#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhf s ASN 10 N 0.00 3.41 0.61 -2.13 3.84 -1.26 -5.01 114.94 114.39 3dhf s ASN 10 Ca 0.00 -1.00 0.38 0.00 0.21 0.00 0.00 52.86 52.45 3dhf s ASN 10 Cb 0.00 -0.93 1.90 0.00 -0.55 0.00 0.00 41.25 41.68 3dhf s ASN 10 CO 0.00 -0.26 2.19 -0.29 -2.79 0.00 0.00 177.10 175.95 3dhf h ILE 11 N 6.59 0.07 0.00 -5.21 6.09 -1.91 0.92 117.51 124.06 3dhf h ILE 11 Ca -0.18 -0.26 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 3dhf h ILE 11 Cb 1.09 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.62 3dhf h ILE 11 CO 0.38 0.01 0.00 -0.07 -3.07 0.00 0.00 178.15 175.40 3dhf h LEU 12 N 0.00 0.00 -3.09 2.19 4.07 -1.92 -2.84 115.31 113.72 3dhf h LEU 12 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3dhf h LEU 12 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 3dhf h LEU 12 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 3dhf n LEU 13 N -2.32 3.24 -2.20 1.67 4.77 0.31 -4.70 117.00 117.76 3dhf n LEU 13 Ca 0.02 -2.63 -0.25 0.00 -0.03 0.00 0.00 56.01 53.12 3dhf n LEU 13 Cb 0.26 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 3dhf n LEU 13 CO 0.21 0.68 0.21 0.00 -1.33 0.00 0.00 177.39 177.16 3dhf n ALA 14 N -0.32 5.07 -2.24 -1.18 0.00 -1.07 -4.98 120.51 115.79 3dhf n ALA 14 Ca 0.16 -3.99 -0.13 0.00 0.00 0.00 0.00 53.44 49.47 3dhf n ALA 14 Cb 0.66 -0.43 -0.10 0.00 0.00 0.00 0.00 19.45 19.58 3dhf n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3dhf s THR 15 N -4.96 0.69 0.32 0.00 -1.32 -1.26 -4.39 115.64 104.73 3dhf s THR 15 Ca 0.50 -1.98 -0.29 0.00 -1.21 0.00 0.00 61.69 58.71 3dhf s THR 15 Cb 0.41 -2.09 -0.11 0.00 -1.51 0.00 0.00 72.50 69.20 3dhf s THR 15 CO -0.05 -0.50 1.45 -1.81 -2.21 0.00 0.00 174.62 171.49 3dhf s ASP 16 N -3.17 6.54 0.26 8.08 1.01 -1.26 -4.90 116.67 123.22 3dhf s ASP 16 Ca 0.23 2.85 -0.02 0.00 0.71 0.00 0.00 52.55 56.31 3dhf s ASP 16 Cb 0.06 -2.65 0.54 0.00 1.01 0.00 0.00 42.92 41.88 3dhf s ASP 16 CO 0.03 -0.75 1.69 0.28 0.21 0.00 0.00 175.17 176.63 3dhf h SER 17 N 3.93 0.11 -0.01 0.27 0.02 -1.99 -0.79 113.55 115.08 3dhf h SER 17 Ca -0.48 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3dhf h SER 17 Cb 1.23 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 3dhf h SER 17 CO 0.70 -0.02 0.01 0.10 -1.14 0.00 0.00 176.83 176.48 3dhf h TYR 18 N 0.31 0.00 0.00 3.45 -0.00 -2.02 -1.31 116.97 117.40 3dhf h TYR 18 Ca 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.18 3dhf h TYR 18 Cb 0.81 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.54 3dhf h TYR 18 CO -0.23 0.00 -0.06 0.87 -0.00 0.00 0.00 178.16 178.74 3dhf h LYS 19 N 0.00 0.00 -0.31 0.10 1.57 -1.51 0.26 116.57 116.68 3dhf h LYS 19 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3dhf h LYS 19 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3dhf h LYS 19 CO -0.00 0.06 0.25 0.28 -0.57 0.00 0.00 179.45 179.46 3dhf h VAL 20 N 0.00 0.71 -0.02 0.50 2.07 -1.34 -2.61 116.25 115.55 3dhf h VAL 20 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3dhf h VAL 20 Cb 0.17 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3dhf h VAL 20 CO 0.01 0.00 -0.17 0.35 0.02 0.00 0.00 177.57 177.78 3dhf n THR 21 N -4.23 0.00 0.18 2.57 -2.24 0.07 -4.49 114.28 106.14 3dhf n THR 21 Ca 0.04 -0.39 0.05 0.00 -2.27 0.00 0.00 64.05 61.48 3dhf n THR 21 Cb 0.41 1.33 0.26 0.00 -2.10 0.00 0.00 70.33 70.23 3dhf n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3dhf h HIS 22 N 3.71 0.00 0.00 4.78 -0.00 -1.45 -2.99 115.15 119.20 3dhf h HIS 22 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3dhf h HIS 22 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.29 3dhf h HIS 22 CO 0.00 0.39 -0.01 0.10 -0.00 0.00 0.00 177.93 178.41 3dhf h TYR 23 N 0.00 0.00 -0.02 2.45 -0.00 -1.79 0.18 116.97 117.79 3dhf h TYR 23 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3dhf h TYR 23 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.76 3dhf h TYR 23 CO 0.00 0.01 0.00 1.63 -0.00 0.00 0.00 178.16 179.80 3dhf n LYS 24 N -3.97 1.36 -0.02 0.10 5.02 -1.13 -4.25 118.16 115.27 3dhf n LYS 24 Ca -0.03 -0.52 0.01 0.00 -2.02 0.00 0.00 58.31 55.74 3dhf n LYS 24 Cb 0.10 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 3dhf n LYS 24 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3dhf n GLN 25 N -0.35 1.41 -1.33 1.97 6.02 0.04 -5.02 117.38 120.12 3dhf n GLN 25 Ca 0.21 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.83 3dhf n GLN 25 Cb 0.24 -1.19 0.10 0.00 1.02 0.00 0.00 30.24 30.41 3dhf n GLN 25 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3dhf s TYR 26 N -2.38 2.24 0.36 1.08 1.51 -1.16 -4.93 117.35 114.08 3dhf s TYR 26 Ca -0.03 1.62 -0.28 0.00 -1.01 0.00 0.00 57.07 57.36 3dhf s TYR 26 Cb 0.04 -3.27 -0.12 0.00 -0.11 0.00 0.00 41.96 38.50 3dhf s TYR 26 CO 0.31 -2.21 1.39 -2.30 -1.11 0.00 0.00 175.55 171.63 3dhf n PRO 27 N -3.13 2.40 -1.25 -1.71 -0.02 -1.26 -4.93 135.00 125.10 3dhf n PRO 27 Ca 0.11 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 62.09 3dhf n PRO 27 Cb 0.52 -2.50 0.10 0.00 -0.02 0.00 0.00 33.50 31.60 3dhf n PRO 27 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3dhf n PRO 28 N 0.53 0.37 -2.09 0.52 -0.02 -1.26 -3.06 135.00 129.99 3dhf n PRO 28 Ca 0.03 0.19 -0.12 0.00 -2.02 0.00 0.00 63.50 61.58 3dhf n PRO 28 Cb 0.37 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 3dhf n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dhf n ASN 29 N -2.13 -3.89 -4.68 2.55 3.02 -1.26 -4.70 115.26 104.16 3dhf n ASN 29 Ca 0.13 0.04 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 3dhf n ASN 29 Cb 0.50 -3.01 -0.07 0.00 -0.61 0.00 0.00 39.78 36.59 3dhf n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3dhf s THR 30 N -2.57 5.18 -0.41 3.41 2.01 -1.17 -0.67 115.64 121.42 3dhf s THR 30 Ca 0.00 0.80 0.11 0.00 0.31 0.00 0.00 61.69 62.90 3dhf s THR 30 Cb 0.00 -3.76 -0.13 0.00 0.01 0.00 0.00 72.50 68.62 3dhf s THR 30 CO 0.00 0.25 0.42 -1.54 -0.69 0.00 0.00 174.62 173.05 3dhf n SER 31 N 4.41 0.88 -3.74 3.53 3.41 -0.06 -4.77 113.62 117.27 3dhf n SER 31 Ca -0.07 -0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 57.80 3dhf n SER 31 Cb 0.51 1.10 -0.13 0.00 -0.26 0.00 0.00 64.21 65.43 3dhf n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3dhf s LYS 32 N -2.16 0.23 -0.11 4.33 2.47 -1.19 -4.03 119.74 119.29 3dhf s LYS 32 Ca 0.03 0.52 0.02 0.00 -1.56 0.00 0.00 55.97 54.97 3dhf s LYS 32 Cb 0.08 -0.07 0.01 0.00 -1.46 0.00 0.00 37.83 36.40 3dhf s LYS 32 CO 0.44 -0.14 -0.17 0.08 0.16 0.00 0.00 175.35 175.73 3dhf s VAL 33 N 1.07 1.60 -0.07 4.02 1.01 -1.26 -1.57 120.40 125.20 3dhf s VAL 33 Ca -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.22 3dhf s VAL 33 Cb -0.09 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.85 3dhf s VAL 33 CO -0.07 0.46 -0.15 -0.47 0.00 0.00 0.00 175.10 174.87 3dhf s TYR 34 N 0.93 1.73 0.08 5.22 5.04 -0.14 -3.63 117.35 126.58 3dhf s TYR 34 Ca -0.07 -0.67 -0.00 0.00 -2.44 0.00 0.00 57.07 53.89 3dhf s TYR 34 Cb -0.15 -1.23 -0.04 0.00 0.35 0.00 0.00 41.96 40.89 3dhf s TYR 34 CO -0.01 -0.31 -0.02 -1.12 -1.34 0.00 0.00 175.55 172.74 3dhf s SER 35 N 0.59 0.66 0.06 4.32 0.01 -0.24 -1.35 113.70 117.76 3dhf s SER 35 Ca -0.16 -1.05 -0.10 0.00 1.31 0.00 0.00 55.95 55.96 3dhf s SER 35 Cb -0.16 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.26 3dhf s SER 35 CO 0.05 -0.59 0.21 -0.72 0.41 0.00 0.00 173.24 172.60 3dhf s TYR 36 N -3.85 0.06 -0.07 2.43 -0.85 -0.11 -0.51 117.35 114.45 3dhf s TYR 36 Ca 0.12 -0.33 0.02 0.00 -0.52 0.00 0.00 57.07 56.36 3dhf s TYR 36 Cb 0.07 -0.02 -0.02 0.00 0.38 0.00 0.00 41.96 42.37 3dhf s TYR 36 CO -0.06 -0.47 -0.13 0.12 -1.52 0.00 0.00 175.55 173.49 3dhf s PHE 37 N -2.95 2.76 0.09 -3.49 5.36 -0.35 -1.43 117.98 117.96 3dhf s PHE 37 Ca -0.02 -0.25 -0.06 0.00 -0.96 0.00 0.00 56.93 55.64 3dhf s PHE 37 Cb 0.01 -1.69 -0.02 0.00 -0.34 0.00 0.00 43.02 40.97 3dhf s PHE 37 CO -0.06 0.11 0.12 -1.83 -1.46 0.00 0.00 175.22 172.10 3dhf s GLU 38 N -0.47 0.82 -0.84 10.12 -1.05 -0.86 -1.36 118.70 125.06 3dhf s GLU 38 Ca 0.06 -1.11 -0.14 0.00 -0.15 0.00 0.00 54.97 53.63 3dhf s GLU 38 Cb -0.12 0.30 0.21 0.00 -0.44 0.00 0.00 34.13 34.08 3dhf s GLU 38 CO 0.02 -0.24 0.80 0.00 0.95 0.00 0.00 175.26 176.79 3dhf s ARG 40 N 0.32 3.73 0.11 0.00 3.52 -0.61 -0.96 118.95 125.05 3dhf s ARG 40 Ca 0.19 2.45 -0.31 0.00 -0.13 0.00 0.00 55.73 57.93 3dhf s ARG 40 Cb -0.10 -2.69 -0.10 0.00 -1.56 0.00 0.00 34.95 30.51 3dhf s ARG 40 CO -0.09 -0.79 1.75 -1.21 -0.81 0.00 0.00 175.30 174.14 3dhf s GLU 41 N -2.41 4.16 -1.12 5.12 2.02 -1.26 -4.49 118.70 120.72 3dhf s GLU 41 Ca 0.60 2.48 -0.21 0.00 0.02 0.00 0.00 54.97 57.87 3dhf s GLU 41 Cb -0.44 -3.56 -0.01 0.00 0.10 0.00 0.00 34.13 30.22 3dhf s GLU 41 CO 0.57 -0.79 0.78 0.66 0.02 0.00 0.00 175.26 176.51 3dhf n TYR 54 N 5.51 -1.92 0.26 1.61 4.02 -1.26 -4.96 117.16 120.43 3dhf n TYR 54 Ca 0.17 0.46 0.16 0.00 -0.01 0.00 0.00 57.90 58.67 3dhf n TYR 54 Cb 0.39 -3.39 0.56 0.00 -0.02 0.00 0.00 39.34 36.88 3dhf n TYR 54 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3dhf h GLU 55 N -1.81 0.00 -3.83 -0.72 5.08 -2.01 -3.45 114.58 107.84 3dhf h GLU 55 Ca -0.65 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.53 3dhf h GLU 55 Cb 1.35 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.37 3dhf h GLU 55 CO 0.47 0.02 -0.68 -1.83 -1.00 0.00 0.00 179.01 175.99 3dhf s GLU 56 N -3.57 0.22 0.00 2.33 -1.05 -1.26 -1.40 118.70 113.97 3dhf s GLU 56 Ca 0.02 -0.36 0.07 0.00 -0.15 0.00 0.00 54.97 54.56 3dhf s GLU 56 Cb 0.08 0.08 -0.02 0.00 -0.44 0.00 0.00 34.13 33.83 3dhf s GLU 56 CO 0.58 -0.04 -0.22 0.95 0.95 0.00 0.00 175.26 177.48 3dhf s THR 57 N -0.91 1.76 -0.27 1.83 -4.23 0.88 -4.87 115.64 109.83 3dhf s THR 57 Ca -0.10 -1.04 -0.26 0.00 -1.18 0.00 0.00 61.69 59.11 3dhf s THR 57 Cb -0.06 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.30 3dhf s THR 57 CO -0.00 0.42 0.92 -0.69 -0.54 0.00 0.00 174.62 174.72 3dhf s VAL 58 N -0.60 4.72 -0.42 2.29 1.01 -1.26 -1.07 120.40 125.07 3dhf s VAL 58 Ca 0.09 1.62 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 3dhf s VAL 58 Cb -0.09 -4.23 0.02 0.00 0.00 0.00 0.00 36.38 32.09 3dhf s VAL 58 CO -0.00 -0.22 1.02 0.12 0.00 0.00 0.00 175.10 176.02 3dhf s PHE 59 N 3.12 2.96 -0.19 5.22 5.36 -0.04 -4.56 117.98 129.84 3dhf s PHE 59 Ca 0.39 0.72 -0.17 0.00 -0.96 0.00 0.00 56.93 56.91 3dhf s PHE 59 Cb -0.14 -4.01 0.05 0.00 -0.34 0.00 0.00 43.02 38.58 3dhf s PHE 59 CO 0.10 -1.04 0.50 -0.47 -1.46 0.00 0.00 175.22 172.84 3dhf s TYR 60 N 3.92 -0.56 0.00 10.12 5.04 -1.26 0.61 117.35 135.21 3dhf s TYR 60 Ca 0.42 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 56.40 3dhf s TYR 60 Cb -0.10 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.41 3dhf s TYR 60 CO 0.25 -0.27 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 3dhf n GLY 61 N 2.94 2.05 0.28 8.97 0.00 -1.26 -3.07 105.19 115.10 3dhf n GLY 61 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 3dhf n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhf h LEU 62 N 0.00 0.83 -1.49 0.99 5.85 -1.93 -2.76 115.31 116.81 3dhf h LEU 62 Ca 0.00 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3dhf h LEU 62 Cb 0.00 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 3dhf h LEU 62 CO 0.00 0.61 0.39 -0.61 -0.34 0.00 0.00 178.44 178.49 3dhf h GLN 63 N 0.98 0.64 -0.09 1.25 4.15 -1.96 0.76 115.11 120.84 3dhf h GLN 63 Ca 0.27 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.67 3dhf h GLN 63 Cb -0.11 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 3dhf h GLN 63 CO -0.06 0.42 -0.08 -0.92 -1.93 0.00 0.00 178.83 176.27 3dhf h TYR 64 N 0.66 -0.20 -0.56 3.99 3.20 -1.81 -2.50 116.97 119.75 3dhf h TYR 64 Ca 0.24 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 3dhf h TYR 64 Cb 0.13 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3dhf h TYR 64 CO -0.00 -0.12 0.20 0.82 -1.64 0.00 0.00 178.16 177.41 3dhf h ILE 65 N -0.10 1.23 -0.37 1.81 2.04 -0.84 0.01 117.51 121.30 3dhf h ILE 65 Ca 0.06 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.20 3dhf h ILE 65 Cb 0.19 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 3dhf h ILE 65 CO -0.15 0.28 0.19 -0.07 0.00 0.00 0.00 178.15 178.41 3dhf h LEU 66 N 0.77 0.28 -0.09 1.44 3.38 -0.89 -1.66 115.31 118.55 3dhf h LEU 66 Ca 0.18 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 3dhf h LEU 66 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dhf h LEU 66 CO -0.01 0.21 -0.35 0.78 0.09 0.00 0.00 178.44 179.16 3dhf h ASN 67 N 0.39 0.46 -0.06 -0.43 2.35 -1.32 -0.77 115.58 116.20 3dhf h ASN 67 Ca 0.15 -0.63 -0.16 0.00 -0.55 0.00 0.00 56.30 55.12 3dhf h ASN 67 Cb 0.