.00 0.00 175.02 175.30 3hlh n ASN 183 N -3.01 0.00 -1.33 3.03 3.02 -1.26 -0.88 115.26 114.82 3hlh n ASN 183 Ca 0.07 0.30 0.12 0.00 -0.03 0.00 0.00 54.58 55.04 3hlh n ASN 183 Cb 0.59 -0.38 0.31 0.00 -0.61 0.00 0.00 39.78 39.69 3hlh n ASN 183 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3hlh n ASP 184 N -1.38 3.88 0.00 6.41 5.75 -1.26 -4.94 116.55 125.01 3hlh n ASP 184 Ca 0.04 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 3hlh n ASP 184 Cb 0.10 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 3hlh n ASP 184 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlh n GLY 185 N 1.65 1.01 3.69 6.12 0.00 -0.06 -5.04 105.19 112.56 3hlh n GLY 185 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3hlh n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlh s ARG 186 N -0.39 4.33 0.05 1.61 3.52 -1.25 -4.62 118.95 122.20 3hlh s ARG 186 Ca 0.00 1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 57.11 3hlh s ARG 186 Cb 0.00 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 3hlh s ARG 186 CO 0.00 -0.47 1.15 -2.14 -0.81 0.00 0.00 175.30 173.03 3hlh s PRO 187 N 2.11 4.46 0.00 5.12 0.02 -1.26 -0.64 135.00 144.81 3hlh s PRO 187 Ca 0.60 1.69 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3hlh s PRO 187 Cb -0.28 -3.37 0.00 0.00 0.02 0.00 0.00 34.50 30.87 3hlh s PRO 187 CO 0.25 -0.21 0.00 2.48 -0.33 0.00 0.00 177.00 179.19 3hlh n TYR 188 N 3.92 0.00 -3.80 6.54 0.18 -0.67 -4.77 117.16 118.56 3hlh n TYR 188 Ca 0.08 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.73 3hlh n TYR 188 Cb 0.47 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.29 3hlh n TYR 188 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3hlh s GLN 189 N -0.29 0.06 -0.13 -3.48 0.74 -1.16 -0.79 119.66 114.62 3hlh s GLN 189 Ca 0.00 0.21 -0.01 0.00 0.05 0.00 0.00 55.36 55.61 3hlh s GLN 189 Cb 0.00 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 33.99 3hlh s GLN 189 CO 0.00 -0.10 -0.08 -1.17 -0.55 0.00 0.00 175.29 173.39 3hlh s LEU 190 N 0.65 3.01 -0.12 3.68 2.96 -0.60 -0.56 118.68 127.70 3hlh s LEU 190 Ca -0.05 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3hlh s LEU 190 Cb -0.07 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3hlh s LEU 190 CO -0.03 0.20 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.41 3hlh s ILE 191 N 0.15 2.73 -0.06 6.68 -1.09 -0.19 -0.98 121.20 128.44 3hlh s ILE 191 Ca -0.04 -0.78 0.03 0.00 -2.23 0.00 0.00 60.65 57.64 3hlh s ILE 191 Cb -0.14 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 3hlh s ILE 191 CO 0.04 0.53 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.43 3hlh s VAL 192 N 0.38 1.44 -0.15 2.92 1.01 0.12 -1.39 120.40 124.74 3hlh s VAL 192 Ca -0.13 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3hlh s VAL 192 Cb -0.16 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3hlh s VAL 192 CO 0.06 0.42 0.56 0.00 0.00 0.00 0.00 175.10 176.15 3hlh s ALA 193 N 0.35 3.49 -0.51 5.51 0.00 -0.16 -0.17 121.76 130.28 3hlh s ALA 193 Ca -0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.56 3hlh s ALA 193 Cb -0.15 -2.82 0.13 0.00 0.00 0.00 0.00 23.12 20.28 3hlh s ALA 193 CO 0.04 -0.28 0.37 -2.00 0.00 0.00 0.00 175.76 173.89 3hlh s GLU 194 N 1.25 2.50 0.00 0.00 2.12 -0.64 -0.28 118.70 123.65 3hlh s GLU 194 Ca 0.28 -1.91 0.00 0.00 0.36 0.00 0.00 54.97 53.70 3hlh s GLU 194 Cb -0.16 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.34 3hlh s GLU 194 CO 0.11 -1.18 0.89 -0.12 -0.54 0.00 0.00 175.26 174.42 3hlh n MET 195 N 4.64 0.00 0.10 4.30 0.00 -0.98 -3.22 117.12 121.95 3hlh n MET 195 Ca -0.04 0.70 0.16 0.00 -0.00 0.00 0.00 57.70 58.52 3hlh n MET 195 Cb 0.41 -1.39 0.69 0.00 0.00 0.00 0.00 33.22 32.93 3hlh n MET 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 3hlh h PRO 196 N 0.00 0.00 0.00 2.12 0.13 -1.75 -2.11 132.00 130.39 3hlh h PRO 196 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hlh h PRO 196 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hlh h PRO 196 CO 0.00 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.02 3hlh n THR 197 N -4.37 0.01 -2.58 1.56 -2.24 -1.20 -4.90 114.28 100.55 3hlh n THR 197 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 3hlh n THR 197 Cb 0.43 -0.51 0.01 0.00 -2.10 0.00 0.00 70.33 68.16 3hlh n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hlh n LYS 198 N -1.27 -2.63 -4.44 -0.78 4.76 -0.79 -4.97 118.16 108.04 3hlh n LYS 198 Ca 0.15 0.88 -0.28 0.00 -2.87 0.00 0.00 58.31 56.19 3hlh n LYS 198 Cb 0.23 -5.47 -0.13 