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3dhf h ASN 67 CO -0.10 1.01 -0.49 0.50 -1.65 0.00 0.00 177.43 176.69 3dhf h LYS 68 N -0.06 0.63 0.00 0.81 3.64 -0.93 -3.40 116.57 117.25 3dhf h LYS 68 Ca -0.02 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3dhf h LYS 68 Cb 0.98 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3dhf h LYS 68 CO 0.07 0.98 -0.89 0.66 -2.27 0.00 0.00 179.45 178.00 3dhf n TYR 69 N -3.99 0.00 -0.04 1.91 0.53 -0.63 -4.90 117.16 110.04 3dhf n TYR 69 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.85 3dhf n TYR 69 Cb 0.58 0.00 -0.11 0.00 -1.03 0.00 0.00 39.34 38.77 3dhf n TYR 69 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dhf n LEU 70 N -1.72 0.00 -4.90 7.72 4.77 -0.92 -4.91 117.00 117.03 3dhf n LEU 70 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 3dhf n LEU 70 Cb 0.35 0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 3dhf n LEU 70 CO 0.00 0.18 0.40 -1.59 -1.33 0.00 0.00 177.39 175.05 3dhf s LYS 71 N -2.69 3.58 2.18 3.23 -2.85 -0.34 -4.66 119.74 118.19 3dhf s LYS 71 Ca -0.06 0.18 0.00 0.00 -1.00 0.00 0.00 55.97 55.09 3dhf s LYS 71 Cb 0.07 -2.42 0.00 0.00 -2.06 0.00 0.00 37.83 33.42 3dhf s LYS 71 CO 0.60 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.35 3dhf n GLY 72 N -1.96 -1.03 3.57 0.59 0.00 0.12 -4.59 105.19 101.88 3dhf n GLY 72 Ca 0.00 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 3dhf n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dhf s LYS 73 N 0.00 3.24 0.00 1.61 2.20 -1.26 -4.13 119.74 121.39 3dhf s LYS 73 Ca 0.00 0.23 0.12 0.00 -0.36 0.00 0.00 55.97 55.95 3dhf s LYS 73 Cb 0.00 -4.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.22 3dhf s LYS 73 CO 0.00 -2.04 0.78 1.33 -0.36 0.00 0.00 175.35 175.06 3dhf n VAL 74 N 6.72 0.00 -5.10 4.02 0.24 0.21 -4.92 118.33 119.51 3dhf n VAL 74 Ca 0.10 -0.44 -0.32 0.00 -2.04 0.00 0.00 64.34 61.64 3dhf n VAL 74 Cb 0.49 1.19 -0.16 0.00 -1.47 0.00 0.00 33.84 33.90 3dhf n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3dhf s VAL 75 N -1.27 2.42 0.12 3.34 1.01 -1.08 -4.46 120.40 120.48 3dhf s VAL 75 Ca 0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 3dhf s VAL 75 Cb 0.10 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3dhf s VAL 75 CO 0.22 0.56 0.01 0.42 0.00 0.00 0.00 175.10 176.32 3dhf s THR 76 N -0.03 0.31 0.29 3.92 -4.23 -1.26 -4.49 115.64 110.15 3dhf s THR 76 Ca -0.06 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3dhf s THR 76 Cb -0.15 -1.91 0.28 0.00 1.34 0.00 0.00 72.50 72.06 3dhf s THR 76 CO 0.05 -0.62 1.90 0.50 -0.54 0.00 0.00 174.62 175.90 3dhf h LYS 77 N 2.90 1.06 -0.44 3.99 1.63 -2.00 -1.45 116.57 122.25 3dhf h LYS 77 Ca -0.35 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.31 3dhf h LYS 77 Cb 1.18 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 3dhf h LYS 77 CO 0.62 0.70 -0.02 0.93 -3.45 0.00 0.00 179.45 178.23 3dhf h GLU 78 N 1.09 0.80 -0.57 1.90 3.07 -1.99 -1.80 114.58 117.08 3dhf h GLU 78 Ca 0.41 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 3dhf h GLU 78 Cb 0.19 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 3dhf h GLU 78 CO -0.16 0.87 0.04 0.87 -1.40 0.00 0.00 179.01 179.23 3dhf h LYS 79 N 0.64 0.94 -0.17 2.33 1.57 -1.84 -0.51 116.57 119.53 3dhf h LYS 79 Ca 0.12 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3dhf h LYS 79 Cb 0.52 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3dhf h LYS 79 CO 0.03 0.90 0.09 0.82 -0.57 0.00 0.00 179.45 180.72 3dhf h ILE 80 N 0.88 1.10 -0.75 1.86 2.04 -1.15 -1.52 117.51 119.97 3dhf h ILE 80 Ca 0.17 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.77 3dhf h ILE 80 Cb 0.46 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 3dhf h ILE 80 CO 0.02 0.10 0.49 -0.61 0.00 0.00 0.00 178.15 178.14 3dhf h GLN 81 N 0.17 0.94 -0.45 2.37 5.75 -1.07 -0.49 115.11 122.32 3dhf h GLN 81 Ca 0.06 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3dhf h GLN 81 Cb 0.07 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 3dhf h GLN 81 CO -0.01 0.62 0.03 1.49 -2.65 0.00 0.00 178.83 178.31 3dhf h GLU 82 N 0.97 0.78 -0.22 1.69 4.57 -0.97 -1.19 114.58 120.21 3dhf h GLU 82 Ca 0.29 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3dhf h GLU 82 Cb -0.05 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3dhf h GLU 82 CO -0.09 0.82 0.13 0.00 -1.18 0.00 0.00 179.01 178.69 3dhf h ALA 83 N 0.92 0.28 -0.55 2.92 0.00 -1.07 -1.05 119.26 120.71 3dhf h ALA 83 Ca 0.13 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3dhf h ALA 83 Cb 0.45 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3dhf h ALA 83 CO 0.02 -0.21 0.12 -0.22 0.00 0.00 0.00 179.25 178.95 3dhf h LYS 84 N 0.26 0.25 -0.47 0.00 3.64 -0.90 0.68 116.57 120.03 3dhf h LYS 84 Ca 0.08 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 3dhf h LYS 84 Cb 0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 3dhf h LYS 84 CO -0.01 0.16 -0.06 -0.44 -2.27 0.00 0.00 179.45 176.83 3dhf h ASP 85 N 0.26 0.87 -0.20 4.20 3.32 -0.97 -1.86 116.42 122.04 3dhf h ASP 85 Ca 0.28 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 3dhf h ASP 85 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3dhf h ASP 85 CO -0.36 1.00 0.03 0.58 -1.72 0.00 0.00 179.24 178.77 3dhf h VAL 86 N 0.72 1.22 -0.07 -1.35 2.07 -0.80 -3.18 116.25 114.86 3dhf h VAL 86 Ca 0.13 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 3dhf h VAL 86 Cb 0.59 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3dhf h VAL 86 CO 0.04 0.22 -0.38 1.88 0.02 0.00 0.00 177.57 179.35 3dhf h TYR 87 N 0.12 0.17 -0.98 1.57 0.99 -0.82 0.11 116.97 118.14 3dhf h TYR 87 Ca 0.06 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.76 3dhf h TYR 87 Cb 0.31 -0.04 -0.05 0.00 1.00 0.00 0.00 36.73 37.95 3dhf h TYR 87 CO 0.02 0.52 0.65 -0.22 -0.00 0.00 0.00 178.16 179.12 3dhf h LYS 88 N 0.13 1.27 0.23 4.88 1.63 -1.32 -0.40 116.57 122.99 3dhf h LYS 88 Ca 0.01 -0.08 -0.34 0.00 -0.85 0.00 0.00 60.65 59.40 3dhf h LYS 88 Cb 0.74 -0.29 0.03 0.00 -0.60 0.00 0.00 32.23 32.11 3dhf h LYS 88 CO 0.06 0.84 -1.53 0.93 -3.45 0.00 0.00 179.45 176.30 3dhf h GLU 89 N 1.31 0.49 -0.74 1.90 4.39 -1.45 -1.14 114.58 119.34 3dhf h GLU 89 Ca 0.37 -0.84 0.01 0.00 0.34 0.00 0.00 59.36 59.23 3dhf h GLU 89 Cb -0.12 0.31 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 3dhf h GLU 89 CO -0.09 1.40 0.49 1.25 -1.16 0.00 0.00 179.01 180.90 3dhf h HIS 90 N 0.13 0.93 0.00 4.33 2.76 -0.76 -3.04 115.15 119.50 3dhf h HIS 90 Ca -0.27 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 3dhf h HIS 90 Cb 2.15 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 30.79 3dhf h HIS 90 CO 0.12 0.59 -1.09 1.19 -1.30 0.00 0.00 177.93 177.44 3dhf n PHE 91 N -4.57 0.08 -3.59 5.26 3.01 -0.18 -4.97 117.46 112.51 3dhf n PHE 91 Ca 0.07 0.02 -0.25 0.00 1.01 0.00 0.00 57.45 58.30 3dhf n PHE 91 Cb 0.02 -0.23 0.06 0.00 -0.01 0.00 0.00 39.48 39.32 3dhf n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3dhf n GLN 92 N -1.74 -6.94 -3.59 -1.08 1.13 -0.46 -4.94 117.38 99.76 3dhf n GLN 92 Ca 0.02 0.78 -0.05 0.00 -1.94 0.00 0.00 57.00 55.81 3dhf n GLN 92 Cb 0.40 -5.77 -0.03 0.00 0.11 0.00 0.00 30.24 24.95 3dhf n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dhf s ASP 93 N -3.22 -0.17 -0.54 1.08 2.15 -1.04 -5.04 116.67 109.89 3dhf s ASP 93 Ca 0.57 0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.61 3dhf s ASP 93 Cb -0.26 0.16 0.51 0.00 -0.30 0.00 0.00 42.92 43.03 3dhf s ASP 93 CO 0.70 -0.24 1.97 -0.67 -0.17 0.00 0.00 175.17 176.75 3dhf n ASP 94 N 0.11 5.98 0.10 -0.34 2.03 -1.26 -4.18 116.55 118.98 3dhf n ASP 94 Ca -0.02 -3.62 0.06 0.00 0.52 0.00 0.00 54.79 51.73 3dhf n ASP 94 Cb 0.59 -0.92 0.34 0.00 -0.72 0.00 0.00 41.12 40.41 3dhf n ASP 94 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3dhf n VAL 95 N -0.88 1.38 -1.97 5.18 0.24 -1.26 -4.82 118.33 116.19 3dhf n VAL 95 Ca 0.58 0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 63.11 3dhf n VAL 95 Cb 1.04 -1.64 -0.03 0.00 -1.47 0.00 0.00 33.84 31.74 3dhf n VAL 95 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dhf s PHE 96 N -3.31 3.04 -1.34 6.34 5.36 -1.26 -4.79 117.98 122.02 3dhf s PHE 96 Ca -0.01 0.84 -0.13 0.00 -0.96 0.00 0.00 56.93 56.66 3dhf s PHE 96 Cb 0.04 -3.87 -0.04 0.00 -0.34 0.00 0.00 43.02 38.81 3dhf s PHE 96 CO 0.11 -3.02 2.37 -1.71 -1.46 0.00 0.00 175.22 171.51 3dhf n ASN 97 N 3.12 5.07 -0.20 6.13 5.15 -1.26 -4.73 115.26 128.54 3dhf n ASN 97 Ca 0.10 -2.69 -0.03 0.00 -0.60 0.00 0.00 54.58 51.36 3dhf n ASN 97 Cb 0.39 -1.49 0.07 0.00 -0.53 0.00 0.00 39.78 38.23 3dhf n ASN 97 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 3dhf h GLU 98 N 6.07 0.57 -0.72 1.20 4.81 -1.94 -2.23 114.58 122.35 3dhf h GLU 98 Ca 0.62 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.83 3dhf h GLU 98 Cb 0.50 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 3dhf h GLU 98 CO 1.83 0.38 0.47 0.87 -0.73 0.00 0.00 179.01 181.83 3dhf h LYS 99 N 0.59 0.94 -0.50 1.92 1.57 -1.99 0.19 116.57 119.29 3dhf h LYS 99 Ca 0.26 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3dhf h LYS 99 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3dhf h LYS 99 CO -0.17 0.62 -0.08 0.78 -0.57 0.00 0.00 179.45 180.03 3dhf h GLY 100 N 0.96 1.02 1.15 3.86 0.00 -1.88 -0.62 103.07 107.56 3dhf h GLY 100 Ca 0.27 -0.81 -0.16 0.00 0.00 0.00 0.00 47.33 46.62 3dhf h GLY 100 CO -0.06 0.75 -0.42 1.49 0.00 0.00 0.00 176.54 178.30 3dhf h TRP 101 N 0.80 1.11 -0.79 5.60 4.06 -1.19 -2.99 115.95 122.56 3dhf h TRP 101 Ca 0.13 -0.35 0.06 0.00 2.06 0.00 0.00 58.89 60.80 3dhf h TRP 101 Cb 0.63 -0.23 -0.05 0.00 -1.00 0.00 0.00 29.16 28.52 3dhf h TRP 101 CO 0.05 1.17 0.51 -0.91 -3.56 0.00 0.00 178.44 175.70 3dhf h ASN 102 N 0.74 0.76 -0.38 -3.49 4.21 -0.30 -2.46 115.58 114.66 3dhf h ASN 102 Ca 0.05 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.59 3dhf h ASN 102 Cb 1.01 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 38.03 3dhf h ASN 102 CO 0.10 0.49 0.21 0.22 -1.29 0.00 0.00 177.43 177.17 3dhf h TYR 103 N 0.86 0.40 -0.90 1.19 3.20 -0.98 -0.57 116.97 120.17 3dhf h TYR 103 Ca 0.33 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.22 3dhf h TYR 103 Cb 0.21 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 3dhf h TYR 103 CO -0.00 0.22 0.57 0.82 -1.64 0.00 0.00 178.16 178.13 3dhf h ILE 104 N 0.43 1.24 -0.01 1.81 2.04 -1.38 0.12 117.51 121.77 3dhf h ILE 104 Ca 0.16 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 3dhf h ILE 104 Cb 0.03 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3dhf h ILE 104 CO -0.09 0.25 0.00 0.25 0.00 0.00 0.00 178.15 178.56 3dhf h LEU 105 N 1.24 0.01 -0.05 1.44 5.85 -0.95 -1.59 115.31 121.26 3dhf h LEU 105 Ca 0.33 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.64 3dhf h LEU 105 Cb -0.09 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.95 3dhf h LEU 105 CO -0.07 0.15 -1.05 -0.33 -0.34 0.00 0.00 178.44 176.81 3dhf h GLU 106 N -0.14 0.51 0.08 1.25 5.08 -0.97 -2.31 114.58 118.08 3dhf h GLU 106 Ca 0.00 -0.59 -0.28 0.00 -1.00 0.00 0.00 59.36 57.49 3dhf h GLU 106 Cb 0.15 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3dhf h GLU 106 CO -0.00 1.22 -1.38 -0.22 -1.00 0.00 0.00 179.01 177.63 3dhf h LYS 107 N 0.27 0.17 0.00 2.33 1.63 -1.05 -3.38 116.57 116.54 3dhf h LYS 107 Ca -0.12 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 3dhf h LYS 107 Cb 1.71 