0.00 -1.84 0.00 0.00 35.03 27.82 3hlh n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3hlh s LYS 199 N -5.19 1.37 -0.18 1.97 1.02 -1.20 -1.11 119.74 116.42 3hlh s LYS 199 Ca 0.11 -1.24 -0.00 0.00 0.02 0.00 0.00 55.97 54.85 3hlh s LYS 199 Cb -0.05 -1.74 0.01 0.00 -0.52 0.00 0.00 37.83 35.53 3hlh s LYS 199 CO 0.13 0.42 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.31 3hlh s LEU 200 N -1.86 2.36 0.01 3.17 1.43 -0.65 -1.62 118.68 121.52 3hlh s LEU 200 Ca 0.11 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 3hlh s LEU 200 Cb -0.10 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 3hlh s LEU 200 CO 0.05 0.02 0.16 0.26 0.23 0.00 0.00 176.35 177.07 3hlh s TRP 201 N 1.18 3.46 0.13 0.29 0.52 0.76 0.19 118.94 125.48 3hlh s TRP 201 Ca 0.02 0.29 0.09 0.00 0.02 0.00 0.00 56.10 56.52 3hlh s TRP 201 Cb -0.14 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3hlh s TRP 201 CO -0.07 0.61 -0.21 -1.54 0.02 0.00 0.00 176.95 175.76 3hlh s SER 202 N -2.00 2.72 0.07 2.95 1.04 0.40 0.14 113.70 119.03 3hlh s SER 202 Ca 0.27 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.98 3hlh s SER 202 Cb -0.12 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 3hlh s SER 202 CO 0.19 0.05 -0.08 -0.31 0.98 0.00 0.00 173.24 174.07 3hlh s TYR 203 N -1.41 0.86 -0.14 5.02 1.51 -0.16 -1.62 117.35 121.42 3hlh s TYR 203 Ca 0.11 -0.65 -0.19 0.00 -1.01 0.00 0.00 57.07 55.32 3hlh s TYR 203 Cb -0.09 -0.50 -0.04 0.00 -0.11 0.00 0.00 41.96 41.23 3hlh s TYR 203 CO 0.05 -0.07 0.51 -0.51 -1.11 0.00 0.00 175.55 174.42 3hlh s ASP 204 N -2.22 6.68 -0.25 2.29 1.01 0.35 -1.55 116.67 122.98 3hlh s ASP 204 Ca 0.01 0.82 -0.19 0.00 0.71 0.00 0.00 52.55 53.89 3hlh s ASP 204 Cb -0.04 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 3hlh s ASP 204 CO -0.01 -0.06 0.57 -0.63 0.21 0.00 0.00 175.17 175.25 3hlh s ILE 205 N 0.94 5.03 -1.59 0.77 1.01 0.03 -1.75 121.20 125.64 3hlh s ILE 205 Ca 0.27 1.02 0.18 0.00 0.00 0.00 0.00 60.65 62.11 3hlh s ILE 205 Cb -0.15 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.41 3hlh s ILE 205 CO 0.11 0.07 0.91 0.29 0.00 0.00 0.00 174.94 176.32 3hlh n LYS 206 N 5.54 1.53 0.00 2.79 4.76 0.45 -4.58 118.16 128.64 3hlh n LYS 206 Ca -0.02 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.61 3hlh n LYS 206 Cb 0.49 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 3hlh n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hlh n GLY 207 N 1.24 0.32 3.68 0.72 0.00 -1.18 -4.96 105.19 105.01 3hlh n GLY 207 Ca 0.07 -1.24 -0.54 0.00 0.00 0.00 0.00 46.02 44.32 3hlh n GLY 207 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hlh n PRO 208 N -1.00 1.52 -1.49 1.61 -0.02 -1.26 -0.40 135.00 133.96 3hlh n PRO 208 Ca 0.00 0.55 -0.17 0.00 -2.02 0.00 0.00 63.50 61.86 3hlh n PRO 208 Cb 0.00 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.08 3hlh n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlh n ALA 209 N 6.23 -0.26 -4.04 3.55 0.00 -1.26 -4.96 120.51 119.77 3hlh n ALA 209 Ca 0.26 0.27 -0.31 0.00 0.00 0.00 0.00 53.44 53.66 3hlh n ALA 209 Cb 0.20 -1.79 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 3hlh n ALA 209 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hlh s LYS 210 N -3.41 1.81 0.13 0.00 1.02 0.47 -4.92 119.74 114.85 3hlh s LYS 210 Ca 0.00 -1.63 0.08 0.00 0.02 0.00 0.00 55.97 54.44 3hlh s LYS 210 Cb 0.00 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 3hlh s LYS 210 CO 0.00 -0.77 -0.19 0.96 -0.92 0.00 0.00 175.35 174.43 3hlh s ILE 211 N 1.00 1.70 0.32 2.17 -4.36 -1.26 -0.41 121.20 120.36 3hlh s ILE 211 Ca 0.02 -1.73 -0.15 0.00 -0.26 0.00 0.00 60.65 58.53 3hlh s ILE 211 Cb -0.19 -1.68 0.03 0.00 1.25 0.00 0.00 42.46 41.87 3hlh s ILE 211 CO -0.07 -0.23 0.66 -1.83 0.24 0.00 0.00 174.94 173.72 3hlh s GLU 212 N -2.41 1.92 -1.22 0.37 -1.05 -0.72 -4.96 118.70 110.64 3hlh s GLU 212 Ca 0.11 -1.31 -0.01 0.00 -0.15 0.00 0.00 54.97 53.61 3hlh s GLU 212 Cb -0.07 0.57 -0.01 0.00 -0.44 0.00 0.00 34.13 34.18 3hlh s GLU 212 CO 0.05 -0.87 0.91 -1.71 0.95 0.00 0.00 175.26 174.60 3hlh n ASN 213 N -0.92 -2.20 -4.72 0.83 5.15 -1.26 -0.49 115.26 111.64 3hlh n ASN 213 Ca -0.04 -0.69 -0.42 0.00 -0.60 0.00 0.00 54.58 52.83 3hlh n ASN 213 Cb 0.60 -4.83 -0.03 0.00 -0.53 0.00 0.00 39.78 34.99 3hlh n ASN 213 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3hlh s LYS 214 N -5.46 4.17 0.14 1.20 2.20 -1.26 -4.47 119.74 116.27 3hlh s LYS 214 Ca 0.04 2.48 -0.17 0.00 -0.36 0.00 0.00 55.97 57.96 3hlh s LYS 214 Cb -0.01 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 3hlh s LYS 214 CO 0.75 -0.68 0.44 0.15 -0.36 0.00 0.00 175.35 175.66 3hlh s LYS 215 N 1.12 1.15 -0.25 4.03 1.02 -0.64 -4.98 119.74 121.19 3hlh s LYS 215 Ca 0.72 -0.71 -0.29 0.00 0.02 0.00 0.00 55.97 55.71 3hlh s LYS 215 Cb -0.47 0.49 0.00 0.00 -0.52 0.00 0.00 37.83 37.34 3hlh s LYS 215 CO 0.32 -0.46 1.22 0.08 -0.92 0.00 0.00 175.35 175.58 3hlh s VAL 216 N -3.81 4.31 -0.14 3.17 1.01 -1.26 -0.45 120.40 123.23 3hlh s VAL 216 Ca 0.04 1.54 0.03 0.00 0.00 0.00 0.00 61.98 63.59 3hlh s VAL 216 Cb 0.01 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.99 3hlh s VAL 216 CO -0.11 -0.33 0.28 1.87 0.00 0.00 0.00 175.10 176.82 3hlh n TRP 217 N 7.01 0.78 -3.81 5.22 -0.00 0.13 -4.88 117.44 121.89 3hlh n TRP 217 Ca 0.14 0.20 -0.09 0.00 -0.00 0.00 0.00 57.50 57.75 3hlh n TRP 217 Cb 0.46 -1.12 -0.06 0.00 -0.00 0.00 0.00 31.31 30.59 3hlh n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3hlh s GLY 218 N -5.64 0.06 -0.16 5.87 0.00 -0.91 -0.53 107.32 106.01 3hlh s GLY 218 Ca -0.19 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.05 3hlh s GLY 218 CO 0.76 -0.63 -0.17 0.30 0.00 0.00 0.00 173.10 173.36 3hlh s HIS 219 N -3.87 2.77 -0.18 1.90 3.76 -0.02 -1.64 115.29 118.00 3hlh s HIS 219 Ca 0.07 -1.17 -0.24 0.00 -0.15 0.00 0.00 55.06 53.57 3hlh s HIS 219 Cb 0.03 -1.89 -0.02 0.00 1.11 0.00 0.00 32.58 31.82 3hlh s HIS 219 CO -0.08 -0.55 0.78 0.42 -0.85 0.00 0.00 174.74 174.46 3hlh s ILE 220 N 0.90 4.91 0.59 0.60 -1.09 -0.27 -4.49 121.20 122.36 3hlh s ILE 220 Ca -0.04 1.52 -0.20 0.00 -2.23 0.00 0.00 60.65 59.69 3hlh s ILE 220 Cb -0.15 -4.09 -0.03 0.00 -1.58 0.00 0.00 42.46 36.61 3hlh s ILE 220 CO -0.02 0.04 1.33 -2.84 -1.23 0.00 0.00 174.94 172.21 3hlh s PRO 221 N 2.14 2.92 0.00 2.79 0.02 -1.26 -4.85 135.00 136.76 3hlh s PRO 221 Ca 0.36 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3hlh s PRO 221 Cb -0.16 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.27 3hlh s PRO 221 CO 0.11 -1.34 0.00 0.41 -0.33 0.00 0.00 177.00 175.86 3hlh n GLY 222 N 0.78 0.76 0.04 0.52 0.00 -1.26 -4.88 105.19 101.14 3hlh n GLY 222 Ca 0.13 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.46 3hlh n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlh n THR 223 N 0.85 1.19 -1.04 2.61 -2.24 -1.26 -4.97 114.28 109.41 3hlh n THR 223 Ca 0.00 -1.31 -0.30 0.00 -2.27 0.00 0.00 64.05 60.17 3hlh n THR 223 Cb 0.00 0.29 0.16 0.00 -2.10 0.00 0.00 70.33 68.68 3hlh n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3hlh s HIS 224 N -1.51 2.08 0.09 4.78 -3.43 -1.26 -4.94 115.29 111.10 3hlh s HIS 224 Ca 0.11 1.31 -0.31 0.00 -0.80 0.00 0.00 55.06 55.37 3hlh s HIS 224 Cb 0.09 -3.17 -0.08 0.00 -1.43 0.00 0.00 32.58 27.99 3hlh s HIS 224 CO 0.01 -2.68 1.44 -2.00 -2.00 0.00 0.00 174.74 169.51 3hlh s GLU 225 N -4.83 4.29 0.00 -0.38 2.12 -1.26 -4.65 118.70 114.00 3hlh s GLU 225 Ca 0.65 2.12 0.00 0.00 0.36 0.00 0.00 54.97 58.09 3hlh s GLU 225 Cb -0.20 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.86 3hlh s GLU 225 CO 0.58 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 3hlh n GLY 226 N 3.60 0.31 0.00 -1.50 0.00 -1.26 -4.48 105.19 101.87 3hlh n GLY 226 Ca 0.12 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.31 3hlh n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlh n GLY 227 N 0.00 0.97 3.71 -0.02 0.00 -0.79 -3.87 105.19 105.18 3hlh n GLY 227 Ca 0.00 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 3hlh n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlh s ALA 228 N -1.00 3.80 0.00 4.61 0.00 -1.26 -0.73 121.76 127.18 3hlh s ALA 228 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3hlh s ALA 228 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.45 3hlh s ALA 228 CO 0.00 -0.94 0.00 -3.47 0.00 0.00 0.00 175.76 171.35 3hlh n ASP 229 N 4.55 0.00 -4.83 0.00 -0.08 0.93 -4.22 116.55 112.90 3hlh n ASP 229 Ca 0.15 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.12 3hlh n ASP 229 Cb 0.38 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.86 3hlh n ASP 229 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3hlh s GLY 230 N 0.00 1.84 0.12 0.27 0.00 0.41 -1.26 107.32 108.70 3hlh s GLY 230 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 44.72 44.74 3hlh s GLY 230 CO 0.00 0.44 0.32 -3.16 0.00 0.00 0.00 173.10 170.71 3hlh s MET 231 N -4.69 1.02 -0.01 2.90 0.23 -1.26 -0.88 119.30 116.60 3hlh s MET 231 Ca 0.59 -0.86 -0.28 0.00 -1.03 0.00 0.00 55.69 54.11 3hlh s MET 231 Cb -0.13 0.42 