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.44 3dhf h LYS 107 CO 0.19 1.03 -0.15 0.66 -3.45 0.00 0.00 179.45 177.74 3dhf n TYR 108 N -3.39 0.00 -4.11 1.91 4.02 -0.65 -4.98 117.16 109.95 3dhf n TYR 108 Ca -0.11 -0.61 -0.32 0.00 -0.01 0.00 0.00 57.90 56.84 3dhf n TYR 108 Cb 1.02 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 40.21 3dhf n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3dhf n ASP 109 N -0.86 -2.40 -0.05 7.72 2.03 -0.88 -1.64 116.55 120.46 3dhf n ASP 109 Ca 0.09 -0.99 -0.01 0.00 0.52 0.00 0.00 54.79 54.40 3dhf n ASP 109 Cb 0.61 -2.93 -0.00 0.00 -0.72 0.00 0.00 41.12 38.08 3dhf n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhf n GLY 110 N -1.64 0.43 3.78 0.27 0.00 -0.86 -4.60 105.19 102.57 3dhf n GLY 110 Ca -0.06 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 3dhf n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhf s HIS 111 N -1.82 3.68 -0.09 1.61 3.76 -0.66 -0.62 115.29 121.16 3dhf s HIS 111 Ca 0.00 1.07 -0.30 0.00 -0.15 0.00 0.00 55.06 55.68 3dhf s HIS 111 Cb 0.00 -2.47 -0.03 0.00 1.11 0.00 0.00 32.58 31.19 3dhf s HIS 111 CO 0.00 0.44 1.26 -0.51 -0.85 0.00 0.00 174.74 175.08 3dhf s LEU 112 N -0.43 4.25 -1.34 0.89 1.43 -1.26 -4.76 118.68 117.46 3dhf s LEU 112 Ca 0.27 1.81 -0.17 0.00 -1.03 0.00 0.00 54.13 55.01 3dhf s LEU 112 Cb -0.17 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.56 3dhf s LEU 112 CO 0.15 -0.67 1.86 -0.81 0.23 0.00 0.00 176.35 177.10 3dhf n PRO 113 N 5.76 3.12 -3.93 1.29 -0.04 -1.26 -2.21 135.00 137.74 3dhf n PRO 113 Ca 0.12 -3.12 -0.12 0.00 -0.04 0.00 0.00 63.50 60.34 3dhf n PRO 113 Cb 0.45 -3.44 -0.14 0.00 -0.04 0.00 0.00 33.50 30.33 3dhf n PRO 113 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dhf s ILE 114 N 3.95 0.08 -0.10 0.52 -1.09 -1.26 -1.07 121.20 122.23 3dhf s ILE 114 Ca 0.52 -0.18 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 3dhf s ILE 114 Cb 0.06 -0.10 -0.00 0.00 -1.58 0.00 0.00 42.46 40.84 3dhf s ILE 114 CO 0.04 -0.07 -0.24 -0.70 -1.23 0.00 0.00 174.94 172.74 3dhf s GLU 115 N -0.26 3.03 -0.10 2.79 2.12 0.39 -1.43 118.70 125.24 3dhf s GLU 115 Ca -0.02 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.46 3dhf s GLU 115 Cb -0.02 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 32.07 3dhf s GLU 115 CO -0.00 0.19 -0.22 0.42 -0.54 0.00 0.00 175.26 175.11 3dhf s ILE 116 N 0.31 1.91 -0.07 -3.70 1.01 -0.40 -1.38 121.20 118.88 3dhf s ILE 116 Ca -0.18 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.59 3dhf s ILE 116 Cb -0.18 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 3dhf s ILE 116 CO 0.09 0.53 -0.18 -0.54 0.00 0.00 0.00 174.94 174.83 3dhf s LYS 117 N 0.50 2.73 0.04 2.79 1.02 -0.69 -1.00 119.74 125.13 3dhf s LYS 117 Ca -0.16 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.06 3dhf s LYS 117 Cb -0.17 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 3dhf s LYS 117 CO 0.06 0.43 -0.04 0.00 -0.92 0.00 0.00 175.35 174.87 3dhf s ALA 118 N -0.24 0.34 0.56 5.17 0.00 0.40 -0.73 121.76 127.26 3dhf s ALA 118 Ca 0.00 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 50.96 3dhf s ALA 118 Cb -0.13 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 3dhf s ALA 118 CO 0.03 -0.19 1.16 0.54 0.00 0.00 0.00 175.76 177.30 3dhf s VAL 119 N -2.15 2.95 0.46 0.00 0.11 -0.24 -1.05 120.40 120.49 3dhf s VAL 119 Ca -0.08 0.60 -0.25 0.00 -2.93 0.00 0.00 61.98 59.32 3dhf s VAL 119 Cb -0.05 -3.25 -0.08 0.00 -1.53 0.00 0.00 36.38 31.48 3dhf s VAL 119 CO -0.03 -0.12 1.40 -2.84 -3.33 0.00 0.00 175.10 170.18 3dhf s PRO 120 N -3.27 3.61 0.33 1.54 0.02 -1.26 -4.91 135.00 131.06 3dhf s PRO 120 Ca 0.74 2.36 -0.29 0.00 0.02 0.00 0.00 61.00 63.83 3dhf s PRO 120 Cb -0.27 -2.59 -0.10 0.00 0.02 0.00 0.00 34.50 31.56 3dhf s PRO 120 CO 0.30 -0.86 1.35 -1.21 -0.33 0.00 0.00 177.00 176.25 3dhf s GLU 121 N -2.52 4.31 0.00 5.54 2.02 -1.26 -1.75 118.70 125.03 3dhf s GLU 121 Ca 0.63 2.28 0.00 0.00 0.02 0.00 0.00 54.97 57.90 3dhf s GLU 121 Cb -0.43 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 30.74 3dhf s GLU 121 CO 0.54 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.96 3dhf n GLY 122 N 0.94 3.36 3.72 -1.39 0.00 0.20 -4.39 105.19 107.64 3dhf n GLY 122 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3dhf n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dhf n PHE 123 N -1.80 2.41 -3.74 1.61 3.01 -0.72 -2.54 117.46 115.69 3dhf n PHE 123 Ca 0.00 0.51 -0.38 0.00 1.01 0.00 0.00 57.45 58.59 3dhf n PHE 123 Cb 0.00 -2.43 -0.12 0.00 -0.01 0.00 0.00 39.48 36.91 3dhf n PHE 123 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dhf s VAL 124 N -1.14 3.96 -0.03 -4.37 1.01 -1.26 -0.86 120.40 117.70 3dhf s VAL 124 Ca 0.57 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.73 3dhf s VAL 124 Cb -0.52 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 3dhf s VAL 124 CO 0.61 -0.04 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 3dhf s ILE 125 N 1.47 1.54 0.64 2.22 -1.09 -0.23 -4.87 121.20 120.87 3dhf s ILE 125 Ca 0.01 -0.80 -0.18 0.00 -2.23 0.00 0.00 60.65 57.45 3dhf s ILE 125 Cb -0.18 -1.30 -0.01 0.00 -1.58 0.00 0.00 42.46 39.38 3dhf s ILE 125 CO 0.03 0.44 1.27 -2.84 -1.23 0.00 0.00 174.94 172.61 3dhf s PRO 126 N -0.17 2.62 0.51 2.79 0.02 -1.26 -0.08 135.00 139.43 3dhf s PRO 126 Ca 0.00 1.99 -0.21 0.00 0.02 0.00 0.00 61.00 62.81 3dhf s PRO 126 Cb -0.10 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 3dhf s PRO 126 CO 0.01 -1.53 0.81 0.54 -0.33 0.00 0.00 177.00 176.50 3dhf n ARG 127 N -1.88 0.90 -0.87 5.54 5.12 -0.49 -3.61 116.66 121.37 3dhf n ARG 127 Ca 0.15 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.41 3dhf n ARG 127 Cb 0.49 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 3dhf n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dhf n GLY 128 N 1.45 0.56 3.47 -0.13 0.00 -0.13 -4.77 105.19 105.65 3dhf n GLY 128 Ca 0.11 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3dhf n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dhf s ASN 129 N -2.76 3.82 0.23 1.61 0.01 -1.24 -4.85 114.94 111.76 3dhf s ASN 129 Ca 0.00 -0.52 -0.31 0.00 -0.71 0.00 0.00 52.86 51.31 3dhf s ASN 129 Cb 0.00 -0.55 -0.11 0.00 0.41 0.00 0.00 41.25 41.00 3dhf s ASN 129 CO 0.00 0.21 1.65 0.54 -1.51 0.00 0.00 177.10 177.99 3dhf s VAL 130 N -1.06 2.15 -0.15 1.60 0.11 -1.26 -4.37 120.40 117.42 3dhf s VAL 130 Ca 0.16 0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 3dhf s VAL 130 Cb -0.10 -3.07 -0.14 0.00 -1.53 0.00 0.00 36.38 31.53 3dhf s VAL 130 CO 0.08 0.01 -0.05 0.18 -3.33 0.00 0.00 175.10 171.99 3dhf n LEU 131 N 3.42 1.41 -3.59 2.54 4.77 -0.46 -4.87 117.00 120.23 3dhf n LEU 131 Ca 0.13 -0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 3dhf n LEU 131 Cb 0.36 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 3dhf n LEU 131 CO 0.63 0.55 0.22 0.72 -1.33 0.00 0.00 177.39 178.19 3dhf s PHE 132 N -2.34 -0.31 0.14 -1.77 -0.12 -1.24 -1.08 117.98 111.27 3dhf s PHE 132 Ca -0.15 0.10 0.07 0.00 -0.05 0.00 0.00 56.93 56.91 3dhf s PHE 132 Cb 0.05 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3dhf s PHE 132 CO 0.48 -0.70 -0.17 0.95 -0.05 0.00 0.00 175.22 175.73 3dhf s THR 133 N -3.40 1.61 -0.03 -4.49 -4.23 0.09 -1.22 115.64 103.98 3dhf s THR 133 Ca 0.00 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.70 3dhf s THR 133 Cb 0.01 -1.70 0.01 0.00 1.34 0.00 0.00 72.50 72.15 3dhf s THR 133 CO -0.09 -0.35 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.91 3dhf s VAL 134 N -2.05 0.44 0.07 2.29 1.01 0.34 -1.70 120.40 120.79 3dhf s VAL 134 Ca 0.13 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 3dhf s VAL 134 Cb -0.06 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.90 3dhf s VAL 134 CO 0.05 0.17 0.26 -1.83 0.00 0.00 0.00 175.10 173.75 3dhf s GLU 135 N 0.54 0.83 0.28 2.72 -1.05 -0.48 -1.07 118.70 120.46 3dhf s GLU 135 Ca -0.06 -0.70 -0.22 0.00 -0.15 0.00 0.00 54.97 53.84 3dhf s GLU 135 Cb -0.10 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.85 3dhf s GLU 135 CO -0.00 -0.27 0.81 0.54 0.95 0.00 0.00 175.26 177.29 3dhf s ASN 136 N -2.41 7.13 0.00 0.83 4.22 -1.24 -0.47 114.94 123.01 3dhf s ASN 136 Ca -0.01 1.57 0.18 0.00 -2.14 0.00 0.00 52.86 52.47 3dhf s ASN 136 Cb 0.01 -2.48 0.14 0.00 1.28 0.00 0.00 41.25 40.20 3dhf s ASN 136 CO -0.07 -0.04 1.08 0.35 -2.04 0.00 0.00 177.10 176.38 3dhf n THR 137 N 0.52 0.00 -4.19 0.54 -2.24 -0.23 -4.86 114.28 103.82 3dhf n THR 137 Ca 0.00 -0.49 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 3dhf n THR 137 Cb 0.51 1.38 -0.17 0.00 -2.10 0.00 0.00 70.33 69.95 3dhf n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhf s ASP 138 N -1.56 1.32 0.53 3.42 3.68 -1.26 -5.03 116.67 117.77 3dhf s ASP 138 Ca 0.21 -0.18 0.22 0.00 2.13 0.00 0.00 52.55 54.93 3dhf s ASP 138 Cb 0.15 -0.57 1.38 0.00 -1.45 0.00 0.00 42.92 42.43 3dhf s ASP 138 CO 0.24 -0.05 2.07 -0.65 0.13 0.00 0.00 175.17 176.91 3dhf h PRO 139 N 7.34 0.00 0.00 4.34 0.11 -1.89 0.10 132.00 142.00 3dhf h PRO 139 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 3dhf h PRO 139 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dhf h PRO 139 CO 0.44 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.10 3dhf h GLU 140 N 0.00 0.00 -0.71 1.05 4.39 -1.91 -3.09 114.58 114.31 3dhf h GLU 140 Ca 0.13 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.43 3dhf h GLU 140 Cb 0.55 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.97 3dhf h GLU 140 CO -0.00 0.07 0.27 0.00 -1.16 0.00 0.00 179.01 178.19 3dhf h TYR 142 N 1.22 0.00 0.00 0.00 -0.00 -1.65 -0.87 116.97 115.67 3dhf h TYR 142 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.17 3dhf h TYR 142 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.72 3dhf h TYR 142 CO 1.30 0.00 -0.04 -2.67 -0.00 0.00 0.00 178.16 176.75 3dhf n TRP 143 N -4.01 0.68 0.11 0.10 4.27 -1.26 -3.91 117.44 113.42 3dhf n TRP 143 Ca 0.03 0.20 -0.02 0.00 -3.89 0.00 0.00 57.50 53.82 3dhf n TRP 143 Cb 0.36 -0.81 0.01 0.00 -1.36 0.00 0.00 31.31 29.51 3dhf n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 3dhf h LEU 144 N 0.00 0.00 -0.27 5.67 5.85 -1.52 -3.04 115.31 122.01 3dhf h LEU 144 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3dhf h LEU 144 Cb 0.68 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3dhf h LEU 144 CO 0.00 0.72 0.05 0.74 -0.34 0.00 0.00 178.44 179.62 3dhf h THR 145 N 0.00 0.88 0.00 1.05 2.02 -1.71 -2.46 112.91 112.69 3dhf h THR 145 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3dhf h THR 145 Cb 1.48 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3dhf h THR 145 CO 0.09 0.03 -0.59 0.59 0.37 0.00 0.00 175.52 176.01 3dhf n ASN 146 N -5.08 0.57 -0.28 4.18 4.13 -1.24 -3.43 115.26 114.10 3dhf n ASN 146 Ca -0.01 -0.31 0.03 0.00 1.68 0.00 0.00 54.58 55.97 3dhf n ASN 146 Cb 0.12 0.35 0.16 0.00 -1.54 0.00 0.00 39.78 38.87 3dhf n ASN 146 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 3dhf h TRP 147 N 0.00 0.79 -0.49 3.10 2.91 -1.32 -2.22 115.95 118.72 3dhf h TRP 147 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 3dhf h TRP 147 Cb 0.53 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3dhf h TRP 147 CO 0.00 0.31 0.00 0.44 -1.03 0.00 0.00 178.44 178.16 3dhf n ILE 148 N -4.78 0.93 -0.19 2.65 -5.35 -1.19 -4.12 119.36 107.31 3dhf n ILE 148 Ca 0.13 -0.74 -0.01 0.00 -0.27 0.00 0.00 62.75 61.86 3dhf n ILE 148 Cb 0.28 0.20 0.09 0.00 -1.74 0.00 0.00 39.64 38.48 3dhf n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3dhf h GLU 149 N 2.94 0.38 -0.15 6.28 4.81 -1.51 -2.16 114.58 125.17 3dhf h GLU 149 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dhf h GLU 149 Cb 0.85 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3dhf h GLU 149 CO 0.07 0.25 0.08 1.15 -0.73 0.00 0.00 179.01 179.83 3dhf h THR 150 N 0.39 1.10 -0.26 0.32 2.02 -1.79 0.16 112.91 114.84 3dhf h THR 150 Ca 0.29 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3dhf h THR 150 Cb 0.34 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3dhf h THR 150 CO -0.29 0.10 -0.29 -0.29 0.37 0.00 0.00 175.52 175.11 3dhf h ILE 151 N 0.14 1.28 0.07 3.11 2.10 -1.75 -3.12 117.51 119.33 3dhf h ILE 151 Ca 0.05 -1.37 -0.25 0.00 1.08 0.00 0.00 64.86 64.37 3dhf h ILE 151 Cb 0.08 1.40 0.01 0.00 -1.09 0.00 0.00 36.82 37.21 3dhf h ILE 151 CO -0.01 0.44 -1.09 -0.07 -1.08 0.00 0.00 178.15 176.34 3dhf h LEU 152 N 0.46 0.54 -2.40 2.19 3.38 -0.83 -3.06 115.31 115.59 3dhf h LEU 152 Ca 0.06 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 3dhf h LEU 152 Cb 0.75 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dhf h LEU 152 CO 0.06 1.32 -0.03 0.58 0.09 0.00 0.00 178.44 180.46 3dhf h VAL 153 N 0.18 0.37 0.00 1.22 2.07 -0.65 -0.80 116.25 118.64 3dhf h VAL 153 Ca -0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3dhf h VAL 153 Cb 1.76 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3dhf h VAL 153 CO 0.19 0.03 0.00 0.00 0.02 0.00 0.00 177.57 177.81 3dhf n GLN 154 N -3.55 0.04 0.25 1.57 6.02 -1.15 -0.61 117.38 119.93 3dhf n GLN 154 Ca -0.02 0.47 0.17 0.00 -0.01 0.00 0.00 57.00 57.60 3dhf n GLN 154 Cb 0.13 -1.60 0.89 0.00 1.02 0.00 0.00 30.24 30.68 3dhf n GLN 154 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3dhf h SER 155 N 0.00 0.00 -0.89 1.08 4.64 -1.32 -1.80 113.55 115.26 3dhf h SER 155 Ca 0.00 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.53 3dhf h SER 155 Cb 0.08 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.11 3dhf h SER 155 CO 0.00 0.00 0.60 4.11 -0.87 0.00 0.00 176.83 180.67 3dhf h TRP 156 N 0.00 0.43 0.25 4.77 5.08 -1.09 -2.04 115.95 123.35 3dhf h TRP 156 Ca 0.00 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 3dhf h TRP 156 Cb 0.00 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 3dhf h TRP 156 CO 0.00 0.11 -0.12 -0.92 -1.28 0.00 0.00 178.44 176.23 3dhf h TYR 157 N 0.32 -0.31 -0.13 0.12 3.20 -1.57 0.74 116.97 119.34 3dhf h TYR 157 Ca 0.46 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 3dhf h TYR 157 Cb 1.27 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 3dhf h TYR 157 CO -0.00 0.04 -0.20 -1.00 -1.64 0.00 0.00 178.16 175.35 3dhf h PRO 158 N -0.94 0.22 -0.33 1.82 0.13 -1.73 0.24 132.00 131.41 3dhf h PRO 158 Ca -0.03 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3dhf h PRO 158 Cb 0.49 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 3dhf h PRO 158 CO 0.06 0.42 0.21 0.82 -0.23 0.00 0.00 178.00 179.28 3dhf h ILE 159 N 0.20 1.09 -0.25 -3.56 2.04 -1.28 -1.28 117.51 114.47 3dhf h ILE 159 Ca 0.04 -0.17 -0.16 0.00 1.00 0.00 0.00 64.86 65.56 3dhf h ILE 159 Cb 0.48 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3dhf h ILE 159 CO 0.03 0.09 -0.48 0.74 0.00 0.00 0.00 178.15 178.53 3dhf h THR 160 N 0.44 1.30 -0.22 -0.27 2.02 -0.10 -0.29 112.91 115.78 3dhf h THR 160 Ca 0.12 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.62 3dhf h THR 160 Cb -0.04 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3dhf h THR 160 CO -0.03 0.54 0.14 0.58 0.37 0.00 0.00 175.52 177.12 3dhf h VAL 161 N 0.51 1.08 -0.89 3.16 2.07 -0.95 0.79 116.25 122.02 3dhf h VAL 161 Ca 0.01 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3dhf h VAL 161 Cb 1.08 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 3dhf h VAL 161 CO 0.11 0.07 0.47 0.00 0.02 0.00 0.00 177.57 178.24 3dhf h ALA 162 N 1.05 1.14 -0.04 1.67 0.00 -1.09 0.46 119.26 122.46 3dhf h ALA 162 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3dhf h ALA 162 Cb -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3dhf h ALA 162 CO -0.02 0.66 -0.04 1.15 0.00 0.00 0.00 179.25 181.01 3dhf h THR 163 N 1.25 1.38 -0.39 0.00 2.02 -0.87 -0.99 112.91 115.32 3dhf h THR 163 Ca 0.31 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 3dhf h THR 163 Cb 0.06 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 3dhf h THR 163 CO -0.05 0.32 0.00 -1.13 0.37 0.00 0.00 175.52 175.04 3dhf h ASN 164 N -0.38 0.58 -0.43 4.18 -1.24 -0.70 -1.00 115.58 116.59 3dhf h ASN 164 Ca 0.01 -0.12 -0.09 0.00 0.71 0.00 0.00 56.30 56.81 3dhf h ASN 164 Cb 0.54 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 3dhf h ASN 164 CO 0.01 0.65 -0.06 -1.28 -1.29 0.00 0.00 177.43 175.45 3dhf h SER 165 N 0.58 0.80 -0.19 1.15 0.87 -0.81 -2.33 113.55 113.62 3dhf h SER 165 Ca 0.12 -0.34 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 3dhf h SER 165 Cb 0.37 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3dhf h SER 165 CO 0.01 0.96 -0.09 -0.09 -0.53 0.00 0.00 176.83 177.09 3dhf h ARG 166 N 0.64 0.55 -0.41 2.24 2.43 -0.90 -0.97 114.38 117.95 3dhf h ARG 166 Ca 0.11 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 3dhf h ARG 166 Cb 0.58 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 3dhf h ARG 166 CO 0.03 0.64 -0.05 0.93 -1.51 0.00 0.00 179.97 180.01 3dhf h GLU 167 N 0.51 0.70 -0.22 0.20 4.39 -1.05 -0.59 114.58 118.52 3dhf h GLU 167 Ca 0.10 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 3dhf h GLU 167 Cb 0.46 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3dhf h GLU 167 CO 0.02 0.75 -0.36 1.96 -1.16 0.00 0.00 179.01 180.22 3dhf h GLN 168 N 0.65 0.48 -0.48 2.33 4.20 -0.85 -2.70 115.11 118.73 3dhf h GLN 168 Ca 0.12 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 3dhf h GLN 168 Cb 0.48 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 3dhf h GLN 168 CO 0.02 0.78 0.13 -0.22 -0.67 0.00 0.00 178.83 178.87 3dhf h LYS 169 N 0.41 0.72 -0.58 1.46 3.64 -0.33 -1.04 116.57 120.84 3dhf h LYS 169 Ca 0.04 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3dhf h LYS 169 Cb 0.82 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 3dhf h LYS 169 CO 0.07 0.64 0.23 0.87 -2.27 0.00 0.00 179.45 178.99 3dhf h LYS 170 N 0.70 0.87 0.04 1.90 1.57 -0.85 0.12 116.57 120.93 3dhf h LYS 170 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dhf h LYS 170 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.41 3dhf h LYS 170 CO -0.00 0.74 -0.02 0.82 -0.57 0.00 0.00 179.45 180.42 3dhf h ILE 171 N 0.80 1.03 -0.43 1.86 2.04 -1.17 -1.54 117.51 120.11 3dhf h ILE 171 Ca 0.19 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.84 3dhf h ILE 171 Cb 0.20 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3dhf h ILE 171 CO -0.02 0.06 0.24 -0.07 0.00 0.00 0.00 178.15 178.36 3dhf h LEU 172 N -0.16 0.37 -0.38 1.44 3.38 -1.04 -2.31 115.31 116.61 3dhf h LEU 172 Ca -0.01 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3dhf h LEU 172 Cb 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3dhf h LEU 172 CO 0.01 0.27 0.15 0.00 0.09 0.00 0.00 178.44 178.96 3dhf h ALA 173 N 1.20 0.46 -0.25 1.53 0.00 -0.61 0.16 119.26 121.76 3dhf h ALA 173 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3dhf h ALA 173 Cb 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dhf h ALA 173 CO -0.10 -0.23 0.08 -0.22 0.00 0.00 0.00 179.25 178.78 3dhf h LYS 174 N 0.32 0.19 0.00 0.00 3.64 -1.01 0.77 116.57 120.48 3dhf h LYS 174 Ca 0.17 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.32 3dhf h LYS 174 Cb 0.13 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 3dhf h LYS 174 CO -0.16 0.12 -0.94 1.88 -2.27 0.00 0.00 179.45 178.08 3dhf h TYR 175 N 0.19 0.59 -0.48 1.91 -1.99 -1.26 -1.29 116.97 114.65 3dhf h TYR 175 Ca 0.11 -0.32 -0.05 0.00 2.00 0.00 0.00 58.73 60.46 3dhf h TYR 175 Cb 0.08 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 3dhf h TYR 175 CO -0.13 1.14 0.08 1.25 -0.00 0.00 0.00 178.16 180.51 3dhf h LEU 176 N 0.22 0.75 -0.44 3.88 5.85 -0.56 -1.12 115.31 123.90 3dhf h LEU 176 Ca -0.08 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 3dhf h LEU 176 Cb 1.58 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 3dhf h LEU 176 CO 0.16 0.81 0.01 0.25 -0.34 0.00 0.00 178.44 179.34 3dhf h LEU 177 N 0.66 0.76 -0.67 2.25 5.85 -0.78 -0.40 115.31 122.97 3dhf h LEU 177 Ca 0.15 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 3dhf h LEU 177 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3dhf h LEU 177 CO 0.01 0.87 0.09 -0.33 -0.34 0.00 0.00 178.44 178.73 3dhf h GLU 178 N 0.62 1.12 0.00 1.25 5.08 -1.13 0.69 114.58 122.21 3dhf h GLU 178 Ca 0.13 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3dhf h GLU 178 Cb 0.48 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3dhf h GLU 178 CO 0.02 1.03 -0.70 0.25 -1.00 0.00 0.00 179.01 178.62 3dhf n THR 179 N -4.20 0.05 0.00 1.13 -2.24 -0.43 -4.54 114.28 104.05 3dhf n THR 179 Ca 0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3dhf n THR 179 Cb 0.31 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 3dhf n THR 179 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dhf n SER 180 N -1.62 1.92 0.00 3.42 3.41 -0.17 -4.58 113.62 116.00 3dhf n SER 180 Ca 0.04 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3dhf n SER 180 Cb 0.36 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 3dhf n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dhf n GLY 181 N 1.00 0.98 3.61 5.00 0.00 0.23 -4.84 105.19 111.17 3dhf n GLY 181 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3dhf n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhf s ASN 182 N -3.04 0.65 -0.15 1.61 2.20 -1.26 -4.98 114.94 109.97 3dhf s ASN 182 Ca 0.00 -1.40 0.17 0.00 -0.94 0.00 0.00 52.86 50.69 3dhf s ASN 182 Cb 0.00 0.75 0.44 0.00 -2.00 0.00 0.00 41.25 40.43 3dhf s ASN 182 CO 0.00 -1.47 1.32 0.18 -2.94 0.00 0.00 177.10 174.19 3dhf n LEU 183 N -0.57 3.31 -4.73 3.54 4.32 -1.26 -3.73 117.00 117.88 3dhf n LEU 183 Ca -0.03 -3.00 -0.42 0.00 -0.02 0.00 0.00 56.01 52.54 3dhf n LEU 183 Cb 0.61 -0.49 -0.02 0.00 -1.62 0.00 0.00 43.42 41.90 3dhf n LEU 183 CO 0.29 0.68 1.28 0.47 -1.22 0.00 0.00 177.39 178.89 3dhf n ASP 184 N -0.79 3.84 0.00 -1.43 8.00 -1.26 -1.66 116.55 123.25 3dhf n ASP 184 Ca 0.19 1.12 0.00 0.00 0.71 0.00 0.00 54.79 56.81 3dhf n ASP 184 Cb 0.79 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 3dhf n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhf n GLY 185 N 2.79 1.58 0.32 0.44 0.00 -1.26 -4.91 105.19 104.14 3dhf n GLY 185 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 3dhf n GLY 185 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dhf h LEU 186 N 0.00 0.30 0.00 0.99 5.85 -1.72 -0.43 115.31 120.29 3dhf h LEU 186 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3dhf h LEU 186 Cb 0.00 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3dhf h LEU 186 CO 0.00 -0.04 0.00 -0.62 -0.34 0.00 0.00 178.44 177.44 3dhf n GLU 187 N -5.07 0.25 -0.19 1.25 1.02 -1.26 -1.96 120.64 114.67 3dhf n GLU 187 Ca 0.23 0.12 0.05 0.00 -0.02 0.00 0.00 57.16 57.55 3dhf n GLU 187 Cb 0.69 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.76 3dhf n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dhf n TYR 188 N -1.27 0.47 0.97 -0.32 4.02 -0.17 -0.57 117.16 120.29 3dhf n TYR 188 Ca 0.08 -0.54 0.13 0.00 -0.01 0.00 0.00 57.90 57.55 3dhf n TYR 188 Cb 0.13 -0.06 0.40 0.00 -0.02 0.00 0.00 39.34 39.78 3dhf n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dhf n LYS 189 N 0.31 0.02 -3.67 -0.72 4.76 -0.83 -4.61 118.16 113.42 3dhf n LYS 189 Ca 0.12 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.29 3dhf n LYS 189 Cb 0.46 -1.51 -0.16 0.00 -1.84 0.00 0.00 35.03 31.97 3dhf n LYS 189 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3dhf s LEU 190 N -3.08 0.94 -0.15 -0.35 2.96 -1.25 -0.69 118.68 117.05 3dhf s LEU 190 Ca 0.12 -0.88 -0.07 0.00 -0.22 0.00 0.00 54.13 53.08 3dhf s LEU 190 Cb 0.18 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 3dhf s LEU 190 CO 0.63 -0.34 0.09 -2.28 -1.32 0.00 0.00 176.35 173.13 3dhf s HIS 191 N 1.95 3.39 -0.33 5.38 5.65 0.11 -4.61 115.29 126.83 3dhf s HIS 191 Ca 0.02 0.30 -0.29 0.00 0.25 0.00 0.00 55.06 55.34 3dhf s HIS 191 Cb -0.17 -2.01 0.01 0.00 -1.18 0.00 0.00 32.58 29.23 3dhf s HIS 191 CO -0.13 0.42 1.23 0.34 -0.65 0.00 0.00 174.74 175.95 3dhf s ASP 192 N -0.27 6.73 -0.10 9.88 -1.08 -1.05 -1.17 116.67 129.60 3dhf s ASP 192 Ca 0.10 1.08 0.15 0.00 -0.52 0.00 0.00 52.55 53.35 3dhf s ASP 192 Cb -0.12 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 3dhf s ASP 192 CO 0.01 -1.06 1.41 0.49 0.52 0.00 0.00 175.17 176.55 3dhf n PHE 193 N 7.49 0.90 1.07 -5.34 0.99 -0.03 -1.07 117.46 121.46 3dhf n PHE 193 Ca 0.14 -0.68 0.07 0.00 -0.00 0.00 0.00 57.45 56.97 3dhf n PHE 193 Cb 0.47 -0.20 0.22 0.00 -1.00 0.00 0.00 39.48 38.96 3dhf n PHE 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dhf n GLY 194 N 0.21 0.41 0.14 1.37 0.00 -1.24 -4.36 105.19 101.72 3dhf n GLY 194 Ca 0.19 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 3dhf n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dhf h TYR 195 N 1.92 0.36 0.00 1.61 5.03 -1.90 -2.03 116.97 121.96 3dhf h TYR 195 Ca 0.00 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.25 3dhf h TYR 195 Cb 0.43 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.58 3dhf h TYR 195 CO 0.18 0.23 -0.33 0.07 -1.32 0.00 0.00 178.16 176.98 3dhf h ARG 196 N 0.39 0.00 -0.01 1.82 0.11 -1.99 -3.28 114.38 111.42 3dhf h ARG 196 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 3dhf h ARG 196 Cb -0.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.04 3dhf h ARG 196 CO -0.03 0.33 -0.09 0.41 0.10 0.00 0.00 179.97 180.70 3dhf n GLY 197 N 0.62 -0.32 3.98 0.08 0.00 -0.80 -4.90 105.19 103.86 3dhf n GLY 197 Ca 0.01 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 3dhf n GLY 197 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhf s VAL 198 N -2.19 2.55 -0.83 1.61 -7.23 -0.95 -4.73 120.40 108.62 3dhf s VAL 198 Ca 0.34 -0.69 0.26 0.00 -1.81 0.00 0.00 61.98 60.08 3dhf s VAL 198 Cb 0.20 -2.86 0.17 0.00 0.56 0.00 0.00 36.38 34.45 3dhf s VAL 198 CO 0.40 0.00 1.64 -1.54 -0.31 0.00 0.00 175.10 175.30 3dhf n SER 199 N -2.41 0.51 -3.60 4.85 3.41 -1.26 -4.94 113.62 110.17 3dhf n SER 199 Ca 0.10 0.30 -0.07 0.00 -0.26 0.00 0.00 58.87 58.94 3dhf n SER 199 Cb 0.60 -0.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 3dhf n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dhf s SER 200 N -3.76 -0.30 0.23 4.04 1.04 -1.26 -5.00 113.70 108.68 3dhf s SER 200 Ca 0.11 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 3dhf s SER 200 Cb 0.15 0.44 0.27 0.00 0.10 0.00 0.00 66.02 66.99 3dhf s SER 200 CO 0.63 -0.76 1.87 1.56 0.98 0.00 0.00 173.24 177.51 3dhf h GLN 201 N 2.00 0.99 -0.32 4.02 1.08 -1.94 -0.16 115.11 120.77 3dhf h GLN 201 Ca -0.24 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 56.87 3dhf h GLN 201 Cb 1.24 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.44 3dhf h GLN 201 CO 0.29 0.65 0.06 1.49 -0.95 0.00 0.00 178.83 180.37 3dhf h GLU 202 N 1.01 0.53 -0.95 1.46 4.81 -2.01 -2.37 114.58 117.06 3dhf h GLU 202 Ca 0.34 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 3dhf h GLU 202 Cb 0.06 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3dhf h GLU 202 CO -0.13 0.61 0.62 1.15 -0.73 0.00 0.00 179.01 180.53 3dhf h THR 203 N 0.36 1.15 -0.08 0.32 2.02 -1.89 -2.21 112.91 112.58 3dhf h THR 203 Ca 0.10 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 66.91 3dhf h THR 203 Cb 0.33 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.56 3dhf h THR 203 CO 0.00 0.21 -0.17 0.00 0.37 0.00 0.00 175.52 175.94 3dhf h ALA 204 N 1.45 -0.14 -0.52 6.16 0.00 -0.53 0.29 119.26 125.98 3dhf h ALA 204 Ca 0.38 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3dhf h ALA 204 Cb 0.04 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3dhf h ALA 204 CO -0.12 -0.64 0.25 0.78 0.00 0.00 0.00 179.25 179.52 3dhf h GLY 205 N -0.23 0.80 0.80 0.00 0.00 -1.09 0.07 103.07 103.41 3dhf h GLY 205 Ca 0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3dhf h GLY 205 CO -0.22 0.38 -0.05 -2.22 0.00 0.00 0.00 176.54 174.43 3dhf h ILE 206 N 0.69 1.02 -0.16 2.60 2.04 -1.12 -1.32 117.51 121.24 3dhf h ILE 206 Ca 0.18 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3dhf h ILE 206 Cb 0.12 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3dhf h ILE 206 CO -0.02 0.11 0.09 1.23 0.00 0.00 0.00 178.15 179.56 3dhf h GLY 207 N -0.33 0.24 1.01 5.37 0.00 -0.91 -1.82 103.07 106.63 3dhf h GLY 207 Ca -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.21 3dhf h GLY 207 CO 0.02 0.11 0.64 0.00 0.00 0.00 0.00 176.54 177.31 3dhf h ALA 208 N 0.99 1.26 -0.42 3.60 0.00 -0.97 -1.74 119.26 121.97 3dhf h ALA 208 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dhf h ALA 208 Cb 0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3dhf h ALA 208 CO -0.01 0.66 0.08 0.66 0.00 0.00 0.00 179.25 180.65 3dhf h SER 209 N 1.35 0.58 -0.28 0.00 4.64 -0.89 -2.18 113.55 116.78 3dhf h SER 209 Ca 0.36 -0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 3dhf h SER 209 Cb -0.14 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.79 3dhf h SER 209 CO -0.08 0.60 -0.32 0.00 -0.87 0.00 0.00 176.83 176.16 3dhf h ALA 210 N 1.48 0.75 -0.66 5.18 0.00 -0.50 -2.49 119.26 123.03 3dhf h ALA 210 Ca 0.14 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3dhf h ALA 210 Cb 0.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3dhf h ALA 210 CO -0.00 0.66 0.26 1.25 0.00 0.00 0.00 179.25 181.41 3dhf h HIS 211 N 0.67 0.99 0.00 0.00 6.17 -1.07 -2.74 115.15 119.18 3dhf h HIS 211 Ca 0.07 -0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.09 3dhf h HIS 211 Cb 0.86 -0.30 0.00 0.00 2.52 0.00 0.00 27.41 30.49 3dhf h HIS 211 CO 0.05 0.76 0.00 1.28 0.71 0.00 0.00 177.93 180.73 3dhf n LEU 212 N -4.30 0.00 0.20 0.26 4.77 -0.85 -1.31 117.00 115.77 3dhf n LEU 212 Ca 0.06 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.58 3dhf n LEU 212 Cb 0.18 -0.50 0.49 0.00 -2.33 0.00 0.00 43.42 41.26 3dhf n LEU 212 CO 0.40 -0.32 0.92 0.58 -1.33 0.00 0.00 177.39 177.63 3dhf h VAL 213 N 0.00 1.13 0.00 4.08 2.07 -1.35 -3.32 116.25 118.85 3dhf h VAL 213 Ca 0.00 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.79 3dhf h VAL 213 Cb 0.17 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3dhf h VAL 213 CO 0.00 0.17 -1.58 0.59 0.02 0.00 0.00 177.57 176.77 3dhf n ASN 214 N -4.34 2.81 -4.37 0.57 3.02 -0.43 -4.62 115.26 107.91 3dhf n ASN 214 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.35 3dhf n ASN 214 Cb 0.23 0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 40.12 3dhf n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dhf s PHE 215 N -2.28 1.71 -0.38 3.10 0.40 -0.82 -4.84 117.98 114.87 3dhf s PHE 215 Ca -0.04 -1.08 0.05 0.00 -0.60 0.00 0.00 56.93 55.25 3dhf s PHE 215 Cb 0.03 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.50 3dhf s PHE 215 CO 0.37 -0.19 0.38 1.63 0.70 0.00 0.00 175.22 178.11 3dhf n LYS 216 N -0.55 3.20 -4.04 0.44 5.02 0.26 -4.27 118.16 118.22 3dhf n LYS 216 Ca -0.01 -0.32 -0.35 0.00 -2.02 0.00 0.00 58.31 55.61 3dhf n LYS 216 Cb 0.66 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.70 3dhf n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dhf s GLY 217 N -1.03 1.86 -0.16 0.72 0.00 -1.25 -0.41 107.32 107.05 3dhf s GLY 217 Ca 0.03 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 3dhf s GLY 217 CO 0.14 0.10 0.52 -1.08 0.00 0.00 0.00 173.10 172.78 3dhf s THR 218 N 0.54 0.01 -1.95 0.90 -1.32 -0.60 -2.52 115.64 110.70 3dhf s THR 218 Ca 0.02 -0.06 0.17 0.00 -1.21 0.00 0.00 61.69 60.61 3dhf s THR 218 Cb -0.13 -0.75 0.10 0.00 -1.51 0.00 0.00 72.50 70.21 3dhf s THR 218 CO 0.01 -0.03 0.99 0.47 -2.21 0.00 0.00 174.62 173.85 3dhf n ASP 219 N 2.41 2.21 -4.45 8.08 9.92 -0.24 -4.23 116.55 130.25 3dhf n ASP 219 Ca -0.15 -1.60 -0.44 0.00 -0.53 0.00 0.00 54.79 52.07 3dhf n ASP 219 Cb 0.56 0.12 -0.01 0.00 -0.64 0.00 0.00 41.12 41.16 3dhf n ASP 219 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3dhf s THR 220 N -1.53 5.02 0.45 -3.53 2.01 -1.25 -4.85 115.64 111.96 3dhf s THR 220 Ca 0.18 -2.41 0.17 0.00 0.31 0.00 0.00 61.69 59.94 3dhf s THR 220 Cb 0.14 -4.85 0.35 0.00 0.01 0.00 0.00 72.50 68.15 3dhf s THR 220 CO 0.26 -1.56 1.96 0.58 -0.69 0.00 0.00 174.62 175.17 3dhf h VAL 221 N 4.90 0.82 -0.88 3.82 2.07 -1.96 -1.40 116.25 123.62 3dhf h VAL 221 Ca 0.27 -0.11 0.26 0.00 0.82 0.00 0.00 66.70 67.93 3dhf h VAL 221 Cb 0.91 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 3dhf h VAL 221 CO 1.19 0.06 0.67 0.00 0.02 0.00 0.00 177.57 179.50 3dhf h ALA 222 N 1.69 2.81 -0.29 1.67 0.00 -1.89 -1.12 119.26 122.11 3dhf h ALA 222 Ca 0.31 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 3dhf h ALA 222 Cb 0.77 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3dhf h ALA 222 CO -0.08 -1.12 -0.03 0.78 0.00 0.00 0.00 179.25 178.80 3dhf h GLY 223 N 0.00 0.48 0.89 0.00 0.00 -1.43 -3.19 103.07 99.83 3dhf h GLY 223 Ca 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3dhf h GLY 223 CO -0.00 0.27 -0.09 1.41 0.00 0.00 0.00 176.54 178.12 3dhf h LEU 224 N 0.43 -0.24 -0.81 3.11 4.07 -1.40 -1.83 115.31 118.63 3dhf h LEU 224 Ca 0.09 0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.98 3dhf h LEU 224 Cb 0.33 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 3dhf h LEU 224 CO 0.01 -0.15 -0.17 0.00 -1.08 0.00 0.00 178.44 177.06 3dhf h ALA 225 N 0.67 0.99 -0.12 1.53 0.00 -1.70 -1.75 119.26 118.88 3dhf h ALA 225 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dhf h ALA 225 Cb 0.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dhf h ALA 225 CO -0.02 0.60 0.08 1.25 0.00 0.00 0.00 179.25 181.16 3dhf h LEU 226 N 0.64 0.15 -0.41 0.00 6.46 -1.51 -0.56 115.31 120.08 3dhf h LEU 226 Ca 0.10 -0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3dhf h LEU 226 Cb 0.64 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 3dhf h LEU 226 CO 0.04 0.13 0.24 0.40 -0.62 0.00 0.00 178.44 178.64 3dhf h ILE 227 N 0.15 1.05 -0.73 4.05 2.04 -1.09 -1.37 117.51 121.61 3dhf h ILE 227 Ca 0.04 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.76 3dhf h ILE 227 Cb 0.01 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 3dhf h ILE 227 CO -0.01 0.09 0.47 0.50 0.00 0.00 0.00 178.15 179.20 3dhf h LYS 228 N 0.50 0.89 0.02 2.37 3.64 -1.08 0.24 116.57 123.14 3dhf h LYS 228 Ca 0.16 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.22 3dhf h LYS 228 Cb -0.00 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 31.64 3dhf h LYS 228 CO -0.07 0.59 -1.07 -0.22 -2.27 0.00 0.00 179.45 176.41 3dhf h LYS 229 N 0.91 0.64 0.00 1.90 3.64 -0.87 -3.37 116.57 119.42 3dhf h LYS 229 Ca 0.29 -0.72 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3dhf h LYS 229 Cb 0.01 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3dhf h LYS 229 CO -0.11 1.30 -1.58 0.66 -2.27 0.00 0.00 179.45 177.45 3dhf n TYR 230 N -3.82 0.00 0.07 1.91 4.02 -0.54 -4.88 117.16 113.92 3dhf n TYR 230 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 3dhf n TYR 230 Cb 0.90 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 3dhf n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dhf n TYR 231 N -1.94 -0.63 0.00 -0.72 4.02 -0.33 -4.82 117.16 112.73 3dhf n TYR 231 Ca -0.02 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 3dhf n TYR 231 Cb 0.33 0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 3dhf n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dhf n GLY 232 N 2.95 0.76 3.21 2.72 0.00 0.69 -3.64 105.19 111.88 3dhf n GLY 232 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.42 3dhf n GLY 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhf s THR 233 N -1.06 1.18 0.26 2.61 -4.23 -1.26 -0.89 115.64 112.25 3dhf s THR 233 Ca 0.00 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3dhf s THR 233 Cb 0.00 -1.43 0.07 0.00 1.34 0.00 0.00 72.50 72.48 3dhf s THR 233 CO 0.00 -0.44 1.70 0.50 -0.54 0.00 0.00 174.62 175.84 3dhf h LYS 234 N 3.61 0.61 -7.11 3.99 3.11 -1.99 -3.44 116.57 115.35 3dhf h LYS 234 Ca -0.39 -0.22 -0.51 0.00 -2.81 0.00 0.00 60.65 56.72 3dhf h LYS 234 Cb 1.19 -0.04 0.08 0.00 -1.00 0.00 0.00 32.23 32.47 3dhf h LYS 234 CO 0.50 0.78 0.42 -0.51 -2.81 0.00 0.00 179.45 177.83 3dhf s ASP 235 N -6.77 5.51 0.22 4.20 1.01 -1.26 -4.96 116.67 114.63 3dhf s ASP 235 Ca -0.08 2.16 -0.08 0.00 0.71 0.00 0.00 52.55 55.26 3dhf s ASP 235 Cb 0.14 -2.58 0.27 0.00 1.01 0.00 0.00 42.92 41.76 3dhf s ASP 235 CO 0.81 -1.36 1.84 -0.65 