0.09 0.00 -1.53 0.00 0.00 34.83 33.68 3hlh s MET 231 CO 0.47 -0.38 0.80 -0.51 -2.03 0.00 0.00 175.02 173.37 3hlh s ASP 232 N -2.85 -0.48 0.12 -1.18 1.01 -0.80 -4.78 116.67 107.72 3hlh s ASP 232 Ca 0.06 0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.54 3hlh s ASP 232 Cb 0.03 0.45 -0.05 0.00 1.01 0.00 0.00 42.92 44.36 3hlh s ASP 232 CO -0.10 -0.63 0.35 -0.36 0.21 0.00 0.00 175.17 174.64 3hlh s PHE 233 N -2.35 3.49 0.58 4.23 0.08 -1.26 -0.63 117.98 122.11 3hlh s PHE 233 Ca -0.01 0.52 0.06 0.00 0.12 0.00 0.00 56.93 57.62 3hlh s PHE 233 Cb -0.01 -1.97 0.08 0.00 -0.57 0.00 0.00 43.02 40.55 3hlh s PHE 233 CO -0.03 0.47 0.80 0.16 -0.10 0.00 0.00 175.22 176.51 3hlh s ASP 234 N -2.40 5.04 0.18 1.36 1.47 -0.47 -1.02 116.67 120.83 3hlh s ASP 234 Ca 0.39 -0.57 0.13 0.00 1.18 0.00 0.00 52.55 53.69 3hlh s ASP 234 Cb -0.12 -0.07 0.69 0.00 -0.34 0.00 0.00 42.92 43.08 3hlh s ASP 234 CO 0.25 -1.34 1.40 -1.84 0.68 0.00 0.00 175.17 174.32 3hlh n GLU 235 N -2.32 0.08 -0.38 2.11 0.28 0.40 -1.07 120.64 119.75 3hlh n GLU 235 Ca 0.13 0.56 0.11 0.00 -0.16 0.00 0.00 57.16 57.81 3hlh n GLU 235 Cb 0.61 -1.76 0.32 0.00 1.43 0.00 0.00 31.44 32.03 3hlh n GLU 235 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hlh n ASP 236 N -1.94 3.95 -1.24 -1.84 9.92 -1.26 -4.91 116.55 119.24 3hlh n ASP 236 Ca -0.01 -2.03 -0.12 0.00 -0.53 0.00 0.00 54.79 52.11 3hlh n ASP 236 Cb 0.04 -0.48 -0.02 0.00 -0.64 0.00 0.00 41.12 40.02 3hlh n ASP 236 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3hlh n ASN 237 N 1.54 -3.96 -4.76 -2.24 3.02 -0.23 -4.82 115.26 103.80 3hlh n ASN 237 Ca 0.24 0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 3hlh n ASN 237 Cb 0.63 -3.01 -0.06 0.00 -0.61 0.00 0.00 39.78 36.74 3hlh n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3hlh s ASN 238 N -2.57 7.35 -0.29 6.41 0.02 -1.26 -3.96 114.94 120.63 3hlh s ASN 238 Ca 0.00 1.60 -0.11 0.00 -1.02 0.00 0.00 52.86 53.33 3hlh s ASN 238 Cb 0.00 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.73 3hlh s ASN 238 CO 0.00 0.14 0.19 -0.22 0.02 0.00 0.00 177.10 177.23 3hlh s LEU 239 N -0.76 4.10 -0.24 0.60 2.96 0.42 -1.36 118.68 124.40 3hlh s LEU 239 Ca 0.37 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.05 3hlh s LEU 239 Cb -0.22 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 3hlh s LEU 239 CO 0.26 -0.09 0.25 -0.76 -1.32 0.00 0.00 176.35 174.69 3hlh s LEU 240 N 1.75 4.11 -0.09 -0.68 1.02 0.20 -0.26 118.68 124.72 3hlh s LEU 240 Ca 0.07 0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.47 3hlh s LEU 240 Cb -0.16 -2.25 0.01 0.00 0.02 0.00 0.00 46.19 43.81 3hlh s LEU 240 CO 0.11 -0.01 -0.19 -0.69 0.02 0.00 0.00 176.35 175.59 3hlh s VAL 241 N 1.30 1.66 -0.14 -1.59 1.01 0.64 -1.91 120.40 121.37 3hlh s VAL 241 Ca 0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 3hlh s VAL 241 Cb -0.14 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3hlh s VAL 241 CO 0.07 0.47 1.34 0.00 0.00 0.00 0.00 175.10 176.97 3hlh s ALA 242 N 0.54 3.65 -0.91 5.51 0.00 -0.06 -0.09 121.76 130.39 3hlh s ALA 242 Ca -0.16 0.56 -0.10 0.00 0.00 0.00 0.00 51.96 52.27 3hlh s ALA 242 Cb -0.17 -3.64 0.23 0.00 0.00 0.00 0.00 23.12 19.55 3hlh s ALA 242 CO 0.06 -1.19 0.84 1.21 0.00 0.00 0.00 175.76 176.68 3hlh s ASN 243 N 2.20 6.67 -0.07 0.00 3.04 -0.84 -0.05 114.94 125.90 3hlh s ASN 243 Ca 0.58 -3.14 -0.35 0.00 0.04 0.00 0.00 52.86 49.99 3hlh s ASN 243 Cb -0.24 -2.13 -0.13 0.00 -1.54 0.00 0.00 41.25 37.21 3hlh s ASN 243 CO 0.18 -0.41 1.77 1.87 -3.04 0.00 0.00 177.10 177.47 3hlh n TRP 244 N 3.29 2.21 -0.04 0.43 -0.00 0.09 -1.55 117.44 121.87 3hlh n TRP 244 Ca 0.17 0.19 0.00 0.00 -0.00 0.00 0.00 57.50 57.86 3hlh n TRP 244 Cb 0.42 -2.58 0.00 0.00 -0.00 0.00 0.00 31.31 29.15 3hlh n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3hlh n GLY 245 N 4.07 0.64 0.00 5.87 0.00 0.00 -1.89 105.19 113.88 3hlh n GLY 245 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 3hlh n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hlh n SER 246 N 0.00 0.84 -0.06 1.61 3.41 -0.60 -4.90 113.62 113.92 3hlh n SER 246 Ca 0.00 -0.90 -0.01 0.00 -0.26 0.00 0.00 58.87 57.70 3hlh n SER 246 Cb 0.00 1.