0.21 0.00 0.00 175.17 176.02 3dhf h PRO 236 N 0.88 0.86 -5.07 8.23 0.11 -2.03 -3.43 132.00 131.55 3dhf h PRO 236 Ca -0.49 -0.05 -0.37 0.00 0.11 0.00 0.00 66.00 65.20 3dhf h PRO 236 Cb 1.26 -0.19 -0.22 0.00 0.11 0.00 0.00 31.00 31.96 3dhf h PRO 236 CO 0.56 0.57 -0.77 0.14 -0.21 0.00 0.00 178.00 178.29 3dhf s VAL 237 N -6.09 0.91 -0.73 3.15 -7.23 -1.26 -4.98 120.40 104.17 3dhf s VAL 237 Ca -0.13 -1.17 0.26 0.00 -1.81 0.00 0.00 61.98 59.13 3dhf s VAL 237 Cb 0.17 -0.90 0.18 0.00 0.56 0.00 0.00 36.38 36.39 3dhf s VAL 237 CO 0.78 -0.24 1.60 -0.81 -0.31 0.00 0.00 175.10 176.12 3dhf n PRO 238 N 1.46 0.24 -3.84 4.82 -0.04 -1.26 -4.94 135.00 131.44 3dhf n PRO 238 Ca -0.21 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 3dhf n PRO 238 Cb 0.54 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 32.20 3dhf n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3dhf s GLY 239 N -3.54 0.05 0.07 0.55 0.00 -1.26 -4.74 107.32 98.44 3dhf s GLY 239 Ca 0.09 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.37 3dhf s GLY 239 CO 0.64 -0.64 -0.06 -0.19 0.00 0.00 0.00 173.10 172.86 3dhf s TYR 240 N -3.32 0.70 0.35 1.90 1.51 0.45 -4.92 117.35 114.02 3dhf s TYR 240 Ca 0.01 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.37 3dhf s TYR 240 Cb 0.02 -0.43 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 3dhf s TYR 240 CO -0.08 -0.17 0.27 0.45 -1.11 0.00 0.00 175.55 174.91 3dhf s SER 241 N -2.41 1.88 0.10 2.29 0.15 -1.26 -1.55 113.70 112.89 3dhf s SER 241 Ca 0.01 -1.77 0.04 0.00 0.70 0.00 0.00 55.95 54.94 3dhf s SER 241 Cb -0.01 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 3dhf s SER 241 CO -0.04 -1.06 -0.10 0.68 1.20 0.00 0.00 173.24 173.92 3dhf s VAL 242 N -3.39 0.96 0.46 4.45 -7.23 -1.26 -5.08 120.40 109.31 3dhf s VAL 242 Ca 0.38 -1.63 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 3dhf s VAL 242 Cb 0.02 -1.36 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 3dhf s VAL 242 CO 0.27 -0.54 1.29 -2.65 -0.31 0.00 0.00 175.10 173.15 3dhf n PRO 243 N 0.58 1.88 -3.66 4.82 -0.02 -1.26 -4.88 135.00 132.46 3dhf n PRO 243 Ca -0.16 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 3dhf n PRO 243 Cb 0.58 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 3dhf n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dhf s ALA 244 N -1.23 -1.41 0.63 3.55 0.00 -1.26 -1.74 121.76 120.30 3dhf s ALA 244 Ca 0.63 1.40 -0.10 0.00 0.00 0.00 0.00 51.96 53.89 3dhf s ALA 244 Cb -0.48 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 3dhf s ALA 244 CO 0.56 -0.29 1.02 0.00 0.00 0.00 0.00 175.76 177.05 3dhf s ALA 245 N -0.19 3.08 0.39 0.00 0.00 -0.03 -4.96 121.76 120.06 3dhf s ALA 245 Ca -0.04 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.73 3dhf s ALA 245 Cb -0.03 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 3dhf s ALA 245 CO 0.03 -0.78 0.07 -1.83 0.00 0.00 0.00 175.76 173.25 3dhf s GLU 246 N -5.18 1.86 0.45 0.00 -1.05 -1.26 -4.45 118.70 109.08 3dhf s GLU 246 Ca 0.55 -2.10 0.12 0.00 -0.15 0.00 0.00 54.97 53.38 3dhf s GLU 246 Cb -0.11 -0.93 1.01 0.00 -0.44 0.00 0.00 34.13 33.67 3dhf s GLU 246 CO 0.52 -0.32 2.05 0.45 0.95 0.00 0.00 175.26 178.92 3dhf h HIS 247 N 1.85 0.19 -0.68 4.83 3.86 -1.99 -2.06 115.15 121.16 3dhf h HIS 247 Ca -0.39 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.78 3dhf h HIS 247 Cb 1.27 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.64 3dhf h HIS 247 CO 1.09 0.20 0.29 0.66 0.86 0.00 0.00 177.93 181.03 3dhf h SER 248 N 0.20 0.90 1.63 2.45 4.64 -1.97 0.29 113.55 121.68 3dhf h SER 248 Ca 0.05 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 3dhf h SER 248 Cb 0.11 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3dhf h SER 248 CO -0.00 0.78 -0.04 0.71 -0.87 0.00 0.00 176.83 177.41 3dhf h THR 249 N 0.97 0.08 0.00 2.95 1.35 -1.79 -1.70 112.91 114.77 3dhf h THR 249 Ca 0.23 -0.93 -0.08 0.00 -0.55 0.00 0.00 66.41 65.08 3dhf h THR 249 Cb 0.15 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 3dhf h THR 249 CO -0.02 0.04 -0.65 0.40 -0.25 0.00 0.00 175.52 175.03 3dhf h ILE 250 N 0.00 0.50 0.00 6.82 1.08 -1.18 -3.41 117.51 121.32 3dhf h ILE 250 Ca -0.00 -1.55 -0.03 0.00 -0.39 0.00 0.00 64.86 62.89 3dhf h ILE 250 Cb 0.87 1.12 -0.00 0.00 -3.07 0.00 0.00 36.82 35.74 3dhf h ILE 250 CO 0.01 0.17 -0.14 0.71 -0.69 0.00 0.00 178.15 178.20 3dhf h THR 251 N -1.00 0.66 -0.03 -0.27 1.35 -0.49 -2.60 112.91 110.52 3dhf h THR 251 Ca -0.12 -0.60 0.01 0.00 -0.55 0.00 0.00 66.41 65.15 3dhf h THR 251 Cb 0.77 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3dhf h THR 251 CO -0.07 0.14 0.11 0.00 -0.25 0.00 0.00 175.52 175.44 3dhf h ALA 252 N 1.86 1.28 0.00 6.62 0.00 -1.50 -0.48 119.26 127.03 3dhf h ALA 252 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dhf h ALA 252 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dhf h ALA 252 CO 0.02 -0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.05 3dhf n TRP 253 N -3.25 0.68 0.00 0.00 7.02 -0.98 -5.02 117.44 115.89 3dhf n TRP 253 Ca -0.02 0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.68 3dhf n TRP 253 Cb 0.19 -0.86 0.00 0.00 -2.42 0.00 0.00 31.31 28.22 3dhf n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3dhf n GLY 254 N 0.93 1.62 0.34 6.99 0.00 -0.19 -4.44 105.19 110.44 3dhf n GLY 254 Ca 0.05 -1.69 0.03 0.00 0.00 0.00 0.00 46.02 44.41 3dhf n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dhf h LYS 255 N 0.00 0.76 0.00 1.61 3.64 -1.93 -1.00 116.57 119.65 3dhf h LYS 255 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dhf h LYS 255 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3dhf h LYS 255 CO 0.00 0.50 0.00 -0.25 -2.27 0.00 0.00 179.45 177.43 3dhf n ASP 256 N -4.45 0.00 -0.55 4.20 8.00 -1.26 -3.54 116.55 118.95 3dhf n ASP 256 Ca 0.07 -0.59 0.06 0.00 0.71 0.00 0.00 54.79 55.04 3dhf n ASP 256 Cb 0.09 -0.12 0.19 0.00 -0.02 0.00 0.00 41.12 41.26 3dhf n ASP 256 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3dhf n HIS 257 N -1.12 0.30 -0.32 1.24 8.25 -0.38 -4.71 115.22 118.47 3dhf n HIS 257 Ca 0.19 -1.27 0.05 0.00 -0.26 0.00 0.00 57.72 56.42 3dhf n HIS 257 Cb 0.16 -0.27 0.20 0.00 1.12 0.00 0.00 29.99 31.20 3dhf n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3dhf h GLU 258 N 0.75 0.82 -0.73 -0.41 4.81 -1.64 -1.93 114.58 116.25 3dhf h GLU 258 Ca 0.04 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3dhf h GLU 258 Cb 1.17 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 3dhf h GLU 258 CO 0.09 0.54 0.33 -0.22 -0.73 0.00 0.00 179.01 179.03 3dhf h LYS 259 N 0.84 1.06 -0.92 1.92 3.64 -1.91 -1.20 116.57 120.01 3dhf h LYS 259 Ca 0.45 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.71 3dhf h LYS 259 Cb 0.46 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 3dhf h LYS 259 CO -0.27 0.84 0.59 -0.44 -2.27 0.00 0.00 179.45 177.90 3dhf h ASP 260 N 1.03 0.96 0.02 4.20 3.32 -1.75 -0.28 116.42 123.91 3dhf h ASP 260 Ca 0.25 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dhf h ASP 260 Cb 0.14 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dhf h ASP 260 CO -0.03 0.64 -0.01 0.00 -1.72 0.00 0.00 179.24 178.12 3dhf h ALA 261 N 1.40 -0.03 -0.17 3.45 0.00 -0.77 -0.68 119.26 122.45 3dhf h ALA 261 Ca 0.38 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.25 3dhf h ALA 261 Cb 0.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3dhf h ALA 261 CO -0.14 -0.46 0.05 0.74 0.00 0.00 0.00 179.25 179.44 3dhf h PHE 262 N -0.14 0.10 -0.31 0.00 -1.00 -0.97 -0.65 116.94 113.97 3dhf h PHE 262 Ca -0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 3dhf h PHE 262 Cb 0.13 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 3dhf h PHE 262 CO -0.04 0.05 0.20 1.49 -1.61 0.00 0.00 178.31 178.40 3dhf h GLU 263 N 0.13 0.40 -0.46 1.51 4.81 -0.98 -0.53 114.58 119.47 3dhf h GLU 263 Ca 0.07 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3dhf h GLU 263 Cb 0.05 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 3dhf h GLU 263 CO -0.08 0.27 0.27 1.25 -0.73 0.00 0.00 179.01 179.99 3dhf h HIS 264 N 0.42 0.50 -0.17 0.92 2.76 -0.81 -2.17 115.15 116.59 3dhf h HIS 264 Ca 0.12 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 3dhf h HIS 264 Cb -0.04 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3dhf h HIS 264 CO -0.06 0.29 -0.03 0.82 -1.30 0.00 0.00 177.93 177.65 3dhf h ILE 265 N 0.54 1.28 0.00 6.26 2.04 -0.59 -0.64 117.51 126.39 3dhf h ILE 265 Ca 0.18 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 3dhf h ILE 265 Cb 0.02 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3dhf h ILE 265 CO -0.09 0.29 -0.25 -0.37 0.00 0.00 0.00 178.15 177.73 3dhf h VAL 266 N 0.03 0.90 0.03 1.67 -1.51 -1.06 -2.27 116.25 114.02 3dhf h VAL 266 Ca 0.04 -0.94 -0.25 0.00 -1.23 0.00 0.00 66.70 64.32 3dhf h VAL 266 Cb 0.45 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.17 3dhf h VAL 266 CO 0.01 0.24 -1.03 0.74 -1.23 0.00 0.00 177.57 176.31 3dhf h THR 267 N 0.00 1.37 -0.62 7.19 2.02 -1.15 -2.68 112.91 119.03 3dhf h THR 267 Ca -0.00 -2.45 -0.01 0.00 0.77 0.00 0.00 66.41 64.71 3dhf h THR 267 Cb 0.53 2.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.40 3dhf h THR 267 CO 0.03 0.74 0.33 1.56 0.37 0.00 0.00 175.52 178.55 3dhf h GLN 268 N 0.26 0.86 -2.19 6.66 1.08 -0.75 -3.22 115.11 117.82 3dhf h GLN 268 Ca -0.11 -0.09 -0.63 0.00 -1.45 0.00 0.00 58.65 56.37 3dhf h GLN 268 Cb 1.68 -0.17 -0.39 0.00 -0.05 0.00 0.00 27.48 28.55 3dhf h GLN 268 CO 0.19 0.64 -0.32 1.19 -0.95 0.00 0.00 178.83 179.57 3dhf n PHE 269 N -4.38 3.75 0.29 2.96 3.01 -0.89 -4.87 117.46 117.33 3dhf n PHE 269 Ca 0.06 -3.61 0.12 0.00 1.01 0.00 0.00 57.45 55.03 3dhf n PHE 269 Cb 0.10 -0.58 0.22 0.00 -0.01 0.00 0.00 39.48 39.22 3dhf n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dhf h SER 270 N 3.14 0.00 0.00 4.37 4.64 -1.49 -3.33 113.55 120.89 3dhf h SER 270 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3dhf h SER 270 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3dhf h SER 270 CO 0.90 0.00 -0.00 -1.54 -0.87 0.00 0.00 176.83 175.32 3dhf n SER 271 N -2.95 1.93 -4.34 4.97 3.41 -1.26 -4.76 113.62 110.62 3dhf n SER 271 Ca 0.04 -1.97 -0.17 0.00 -0.26 0.00 0.00 58.87 56.51 3dhf n SER 271 Cb 0.51 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 3dhf n SER 271 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dhf s VAL 272 N -0.97 1.18 0.52 -3.33 -7.23 -1.25 -4.73 120.40 104.60 3dhf s VAL 272 Ca 0.00 -2.06 -0.23 0.00 -1.81 0.00 0.00 61.98 57.89 3dhf s VAL 272 Cb 0.00 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.60 3dhf s VAL 272 CO 0.00 -0.39 1.38 -2.84 -0.31 0.00 0.00 175.10 172.95 3dhf s PRO 273 N -3.82 3.26 -0.05 4.82 0.02 -1.25 -4.61 135.00 133.38 3dhf s PRO 273 Ca 0.27 2.30 -0.02 0.00 0.02 0.00 0.00 61.00 63.57 3dhf s PRO 273 Cb 0.05 -2.35 0.04 0.00 0.02 0.00 0.00 34.50 32.25 3dhf s PRO 273 CO 0.08 -1.11 0.10 0.54 -0.33 0.00 0.00 177.00 176.28 3dhf s VAL 274 N -1.27 -0.06 -0.14 3.83 0.11 -0.80 -4.10 120.40 117.97 3dhf s VAL 274 Ca 0.69 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.79 3dhf s VAL 274 Cb -0.42 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 3dhf s VAL 274 CO 0.50 0.08 0.36 -0.55 -3.33 0.00 0.00 175.10 172.17 3dhf s SER 275 N 1.17 6.54 -0.21 3.54 0.15 -0.71 -0.41 113.70 123.76 3dhf s SER 275 Ca -0.09 0.63 -0.01 0.00 0.70 0.00 0.00 55.95 57.19 3dhf s SER 275 Cb -0.12 -2.22 0.06 0.00 -1.71 0.00 0.00 66.02 62.02 3dhf s SER 275 CO -0.05 0.07 -0.02 -0.69 1.20 0.00 0.00 173.24 173.75 3dhf s VAL 276 N 0.47 1.14 0.13 4.45 1.01 -0.36 -0.85 120.40 126.39 3dhf s VAL 276 Ca 0.20 -0.93 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 3dhf s VAL 276 Cb -0.14 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 3dhf s VAL 276 CO 0.06 -0.11 1.67 0.54 0.00 0.00 0.00 175.10 177.27 3dhf s VAL 277 N 1.58 2.67 0.00 2.92 0.11 -1.26 -2.04 120.40 124.38 3dhf s VAL 277 Ca -0.03 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 3dhf s VAL 277 Cb -0.18 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 