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.96 3hlh n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3hlh n SER 247 N -1.43 -4.23 -4.19 4.04 7.64 -0.89 -4.99 113.62 109.58 3hlh n SER 247 Ca 0.03 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 3hlh n SER 247 Cb 0.28 -1.79 -0.10 0.00 -1.01 0.00 0.00 64.21 61.59 3hlh n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3hlh s HIS 248 N -1.65 1.05 -0.18 1.43 3.76 -1.26 -0.05 115.29 118.39 3hlh s HIS 248 Ca 0.00 -0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 54.13 3hlh s HIS 248 Cb 0.00 -0.57 -0.02 0.00 1.11 0.00 0.00 32.58 33.10 3hlh s HIS 248 CO 0.00 -0.03 -0.06 0.42 -0.85 0.00 0.00 174.74 174.22 3hlh s ILE 249 N -2.99 3.44 0.20 0.60 1.01 -0.39 -1.98 121.20 121.10 3hlh s ILE 249 Ca 0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 60.09 3hlh s ILE 249 Cb 0.01 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.89 3hlh s ILE 249 CO -0.01 0.47 0.62 -1.61 0.00 0.00 0.00 174.94 174.41 3hlh s GLU 250 N 0.84 4.05 -0.23 2.79 0.41 0.86 -0.49 118.70 126.92 3hlh s GLU 250 Ca -0.02 0.60 0.01 0.00 -0.41 0.00 0.00 54.97 55.15 3hlh s GLU 250 Cb -0.15 -2.83 0.04 0.00 -1.78 0.00 0.00 34.13 29.41 3hlh s GLU 250 CO 0.01 0.40 -0.12 0.08 -0.49 0.00 0.00 175.26 175.15 3hlh s VAL 251 N -1.58 2.40 -0.06 2.63 1.01 -0.07 -0.26 120.40 124.48 3hlh s VAL 251 Ca 0.42 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3hlh s VAL 251 Cb -0.15 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3hlh s VAL 251 CO 0.20 0.22 0.07 -0.36 0.00 0.00 0.00 175.10 175.22 3hlh s PHE 252 N 1.24 3.31 0.87 5.22 0.40 0.64 -0.55 117.98 129.11 3hlh s PHE 252 Ca -0.02 0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 3hlh s PHE 252 Cb -0.17 -1.80 0.11 0.00 0.51 0.00 0.00 43.02 41.68 3hlh s PHE 252 CO -0.07 0.56 1.16 0.20 0.70 0.00 0.00 175.22 177.77 3hlh s GLY 253 N -1.29 1.58 0.60 4.36 0.00 -1.26 -0.44 107.32 110.88 3hlh s GLY 253 Ca 0.18 -0.58 0.29 0.00 0.00 0.00 0.00 44.72 44.61 3hlh s GLY 253 CO 0.08 -0.05 1.95 -2.55 0.00 0.00 0.00 173.10 172.53 3hlh h PRO 254 N -1.31 0.00 -0.38 2.90 0.11 -1.88 -1.27 132.00 130.17 3hlh h PRO 254 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3hlh h PRO 254 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3hlh h PRO 254 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 3hlh n ASP 255 N -3.58 3.15 0.00 -2.05 8.00 -1.26 -5.06 116.55 115.75 3hlh n ASP 255 Ca 0.05 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.60 3hlh n ASP 255 Cb 0.53 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 3hlh n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hlh n GLY 256 N 1.45 1.20 4.82 0.44 0.00 -0.48 -4.99 105.19 107.63 3hlh n GLY 256 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3hlh n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlh n GLY 257 N 0.00 1.60 3.91 -0.02 0.00 0.31 -4.58 105.19 106.41 3hlh n GLY 257 Ca 0.00 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 3hlh n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hlh s GLN 258 N 0.00 3.47 0.41 1.61 -1.52 -1.26 -0.84 119.66 121.53 3hlh s GLN 258 Ca 0.00 -0.36 -0.26 0.00 -1.95 0.00 0.00 55.36 52.79 3hlh s GLN 258 Cb 0.00 -3.02 -0.10 0.00 -0.22 0.00 0.00 33.01 29.67 3hlh s GLN 258 CO 0.00 0.59 1.32 -2.30 -0.25 0.00 0.00 175.29 174.65 3hlh n PRO 259 N 0.35 2.08 0.09 2.91 -0.02 -1.26 -4.71 135.00 134.45 3hlh n PRO 259 Ca -0.05 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3hlh n PRO 259 Cb 0.51 -2.44 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 3hlh n PRO 259 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3hlh h LYS 260 N 2.27 0.00 -2.86 -0.52 2.10 -1.18 -3.48 116.57 112.91 3hlh h LYS 260 Ca -0.48 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.13 3hlh h LYS 260 Cb 1.28 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.47 3hlh h LYS 260 CO 0.61 0.00 0.14 1.41 -2.00 0.00 0.00 179.45 179.61 3hlh s MET 261 N -3.32 1.18 0.04 0.07 0.00 -1.16 -4.22 119.30 111.90 3hlh s MET 261 Ca 0.01 -0.35 0.05 0.00 0.00 0.00 0.00 55.69 55.41 3hlh s MET 261 Cb 0.10 0.54 -0.02 0.00 0.00 0.00 0.00 34.83 35.45 3hlh s MET 261 CO 0.78 -0.47 -0.15 1.03 0.00 0.00 0.00 175.02 176.20 3hlh s ARG 262 N -3.14 0.99 -0.31 4.11 0.52 -0.29 -0.89 118.95 119.94 3hlh s ARG 262 Ca -0.02 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.38 3hlh s ARG 262 Cb -0.00 -1.02 0.06 0.00 0.52 0.00 0.00 34.95 34.51 3hlh s ARG 262 CO -0.07 0.25 0.01 0.42 0.02 0.00 0.00 175.30 175.92 3hlh s ILE 263 N -0.88 2.89 0.11 1.52 1.01 0.36 -1.03 121.20 125.18 3hlh s ILE 263 Ca 0.02 -1.51 -0.31 0.00 0.00 0.00 0.00 60.65 58.85 3hlh s ILE 263 Cb -0.08 -2.71 -0.08 0.00 0.01 0.00 0.00 42.46 39.60 3hlh s ILE 263 CO 0.01 -0.17 1.35 -0.60 0.00 0.00 0.00 174.94 175.53 3hlh s ARG 264 N 1.21 4.35 0.13 2.79 6.06 -0.46 -1.26 118.95 131.77 3hlh s ARG 264 Ca -0.04 2.01 0.05 0.00 -2.50 0.00 0.00 55.73 55.26 3hlh s ARG 264 Cb -0.20 -3.26 -0.04 0.00 0.06 0.00 0.00 34.95 31.51 3hlh s ARG 264 CO -0.02 -0.39 0.05 0.00 -2.50 0.00 0.00 175.30 172.44 3hlh n PRO 266 N 0.10 1.01 -3.72 0.00 -0.04 -1.26 -4.75 135.00 126.35 3hlh n PRO 266 Ca -0.10 -0.01 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 3hlh n PRO 266 Cb 0.54 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 3hlh n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3hlh s PHE 267 N -0.77 -0.14 -0.26 0.54 -0.12 -1.26 -5.08 117.98 110.89 3hlh s PHE 267 Ca 0.00 -0.04 0.20 0.00 -0.05 0.00 0.00 56.93 57.04 3hlh s PHE 267 Cb 0.00 0.14 0.10 0.00 -0.63 0.00 0.00 43.02 42.64 3hlh s PHE 267 CO 0.00 -0.56 1.29 1.49 -0.05 0.00 0.00 175.22 177.39 3hlh h GLU 268 N 2.95 0.00 -2.19 1.99 4.81 -1.90 -3.37 114.58 116.87 3hlh h GLU 268 Ca -0.32 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.32 3hlh h GLU 268 Cb 1.21 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.18 3hlh h GLU 268 CO 0.47 0.17 -0.67 1.63 -0.73 0.00 0.00 179.01 179.88 3hlh n LYS 269 N -2.99 2.47 -2.00 1.92 5.02 -1.26 -0.82 118.16 120.50 3hlh n LYS 269 Ca 0.00 -4.54 -0.41 0.00 -2.02 0.00 0.00 58.31 51.35 3hlh n LYS 269 Cb 0.64 -2.13 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 3hlh n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hlh s PRO 270 N -2.58 4.27 -0.14 1.97 0.04 -1.26 -0.98 135.00 136.31 3hlh s PRO 270 Ca 0.42 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.82 3hlh s PRO 270 Cb 0.19 -3.07 -0.11 0.00 0.04 0.00 0.00 34.50 31.55 3hlh s PRO 270 CO -0.05 -0.37 -0.08 -1.13 0.04 0.00 0.00 177.00 175.41 3hlh n SER 271 N 1.47 2.62 -3.21 6.66 3.41 0.31 -3.56 113.62 121.31 3hlh n SER 271 Ca 0.03 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 3hlh n SER 271 Cb 0.40 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3hlh n SER 271 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3hlh s ASN 272 N -5.16 -0.07 0.21 4.04 3.84 -1.20 -0.44 114.94 116.16 3hlh s ASN 272 Ca -0.16 -0.97 -0.18 0.00 0.21 0.00 0.00 52.86 51.76 3hlh s ASN 272 Cb 0.05 0.80 0.03 0.00 -0.55 0.00 0.00 41.25 41.57 3hlh s ASN 272 CO 0.39 -1.56 0.55 -1.48 -2.79 0.00 0.00 177.10 172.21 3hlh s LEU 273 N -3.04 0.01 -0.28 3.21 0.05 -1.26 -1.56 118.68 115.81 3hlh s LEU 273 Ca 0.14 -0.51 -0.20 0.00 0.05 0.00 0.00 54.13 53.62 3hlh s LEU 273 Cb -0.05 2.22 0.10 0.00 -2.05 0.00 0.00 46.19 46.41 3hlh s LEU 273 CO 0.10 -1.10 0.84 -2.28 -0.55 0.00 0.00 176.35 173.37 3hlh s HIS 274 N -3.88 -0.75 0.43 3.48 2.46 -0.24 -4.79 115.29 111.99 3hlh s HIS 274 Ca 0.10 1.63 -0.19 0.00 0.47 0.00 0.00 55.06 57.07 3hlh s HIS 274 Cb -0.02 0.43 -0.10 0.00 -0.13 0.00 0.00 32.58 32.76 3hlh s HIS 274 CO -0.01 -0.37 0.93 -0.06 -2.47 0.00 0.00 174.74 172.76 3hlh s PHE 275 N 0.98 3.35 -0.13 3.88 0.40 -1.26 -0.64 117.98 124.55 3hlh s PHE 275 Ca -0.05 1.53 -0.21 0.00 -0.60 0.00 0.00 56.93 57.60 3hlh s PHE 275 Cb -0.05 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 3hlh s PHE 275 CO -0.11 -0.13 0.61 0.21 0.70 0.00 0.00 175.22 176.50 3hlh s LYS 276 N -3.33 4.32 0.11 0.44 2.20 -0.47 -4.87 119.74 118.15 3hlh s LYS 276 Ca 0.60 0.66 -0.35 0.00 -0.36 0.00 0.00 55.97 56.52 3hlh s LYS 276 Cb -0.09 -3.50 -0.17 0.00 -1.51 0.00 0.00 37.83 32.56 3hlh s LYS 276 CO 0.17 -0.03 1.15 -2.30 -0.36 0.00 0.00 175.35 173.97 3hlh n PRO 277 N 4.26 0.81 -2.26 4.03 -0.02 -1.26 -2.12 135.00 138.44 3hlh n PRO 277 Ca -0.03 0.29 -0.17 0.00 -2.02 0.00 0.00 63.50 61.57 3hlh n PRO 277 Cb 0.51 -1.79 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 3hlh n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hlh n GLN 278 N 1.87 -1.33 -4.14 -0.52 1.13 -1.26 -4.99 117.38 108.14 3hlh n GLN 278 Ca 0.17 0.84 -0.14 0.00 -1.94 0.00 0.00 57.00 55.93 3hlh n GLN 278 Cb 0.19 -5.26 -0.06 0.00 0.11 0.00 0.00 30.24 25.22 3hlh n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3hlh s THR 279 N -2.82 0.00 -1.95 5.09 -4.23 -0.90 -5.03 115.64 105.80 3hlh s THR 279 Ca 0.00 -1.73 0.20 0.00 -1.18 0.00 0.00 61.69 58.98 3hlh s THR 279 Cb 0.00 -2.50 0.49 0.00 1.34 0.00 0.00 72.50 71.83 3hlh s THR 279 CO 0.00 0.00 1.42 0.29 -0.54 0.00 0.00 174.62 175.79 3hlh n LYS 280 N -0.47 2.58 -2.58 3.99 5.02 -1.26 -3.42 118.16 122.02 3hlh n LYS 280 Ca 0.02 -2.38 -0.42 0.00 -2.02 0.00 0.00 58.31 53.51 3hlh n LYS 280 Cb 0.63 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 3hlh n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hlh