3dhf s VAL 277 CO -0.07 0.01 0.86 -1.20 -3.33 0.00 0.00 175.10 171.38 3dhf n SER 278 N 4.90 1.69 -0.88 3.54 7.64 -0.51 -4.69 113.62 125.32 3dhf n SER 278 Ca 0.16 -1.74 0.07 0.00 1.01 0.00 0.00 58.87 58.37 3dhf n SER 278 Cb 0.39 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.80 3dhf n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dhf n ASP 279 N -0.37 3.47 -0.34 6.43 3.85 -1.26 -3.72 116.55 124.60 3dhf n ASP 279 Ca 0.00 -2.28 0.16 0.00 -0.71 0.00 0.00 54.79 51.96 3dhf n ASP 279 Cb 0.20 -0.37 0.38 0.00 -1.35 0.00 0.00 41.12 39.98 3dhf n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3dhf h SER 280 N 2.43 0.69 0.00 -1.12 0.02 -1.96 -3.37 113.55 110.25 3dhf h SER 280 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3dhf h SER 280 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 3dhf h SER 280 CO 0.08 0.17 -0.60 -1.22 -1.14 0.00 0.00 176.83 174.11 3dhf n TYR 281 N -4.81 0.00 -3.15 3.45 4.02 -1.26 -5.04 117.16 110.36 3dhf n TYR 281 Ca 0.25 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.18 3dhf n TYR 281 Cb 0.70 0.10 -0.00 0.00 -0.02 0.00 0.00 39.34 40.12 3dhf n TYR 281 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dhf s ASP 282 N -4.32 -1.52 0.38 7.72 -1.08 -1.26 -5.04 116.67 111.54 3dhf s ASP 282 Ca 0.00 0.02 0.09 0.00 -0.52 0.00 0.00 52.55 52.14 3dhf s ASP 282 Cb 0.00 1.95 0.84 0.00 -1.46 0.00 0.00 42.92 44.25 3dhf s ASP 282 CO 0.00 -0.26 1.93 -0.29 0.52 0.00 0.00 175.17 177.07 3dhf h ILE 283 N 5.70 0.92 -0.08 4.11 6.09 -1.79 0.03 117.51 132.49 3dhf h ILE 283 Ca -0.01 -0.22 -0.22 0.00 -1.37 0.00 0.00 64.86 63.05 3dhf h ILE 283 Cb 1.19 0.21 0.01 0.00 0.47 0.00 0.00 36.82 38.70 3dhf h ILE 283 CO 0.12 0.12 -0.79 1.88 -3.07 0.00 0.00 178.15 176.41 3dhf h TYR 284 N 0.65 0.95 -0.46 2.19 0.99 -1.96 -0.90 116.97 118.43 3dhf h TYR 284 Ca 0.36 -0.46 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 3dhf h TYR 284 Cb 0.51 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.09 3dhf h TYR 284 CO -0.00 1.28 0.22 -0.97 -0.00 0.00 0.00 178.16 178.70 3dhf h ASN 285 N 0.35 0.61 -0.78 3.88 -1.24 -1.88 0.36 115.58 116.88 3dhf h ASN 285 Ca -0.07 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 56.84 3dhf h ASN 285 Cb 1.44 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 40.28 3dhf h ASN 285 CO 0.16 0.57 0.49 0.00 -1.29 0.00 0.00 177.43 177.36 3dhf h ALA 286 N 1.07 1.02 -0.13 1.57 0.00 -0.77 0.12 119.26 122.13 3dhf h ALA 286 Ca 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3dhf h ALA 286 Cb 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dhf h ALA 286 CO -0.02 0.30 -0.22 0.00 0.00 0.00 0.00 179.25 179.31 3dhf h GLU 288 N -0.04 0.41 0.00 0.00 4.81 -0.75 -1.73 114.58 117.28 3dhf h GLU 288 Ca 0.01 -0.63 -0.40 0.00 -0.13 0.00 0.00 59.36 58.21 3dhf h GLU 288 Cb 0.80 0.22 -0.07 0.00 0.63 0.00 0.00 28.75 30.34 3dhf h GLU 288 CO 0.05 1.28 -2.45 1.63 -0.73 0.00 0.00 179.01 178.79 3dhf n LYS 289 N -4.02 0.61 -0.01 1.92 5.02 0.39 -3.42 118.16 118.65 3dhf n LYS 289 Ca -0.14 0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 56.32 3dhf n LYS 289 Cb 0.88 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.40 3dhf n LYS 289 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3dhf h ILE 290 N -0.30 0.00 -0.58 -0.18 2.04 -1.26 -0.45 117.51 116.78 3dhf h ILE 290 Ca -0.60 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 64.63 3dhf h ILE 290 Cb 1.78 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3dhf h ILE 290 CO -0.19 0.00 0.09 -0.50 0.00 0.00 0.00 178.15 177.55 3dhf h TRP 291 N -0.60 1.03 0.00 1.37 -0.00 -1.10 0.28 115.95 116.93 3dhf h TRP 291 Ca -0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.74 3dhf h TRP 291 Cb 0.03 -0.28 0.00 0.00 -0.00 0.00 0.00 29.16 28.91 3dhf h TRP 291 CO 0.00 0.90 -0.21 0.41 -0.00 0.00 0.00 178.44 179.54 3dhf n GLY 292 N -0.55 -1.40 1.72 1.49 0.00 -0.65 -2.49 105.19 103.31 3dhf n GLY 292 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3dhf n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dhf n GLU 293 N -1.52 0.00 -0.20 1.61 1.02 -1.06 -4.75 120.64 115.76 3dhf n GLU 293 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3dhf n GLU 293 Cb 0.34 -0.01 0.07 0.00 -0.02 0.00 0.00 31.44 31.83 3dhf n GLU 293 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dhf h ASP 294 N 0.00 0.45 -0.38 1.62 3.32 -0.74 -2.96 116.42 117.72 3dhf h ASP 294 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3dhf h ASP 294 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dhf h ASP 294 CO 0.00 0.30 0.00 0.18 -1.72 0.00 0.00 179.24 178.00 3dhf n LEU 295 N -4.84 3.24 -0.04 1.55 4.77 0.96 -4.68 117.00 117.97 3dhf n LEU 295 Ca 0.06 -2.17 0.15 0.00 -0.03 0.00 0.00 56.01 54.02 3dhf n LEU 295 Cb 0.15 -0.31 0.57 0.00 -2.33 0.00 0.00 43.42 41.50 3dhf n LEU 295 CO 0.29 0.75 1.18 -0.09 -1.33 0.00 0.00 177.39 178.19 3dhf h ARG 296 N 2.28 0.24 0.00 3.23 2.43 -1.31 -0.53 114.38 120.72 3dhf h ARG 296 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3dhf h ARG 296 Cb 0.89 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3dhf h ARG 296 CO 0.04 0.16 -0.11 1.12 -1.51 0.00 0.00 179.97 179.68 3dhf h HIS 297 N 0.25 0.00 0.00 2.20 2.07 -1.83 -1.32 115.15 116.52 3dhf h HIS 297 Ca 0.26 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.78 3dhf h HIS 297 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 3dhf h HIS 297 CO -0.00 0.11 -0.43 1.28 -3.07 0.00 0.00 177.93 175.81 3dhf n LEU 298 N -3.38 0.46 -0.13 6.12 4.77 -0.21 -3.88 117.00 120.74 3dhf n LEU 298 Ca -0.01 0.14 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 3dhf n LEU 298 Cb 0.28 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 3dhf n LEU 298 CO 0.29 0.06 -1.22 -0.38 -1.33 0.00 0.00 177.39 174.81 3dhf n ILE 299 N -1.64 1.53 0.26 -0.08 5.41 -0.57 -4.45 119.36 119.82 3dhf n ILE 299 Ca 0.05 -0.28 0.08 0.00 1.00 0.00 0.00 62.75 63.61 3dhf n ILE 299 Cb 0.36 -1.95 0.38 0.00 -0.71 0.00 0.00 39.64 37.71 3dhf n ILE 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3dhf n VAL 300 N -4.30 1.18 1.28 1.39 0.24 -0.76 -1.67 118.33 115.70 3dhf n VAL 300 Ca -0.47 0.44 0.13 0.00 -2.04 0.00 0.00 64.34 62.40 3dhf n VAL 300 Cb 0.82 -1.37 0.41 0.00 -1.47 0.00 0.00 33.84 32.22 3dhf n VAL 300 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3dhf n SER 301 N -1.94 1.03 -4.83 -1.34 3.41 -1.25 -4.95 113.62 103.75 3dhf n SER 301 Ca 0.01 -0.93 -0.33 0.00 -0.26 0.00 0.00 58.87 57.36 3dhf n SER 301 Cb 0.11 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 3dhf n SER 301 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dhf s ARG 302 N -2.45 4.10 0.62 4.33 0.52 -0.67 -5.05 118.95 120.36 3dhf s ARG 302 Ca 0.26 1.05 -0.17 0.00 -0.52 0.00 0.00 55.73 56.35 3dhf s ARG 302 Cb 0.19 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 3dhf s ARG 302 CO 0.50 -0.14 1.12 0.45 0.02 0.00 0.00 175.30 177.25 3dhf s SER 303 N -2.57 5.32 0.53 0.23 0.15 -1.26 -4.70 113.70 111.39 3dhf s SER 303 Ca 0.61 2.07 0.18 0.00 0.70 0.00 0.00 55.95 59.50 3dhf s SER 303 Cb -0.09 -2.56 1.33 0.00 -1.71 0.00 0.00 66.02 62.99 3dhf s SER 303 CO 0.21 -1.49 2.16 0.74 1.20 0.00 0.00 173.24 176.06 3dhf h THR 304 N 0.44 0.95 -0.01 6.45 2.02 -1.96 -1.64 112.91 119.15 3dhf h THR 304 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3dhf h THR 304 Cb 1.25 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 3dhf h THR 304 CO 0.55 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 176.36 3dhf n GLN 305 N -4.46 1.03 -2.86 6.66 3.00 -1.26 -4.29 117.38 115.20 3dhf n GLN 305 Ca -0.03 -0.42 -0.12 0.00 -0.01 0.00 0.00 57.00 56.42 3dhf n GLN 305 Cb 0.09 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 28.86 3dhf n GLN 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3dhf n ALA 306 N -0.62 2.72 -1.11 -1.58 0.00 -0.63 -3.91 120.51 115.38 3dhf n ALA 306 Ca 0.17 -3.12 -0.32 0.00 0.00 0.00 0.00 53.44 50.17 3dhf n ALA 306 Cb 0.27 -0.94 0.11 0.00 0.00 0.00 0.00 19.45 18.90 3dhf n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3dhf s PRO 307 N -2.67 1.82 0.06 0.00 0.04 -1.13 -4.27 135.00 128.85 3dhf s PRO 307 Ca 0.31 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 3dhf s PRO 307 Cb 0.41 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 33.08 3dhf s PRO 307 CO -0.01 -2.03 1.12 -1.17 0.04 0.00 0.00 177.00 174.95 3dhf s LEU 308 N -5.81 4.39 -0.35 -3.56 2.96 -0.10 -1.91 118.68 114.30 3dhf s LEU 308 Ca 0.68 1.93 -0.04 0.00 -0.22 0.00 0.00 54.13 56.48 3dhf s LEU 308 Cb -0.23 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 42.94 3dhf s LEU 308 CO 0.52 -0.37 0.11 -0.63 -1.32 0.00 0.00 176.35 174.65 3dhf s ILE 309 N 0.85 3.42 0.07 6.68 1.01 0.45 -1.06 121.20 132.61 3dhf s ILE 309 Ca 0.55 -1.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 3dhf s ILE 309 Cb -0.27 -3.06 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 3dhf s ILE 309 CO 0.30 -0.31 1.01 -0.63 0.00 0.00 0.00 174.94 175.31 3dhf s ILE 310 N 1.29 4.50 -0.35 2.92 1.01 0.19 -1.22 121.20 129.54 3dhf s ILE 310 Ca -0.00 1.94 0.03 0.00 0.00 0.00 0.00 60.65 62.62 3dhf s ILE 310 Cb -0.21 -4.24 0.10 0.00 0.01 0.00 0.00 42.46 38.12 3dhf s ILE 310 CO -0.00 0.23 0.07 -0.60 0.00 0.00 0.00 174.94 174.63 3dhf s ARG 311 N 0.46 1.61 0.73 2.79 3.52 -0.86 -1.47 118.95 125.71 3dhf s ARG 311 Ca 0.51 -1.84 -0.12 0.00 -0.13 0.00 0.00 55.73 54.14 3dhf s ARG 311 Cb -0.24 -3.25 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 3dhf s ARG 311 CO 0.30 -0.94 1.10 -1.25 -0.81 0.00 0.00 175.30 173.70 3dhf s PRO 312 N 0.95 2.46 -0.05 5.12 0.04 -1.24 -1.43 135.00 140.86 3dhf s PRO 312 Ca 0.09 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.50 3dhf s PRO 312 Cb -0.20 -1.92 0.20 0.00 0.04 0.00 0.00 34.50 32.63 3dhf s PRO 312 CO -0.07 -1.50 1.11 -3.47 0.04 0.00 0.00 177.00 173.11 3dhf n ASP 313 N -3.10 -0.29 -3.58 6.66 4.64 -1.26 -4.10 116.55 115.52 3dhf n ASP 313 Ca 0.10 -2.02 -0.05 0.00 -1.38 0.00 0.00 54.79 51.43 3dhf n ASP 313 Cb 0.53 0.11 -0.02 0.00 -1.04 0.00 0.00 41.12 40.70 3dhf n ASP 313 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 3dhf s SER 314 N -1.47 -0.22 0.00 1.67 1.04 -1.26 -4.82 113.70 108.64 3dhf s SER 314 Ca 0.13 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.50 3dhf s SER 314 Cb 0.18 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3dhf s SER 314 CO -0.07 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.30 3dhf n GLY 315 N -0.24 0.18 3.69 7.32 0.00 -1.26 -4.85 105.19 110.02 3dhf n GLY 315 Ca -0.05 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 3dhf n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhf s ASN 316 N -0.71 6.57 0.22 1.61 2.47 -1.26 -4.88 114.94 118.96 3dhf s ASN 316 Ca 0.00 2.53 -0.09 0.00 0.42 0.00 0.00 52.86 55.72 3dhf s ASN 316 Cb 0.00 -2.56 0.19 0.00 -1.45 0.00 0.00 41.25 37.43 3dhf s ASN 316 CO 0.00 -0.91 1.88 -0.65 -3.72 0.00 0.00 177.10 173.70 3dhf h PRO 317 N 8.42 1.01 0.10 0.43 0.11 -1.89 -0.56 132.00 139.64 3dhf h PRO 317 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dhf h PRO 317 Cb 1.20 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3dhf h PRO 317 CO 0.93 0.67 -0.05 1.25 -0.21 0.00 0.00 178.00 180.60 3dhf h LEU 318 N 1.05 -0.12 -0.87 2.35 6.46 -1.92 -1.56 115.31 120.69 3dhf h LEU 318 Ca 0.30 -0.32 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 3dhf h LEU 318 Cb -0.08 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.83 3dhf h LEU 318 CO -0.08 0.27 0.57 0.44 -0.62 0.00 0.00 178.44 179.02 3dhf h ASP 319 N -0.52 0.96 0.05 1.25 3.32 -1.92 -1.28 116.42 118.28 3dhf h ASP 319 Ca -0.01 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dhf h ASP 319 Cb 0.43 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3dhf h ASP 319 CO 0.02 0.67 -0.02 0.74 -1.72 0.00 0.00 179.24 178.93 3dhf h THR 320 N 1.12 1.20 -0.48 0.35 2.02 -1.10 -0.95 112.91 115.08 3dhf h THR 320 Ca 0.34 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.74 3dhf h THR 320 Cb -0.04 1.76 -0.07 0.00 -1.74 0.00 0.00 68.15 