s THR 281 N -1.16 4.53 -0.16 -0.18 2.01 -1.26 -0.47 115.64 118.94 3hlh s THR 281 Ca 0.40 1.82 -0.01 0.00 0.31 0.00 0.00 61.69 64.21 3hlh s THR 281 Cb 0.22 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.55 3hlh s THR 281 CO 0.29 0.01 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.48 3hlh s ILE 282 N 2.08 3.01 -0.10 1.82 1.01 -0.03 -1.36 121.20 127.62 3hlh s ILE 282 Ca 0.52 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 3hlh s ILE 282 Cb -0.21 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 3hlh s ILE 282 CO 0.20 0.50 0.29 -0.36 0.00 0.00 0.00 174.94 175.57 3hlh s PHE 283 N 0.74 3.58 -0.06 3.97 0.40 0.18 -1.61 117.98 125.17 3hlh s PHE 283 Ca -0.05 0.70 0.04 0.00 -0.60 0.00 0.00 56.93 57.01 3hlh s PHE 283 Cb -0.15 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.15 3hlh s PHE 283 CO 0.01 0.48 -0.17 0.08 0.70 0.00 0.00 175.22 176.33 3hlh s VAL 284 N -0.37 1.48 0.06 -0.44 1.01 0.10 -1.08 120.40 121.16 3hlh s VAL 284 Ca 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3hlh s VAL 284 Cb -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 3hlh s VAL 284 CO 0.07 0.43 0.19 0.42 0.00 0.00 0.00 175.10 176.20 3hlh s THR 285 N 0.26 5.25 -0.02 3.92 -4.23 -0.60 -0.33 115.64 119.89 3hlh s THR 285 Ca -0.10 -0.45 -0.18 0.00 -1.18 0.00 0.00 61.69 59.78 3hlh s THR 285 Cb -0.14 -3.55 0.03 0.00 1.34 0.00 0.00 72.50 70.18 3hlh s THR 285 CO 0.04 0.14 0.39 -1.83 -0.54 0.00 0.00 174.62 172.82 3hlh s GLU 286 N -2.48 0.76 0.00 3.99 4.04 -0.87 -0.53 118.70 123.61 3hlh s GLU 286 Ca 0.34 -0.12 0.24 0.00 0.04 0.00 0.00 54.97 55.47 3hlh s GLU 286 Cb -0.13 0.34 0.44 0.00 0.02 0.00 0.00 34.13 34.80 3hlh s GLU 286 CO 0.27 -0.22 1.40 0.72 -1.84 0.00 0.00 175.26 175.59 3hlh n HIS 287 N 1.14 0.18 -0.01 4.83 8.25 -0.15 -2.08 115.22 127.38 3hlh n HIS 287 Ca -0.21 -0.09 -0.16 0.00 -0.26 0.00 0.00 57.72 57.00 3hlh n HIS 287 Cb 0.56 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 3hlh n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3hlh h GLU 288 N 4.07 0.24 -0.01 -0.41 4.81 -1.96 -3.36 114.58 117.97 3hlh h GLU 288 Ca 0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3hlh h GLU 288 Cb 0.88 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.34 3hlh h GLU 288 CO 0.00 1.00 -0.18 0.09 -0.73 0.00 0.00 179.01 179.19 3hlh n ASN 289 N -4.40 1.42 -3.50 1.04 4.13 -1.26 -5.01 115.26 107.68 3hlh n ASN 289 Ca -0.10 -1.21 -0.23 0.00 1.68 0.00 0.00 54.58 54.72 3hlh n ASN 289 Cb 0.58 0.37 0.05 0.00 -1.54 0.00 0.00 39.78 39.24 3hlh n ASN 289 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hlh n ASN 290 N -0.05 -4.97 -3.79 6.41 3.02 -0.88 -4.48 115.26 110.51 3hlh n ASN 290 Ca 0.05 -0.85 -0.15 0.00 -0.03 0.00 0.00 54.58 53.60 3hlh n ASN 290 Cb 0.24 -4.30 -0.09 0.00 -0.61 0.00 0.00 39.78 35.03 3hlh n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hlh s ALA 291 N -3.47 1.44 -0.04 5.41 0.00 -1.06 -1.34 121.76 122.70 3hlh s ALA 291 Ca 0.37 -1.85 0.07 0.00 0.00 0.00 0.00 51.96 50.55 3hlh s ALA 291 Cb -0.09 1.42 -0.02 0.00 0.00 0.00 0.00 23.12 24.43 3hlh s ALA 291 CO 0.80 -0.64 -0.25 0.08 0.00 0.00 0.00 175.76 175.76 3hlh s VAL 292 N -3.80 2.12 0.35 0.00 1.01 -0.60 -2.05 120.40 117.43 3hlh s VAL 292 Ca 0.39 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3hlh s VAL 292 Cb 0.05 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3hlh s VAL 292 CO 0.19 0.58 0.13 0.26 0.00 0.00 0.00 175.10 176.26 3hlh s TRP 293 N -0.44 1.73 0.00 5.22 0.52 0.55 -0.69 118.94 125.85 3hlh s TRP 293 Ca 0.05 -1.26 -0.12 0.00 0.02 0.00 0.00 56.10 54.78 3hlh s TRP 293 Cb -0.12 -1.05 0.01 0.00 -1.15 0.00 0.00 33.47 31.17 3hlh s TRP 293 CO 0.01 -0.34 0.25 -1.59 0.02 0.00 0.00 176.95 175.29 3hlh s LYS 294 N -3.79 0.64 0.21 4.98 -2.85 -0.41 0.01 119.74 118.53 3hlh s LYS 294 Ca 0.31 -0.34 -0.15 0.00 -1.00 0.00 0.00 55.97 54.79 3hlh s LYS 294 Cb 0.05 0.27 0.01 0.00 -2.06 0.00 0.00 37.83 36.10 3hlh s LYS 294 CO 0.16 -0.17 0.47 -0.59 0.10 0.00 0.00 175.35 175.32 3hlh s PHE 295 N -1.64 0.11 -0.20 1.78 -0.71 -0.64 -0.72 117.98 115.96 3hlh s PHE 295 Ca -0.12 -0.47 -0.11 0.00 -1.04 0.00 0.00 56.93 55.20 3hlh s PHE 295 Cb -0.05 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.98 3hlh s PHE 295 CO 0.02 -0.91 0.16 -1.21 -1.34 0.00 0.00 175.22 171.94 3hlh s GLU 296 N -3.93 4.18 0.64 1.99 0.41 -1.26 -0.85 118.70 119.87 3hlh s GLU 296 Ca 0.14 -0.18 0.02 0.00 -0.41 0.00 0.00 54.97 54.54 3hlh s GLU 296 Cb -0.00 -3.45 0.09 0.00 -1.78 0.00 0.00 34.13 29.00 3hlh s GLU 296 CO 0.01 0.24 0.89 -0.46 -0.49 0.00 0.00 175.26 175.45 3hlh s TRP 297 N 0.52 1.87 -0.20 1.61 -0.00 0.37 -4.95 118.94 118.18 3hlh s TRP 297 Ca 0.09 -0.32 0.29 0.00 -0.00 0.00 0.00 56.10 56.16 3hlh s TRP 297 Cb -0.12 -2.76 1.02 0.00 -0.00 0.00 0.00 33.47 31.61 3hlh s TRP 297 CO 0.00 -1.37 1.83 1.96 -0.00 0.00 0.00 176.95 179.38 3hlh h GLN 298 N -0.21 0.00 -3.33 5.86 4.20 -1.99 -3.46 115.11 116.18 3hlh h GLN 298 Ca -0.36 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 3hlh h GLN 298 Cb 1.28 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.02 3hlh h GLN 298 CO 0.43 0.00 0.11 -0.98 -0.67 0.00 0.00 178.83 177.72 3hlh s ARG 299 N -3.45 1.95 0.85 1.46 1.70 -1.26 -5.09 118.95 115.11 3hlh s ARG 299 Ca 0.04 -1.36 -0.11 0.00 -0.47 0.00 0.00 55.73 53.83 3hlh s ARG 299 Cb 0.08 0.56 0.10 0.00 -0.57 0.00 0.00 34.95 35.13 3hlh s ARG 299 CO 0.55 -0.88 1.10 -0.80 -1.08 0.00 0.00 175.30 174.20 3hlh s ASN 300 N -3.06 3.76 0.60 -2.89 -0.87 -1.26 -4.44 114.94 106.79 3hlh s ASN 300 Ca 0.18 1.81 -0.05 0.00 -1.57 0.00 0.00 52.86 53.23 3hlh s ASN 300 Cb -0.04 -2.44 0.02 0.00 -0.02 0.00 0.00 41.25 38.77 3hlh s ASN 300 CO 0.12 -2.51 0.90 -0.83 -2.57 0.00 0.00 177.10 172.21 3hlh s GLY 301 N -3.21 1.63 0.25 0.66 0.00 -1.22 -0.45 107.32 104.98 3hlh s GLY 301 Ca 0.63 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 44.27 3hlh s GLY 301 CO 0.57 -0.49 1.22 1.25 0.00 0.00 0.00 173.10 175.65 3hlh s LYS 302 N -5.00 4.47 0.38 2.90 2.47 -0.19 -3.74 119.74 121.03 3hlh s LYS 302 Ca 0.55 1.98 -0.28 0.00 -1.56 0.00 0.00 55.97 56.66 3hlh s LYS 302 Cb -0.11 -3.17 -0.11 0.00 -1.46 0.00 0.00 37.83 32.98 3hlh s LYS 302 CO 0.44 -0.07 1.44 1.63 0.16 0.00 0.00 175.35 178.95 3hlh n LYS 303 N 1.77 2.51 -2.49 4.03 5.02 -1.26 -4.89 118.16 122.85 3hlh n LYS 303 Ca 0.02 0.88 -0.27 0.00 -2.02 0.00 0.00 58.31 56.93 3hlh n LYS 303 Cb 0.44 -2.60 0.02 0.00 -0.02 0.00 0.00 35.03 32.87 3hlh n LYS 303 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3hlh s GLN 304 N -2.11 3.17 0.31 1.97 -1.52 -1.26 -4.95 119.66 115.27 3hlh s GLN 304 Ca 0.55 0.07 0.08 0.00 -1.95 0.00 0.00 55.36 54.10 3hlh s GLN 304 Cb -0.49 -2.31 0.80 0.00 -0.22 0.00 0.00 33.01 30.78 3hlh s GLN 304 CO 0.63 -0.50 1.77 -0.92 -0.25 0.00 0.00 175.29 176.01 3hlh h TYR 305 N -0.02 1.03 0.00 0.91 3.20 -1.87 0.21 116.97 120.43 3hlh h TYR 305 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 3hlh h TYR 305 Cb 1.24 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3hlh h TYR 305 CO 0.52 0.19 0.00 0.00 -1.64 0.00 0.00 178.16 177.23 3hlh n GLU 307 N -0.86 1.08 -1.68 0.00 1.02 0.06 -4.72 120.64 115.54 3hlh n GLU 307 Ca 0.14 -0.04 -0.30 0.00 -0.02 0.00 0.00 57.16 56.94 3hlh n GLU 307 Cb 0.07 -1.35 0.06 0.00 -0.02 0.00 0.00 31.44 30.20 3hlh n GLU 307 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hlh s THR 308 N -2.67 3.61 -0.30 2.62 -4.23 -0.81 -4.97 115.64 108.89 3hlh s THR 308 Ca 0.07 0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 60.95 3hlh s THR 308 Cb 0.14 -3.36 -0.03 0.00 1.34 0.00 0.00 72.50 70.60 3hlh s THR 308 CO 0.73 -0.68 0.40 -0.76 -0.54 0.00 0.00 174.62 173.77 3hlh s LEU 309 N -5.55 4.17 0.38 4.79 1.43 -1.26 -4.97 118.68 117.67 3hlh s LEU 309 Ca 0.59 0.14 0.27 0.00 -1.03 0.00 0.00 54.13 54.10 3hlh s LEU 309 Cb -0.13 -2.45 0.85 0.00 0.03 0.00 0.00 46.19 44.49 3hlh s LEU 309 CO 0.54 -0.27 1.77 0.07 0.23 0.00 0.00 176.35 178.68 3hlh h LYS 310 N 8.27 0.00 -0.22 1.70 2.10 -1.96 -3.04 116.57 123.42 3hlh h LYS 310 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 3hlh h LYS 310 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 3hlh h LYS 310 CO 0.68 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.32 3hlh n PHE 311 N -2.72 0.27 -3.12 0.07 3.72 -1.26 -5.08 117.46 109.33 3hlh n PHE 311 Ca 0.03 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3hlh n PHE 311 Cb 0.39 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 3hlh n PHE 311 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hlh n GLY 312 N 1.13 -2.04 3.67 1.37 0.00 -1.15 -4.81 105.19 103.36 3hlh n GLY 312 Ca 0.14 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 3hlh n GLY 312 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlh s ILE 313 N -0.03 5.00 -2.00 -0.61 1.01 -1.26 -4.89 121.20 118.42 3hlh s ILE 313 Ca 0.00 1.31 0.18 0.00 0.00 0.00 0.00 60.65 62.15 3hlh s ILE 313 Cb 0.00 -4.00 0.51 0.00 0.01 0.00 0.00 42.46 38.99 3hlh s ILE 313 CO 0.00 0.12 1.48 0.49 0.00 0.00 0.00 174.94 177.03