68.07 3dhf h THR 320 CO -0.10 0.21 0.08 0.58 0.37 0.00 0.00 175.52 176.67 3dhf h VAL 321 N -0.45 0.72 -0.63 3.16 2.07 -1.05 0.00 116.25 120.08 3dhf h VAL 321 Ca -0.01 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 3dhf h VAL 321 Cb 0.41 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3dhf h VAL 321 CO 0.01 0.04 0.10 -0.07 0.02 0.00 0.00 177.57 177.67 3dhf h LEU 322 N 0.22 0.98 -0.26 2.57 3.38 -1.07 -0.96 115.31 120.16 3dhf h LEU 322 Ca 0.24 -0.22 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3dhf h LEU 322 Cb 0.32 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3dhf h LEU 322 CO -0.32 0.97 -0.67 0.50 0.09 0.00 0.00 178.44 179.01 3dhf h LYS 323 N 0.96 0.78 -0.42 1.13 3.64 -0.86 -1.00 116.57 120.81 3dhf h LYS 323 Ca 0.19 -0.57 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 3dhf h LYS 323 Cb 0.41 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.30 3dhf h LYS 323 CO 0.01 1.19 0.24 0.28 -2.27 0.00 0.00 179.45 178.90 3dhf h VAL 324 N 0.56 1.04 -0.75 2.00 2.07 -0.80 -0.93 116.25 119.45 3dhf h VAL 324 Ca -0.02 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 3dhf h VAL 324 Cb 1.28 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3dhf h VAL 324 CO 0.14 0.09 0.34 -0.07 0.02 0.00 0.00 177.57 178.09 3dhf h LEU 325 N 0.49 1.00 -0.18 2.57 3.38 -0.96 -0.70 115.31 120.90 3dhf h LEU 325 Ca 0.17 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3dhf h LEU 325 Cb 0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3dhf h LEU 325 CO -0.08 0.86 0.11 -0.08 0.09 0.00 0.00 178.44 179.34 3dhf h GLU 326 N 1.06 0.21 0.01 1.13 4.81 -0.96 0.11 114.58 120.95 3dhf h GLU 326 Ca 0.26 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 3dhf h GLU 326 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3dhf h GLU 326 CO -0.03 0.14 -0.10 0.82 -0.73 0.00 0.00 179.01 179.11 3dhf h ILE 327 N 0.22 0.75 -0.71 2.32 2.04 -0.73 -2.54 117.51 118.86 3dhf h ILE 327 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 3dhf h ILE 327 Cb -0.00 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3dhf h ILE 327 CO -0.03 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.39 3dhf h LEU 328 N -0.18 0.90 -1.85 1.44 3.38 -0.90 -2.26 115.31 115.84 3dhf h LEU 328 Ca 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3dhf h LEU 328 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dhf h LEU 328 CO -0.09 0.76 -0.09 1.23 0.09 0.00 0.00 178.44 180.34 3dhf h GLY 329 N 1.06 0.00 1.22 0.83 0.00 -0.56 0.77 103.07 106.39 3dhf h GLY 329 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3dhf h GLY 329 CO -0.03 0.00 -0.73 0.50 0.00 0.00 0.00 176.54 176.27 3dhf h LYS 330 N 0.00 0.00 0.00 4.80 1.57 -1.00 -3.37 116.57 118.57 3dhf h LYS 330 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dhf h LYS 330 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dhf h LYS 330 CO 0.01 0.00 -1.59 1.63 -0.57 0.00 0.00 179.45 178.93 3dhf n LYS 331 N -2.63 0.66 -4.27 3.15 4.76 -0.81 -4.98 118.16 114.04 3dhf n LYS 331 Ca 0.01 -0.13 -0.21 0.00 -2.87 0.00 0.00 58.31 55.12 3dhf n LYS 331 Cb 0.52 -1.43 -0.12 0.00 -1.84 0.00 0.00 35.03 32.16 3dhf n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 3dhf s PHE 332 N -3.17 1.60 -0.05 2.13 0.40 0.20 -5.01 117.98 114.09 3dhf s PHE 332 Ca -0.03 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 3dhf s PHE 332 Cb 0.13 -0.84 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 3dhf s PHE 332 CO 0.79 0.21 1.35 -1.25 0.70 0.00 0.00 175.22 177.01 3dhf s PRO 333 N -2.41 4.28 -0.05 0.24 0.04 -1.26 -4.64 135.00 131.21 3dhf s PRO 333 Ca 0.09 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.96 3dhf s PRO 333 Cb -0.07 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 3dhf s PRO 333 CO 0.04 -0.59 0.10 0.08 0.04 0.00 0.00 177.00 176.67 3dhf s VAL 334 N 2.70 4.95 0.43 -0.36 1.01 -1.26 -3.62 120.40 124.24 3dhf s VAL 334 Ca 0.61 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.47 3dhf s VAL 334 Cb -0.28 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 3dhf s VAL 334 CO 0.23 0.45 0.33 0.42 0.00 0.00 0.00 175.10 176.53 3dhf s THR 335 N -1.12 2.47 -0.20 3.92 -4.23 -0.14 -4.93 115.64 111.42 3dhf s THR 335 Ca 0.20 -1.46 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3dhf s THR 335 Cb -0.12 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.80 3dhf s THR 335 CO 0.10 0.00 -0.14 -0.70 -0.54 0.00 0.00 174.62 173.34 3dhf s GLU 336 N -4.08 3.14 1.11 3.99 2.12 -1.26 -0.95 118.70 122.77 3dhf s GLU 336 Ca 0.45 -0.75 -0.19 0.00 0.36 0.00 0.00 54.97 54.84 3dhf s GLU 336 Cb -0.01 -2.74 0.26 0.00 0.26 0.00 0.00 34.13 31.90 3dhf s GLU 336 CO 0.26 -0.20 1.24 0.54 -0.54 0.00 0.00 175.26 176.55 3dhf s ASN 337 N 1.36 1.80 0.12 -1.70 2.20 0.11 -4.85 114.94 113.98 3dhf s ASN 337 Ca 0.05 0.33 0.20 0.00 -0.94 0.00 0.00 52.86 52.51 3dhf s ASN 337 Cb -0.13 -0.38 0.83 0.00 -2.00 0.00 0.00 41.25 39.56 3dhf s ASN 337 CO -0.09 -3.56 1.62 -1.54 -2.94 0.00 0.00 177.10 170.59 3dhf n SER 338 N -4.33 0.33 -0.29 3.54 3.41 -1.26 -1.05 113.62 113.98 3dhf n SER 338 Ca 0.16 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 3dhf n SER 338 Cb 0.59 -0.65 0.35 0.00 -0.26 0.00 0.00 64.21 64.24 3dhf n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dhf n LYS 339 N -1.86 0.92 -0.26 4.33 4.76 -1.26 -4.96 118.16 119.83 3dhf n LYS 339 Ca 0.03 -0.57 0.00 0.00 -2.87 0.00 0.00 58.31 54.90 3dhf n LYS 339 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 3dhf n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhf n GLY 340 N 1.34 0.73 3.90 0.72 0.00 -0.22 -5.04 105.19 106.63 3dhf n GLY 340 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3dhf n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhf s TYR 341 N -2.30 3.55 0.29 1.61 1.51 -1.26 -4.81 117.35 115.95 3dhf s TYR 341 Ca 0.00 0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 56.17 3dhf s TYR 341 Cb 0.00 -1.86 -0.09 0.00 -0.11 0.00 0.00 41.96 39.90 3dhf s TYR 341 CO 0.00 0.63 1.07 0.15 -1.11 0.00 0.00 175.55 176.29 3dhf s LYS 342 N -2.00 4.60 -0.06 -0.62 1.02 0.49 -0.71 119.74 122.46 3dhf s LYS 342 Ca 0.29 1.73 -0.00 0.00 0.02 0.00 0.00 55.97 58.00 3dhf s LYS 342 Cb -0.13 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.10 3dhf s LYS 342 CO 0.19 0.20 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.63 3dhf s LEU 343 N -1.59 0.93 0.87 3.17 2.96 -0.12 -1.59 118.68 123.32 3dhf s LEU 343 Ca 0.46 -0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.16 3dhf s LEU 343 Cb -0.30 -0.43 0.12 0.00 0.50 0.00 0.00 46.19 46.08 3dhf s LEU 343 CO 0.38 -0.13 1.11 -0.76 -1.32 0.00 0.00 176.35 175.63 3dhf s LEU 344 N 1.49 2.75 0.78 -0.68 1.43 -1.26 -0.96 118.68 122.22 3dhf s LEU 344 Ca -0.02 1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 54.88 3dhf s LEU 344 Cb -0.13 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.73 3dhf s LEU 344 CO -0.03 -2.71 1.21 -2.16 0.23 0.00 0.00 176.35 172.89 3dhf s PRO 345 N -4.77 1.82 0.18 1.29 0.05 -1.24 -4.84 135.00 127.50 3dhf s PRO 345 Ca 0.64 1.76 0.19 0.00 0.05 0.00 0.00 61.00 63.65 3dhf s PRO 345 Cb -0.20 -1.80 0.84 0.00 0.05 0.00 0.00 34.50 33.40 3dhf s PRO 345 CO 0.57 -2.08 1.59 -0.35 0.05 0.00 0.00 177.00 176.79 3dhf n PRO 346 N -3.08 0.12 -0.04 0.56 -0.04 -1.26 -1.75 135.00 129.50 3dhf n PRO 346 Ca 0.13 0.41 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 3dhf n PRO 346 Cb 0.50 -1.76 0.47 0.00 -0.04 0.00 0.00 33.50 32.67 3dhf n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3dhf n TYR 347 N -2.00 0.12 -3.80 0.54 0.18 -1.26 -4.60 117.16 106.33 3dhf n TYR 347 Ca 0.02 -0.06 -0.21 0.00 1.88 0.00 0.00 57.90 59.53 3dhf n TYR 347 Cb 0.17 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.96 3dhf n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 3dhf s LEU 348 N -1.69 0.65 0.24 -3.48 2.96 -0.72 -0.92 118.68 115.72 3dhf s LEU 348 Ca 0.34 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 3dhf s LEU 348 Cb 0.18 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.52 3dhf s LEU 348 CO 0.28 -0.18 0.15 -0.13 -1.32 0.00 0.00 176.35 175.15 3dhf s ARG 349 N 1.74 1.35 0.02 1.98 1.81 -0.23 -4.57 118.95 121.05 3dhf s ARG 349 Ca 0.01 -1.74 0.05 0.00 -1.72 0.00 0.00 55.73 52.33 3dhf s ARG 349 Cb -0.13 0.16 -0.02 0.00 -0.45 0.00 0.00 34.95 34.52 3dhf s ARG 349 CO -0.04 -0.42 -0.16 0.08 -0.68 0.00 0.00 175.30 174.09 3dhf s VAL 350 N -3.94 1.24 -0.08 3.52 1.01 -0.78 -0.64 120.40 120.74 3dhf s VAL 350 Ca 0.39 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.51 3dhf s VAL 350 Cb 0.06 -1.08 0.01 0.00 0.00 0.00 0.00 36.38 35.38 3dhf s VAL 350 CO 0.15 0.18 -0.14 -0.51 0.00 0.00 0.00 175.10 174.78 3dhf s ILE 351 N -0.63 1.30 -0.30 2.22 2.07 -0.54 -1.43 121.20 123.90 3dhf s ILE 351 Ca 0.04 -0.56 -0.08 0.00 -1.41 0.00 0.00 60.65 58.64 3dhf s ILE 351 Cb -0.07 -1.19 -0.00 0.00 0.13 0.00 0.00 42.46 41.33 3dhf s ILE 351 CO 0.01 0.40 0.12 -1.58 -1.91 0.00 0.00 174.94 171.97 3dhf s GLN 352 N 0.74 3.30 -0.01 3.50 2.00 -0.34 -3.63 119.66 125.21 3dhf s GLN 352 Ca -0.13 -0.73 0.02 0.00 -2.00 0.00 0.00 55.36 52.52 3dhf s GLN 352 Cb -0.16 -3.47 0.03 0.00 0.80 0.00 0.00 33.01 30.20 3dhf s GLN 352 CO 0.03 -0.40 0.88 0.41 -0.50 0.00 0.00 175.29 175.71 3dhf n GLY 353 N 4.94 1.41 3.53 2.59 0.00 -1.26 -1.37 105.19 115.04 3dhf n GLY 353 Ca -0.14 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3dhf n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhf s ASP 354 N -0.89 4.65 -1.45 1.61 2.15 -1.26 -4.60 116.67 116.88 3dhf s ASP 354 Ca 0.03 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.92 3dhf s ASP 354 Cb 0.02 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.20 3dhf s ASP 354 CO 0.00 0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.89 3dhf n GLY 355 N 2.81 0.74 3.63 2.66 0.00 -1.26 -4.80 105.19 108.97 3dhf n GLY 355 Ca -0.18 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 3dhf n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dhf s VAL 356 N -2.64 4.93 0.33 1.61 1.01 -1.26 -4.76 120.40 119.61 3dhf s VAL 356 Ca 0.00 1.20 0.04 0.00 0.00 0.00 0.00 61.98 63.22 3dhf s VAL 356 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 3dhf s VAL 356 CO 0.00 -0.04 0.35 -0.90 0.00 0.00 0.00 175.10 174.51 3dhf n ASP 357 N 5.84 -0.94 -0.09 3.32 5.68 -1.26 -4.21 116.55 124.89 3dhf n ASP 357 Ca 0.01 -3.01 0.07 0.00 -0.50 0.00 0.00 54.79 51.36 3dhf n ASP 357 Cb 0.49 1.96 0.41 0.00 -1.14 0.00 0.00 41.12 42.84 3dhf n ASP 357 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3dhf h ILE 358 N 2.02 1.02 -0.07 2.12 2.10 -1.95 0.30 117.51 123.06 3dhf h ILE 358 Ca -0.24 -0.21 -0.11 0.00 1.08 0.00 0.00 64.86 65.38 3dhf h ILE 358 Cb 1.16 0.37 0.01 0.00 -1.09 0.00 0.00 36.82 37.27 3dhf h ILE 358 CO 0.34 0.11 -0.40 0.78 -1.08 0.00 0.00 178.15 177.90 3dhf h ASN 359 N 0.60 0.47 0.69 2.19 2.35 -1.97 -2.55 115.58 117.36 3dhf h ASN 359 Ca 0.24 -0.67 -0.13 0.00 -0.55 0.00 0.00 56.30 55.19 3dhf h ASN 359 Cb 0.20 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 3dhf h ASN 359 CO -0.07 1.06 -0.63 0.71 -1.65 0.00 0.00 177.43 176.85 3dhf h THR 360 N -0.09 1.41 -0.33 2.81 1.35 -1.74 -1.95 112.91 114.38 3dhf h THR 360 Ca -0.03 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 3dhf h THR 360 Cb 1.07 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.67 3dhf h THR 360 CO 0.08 0.62 0.22 0.25 -0.25 0.00 0.00 175.52 176.44 3dhf h LEU 361 N 0.00 0.38 -0.58 3.87 6.46 -0.41 -0.53 115.31 124.50 3dhf h LEU 361 Ca -0.01 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 3dhf h LEU 361 Cb 1.15 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.96 3dhf h LEU 361 CO 0.08 0.27 0.37 -0.61 -0.62 0.00 0.00 178.44 177.94 3dhf h GLN 362 N 0.44 0.77 -0.54 1.25 5.75 -1.29 -1.80 115.11 119.69 3dhf h GLN 362 Ca 0.12 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.61 3dhf h GLN 362 Cb -0.05 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.29 3dhf h GLN 362 CO -0.03 0.53 0.29 1.49 -2.65 0.00 0.00 178.83 178.47 3dhf h GLU 363 N 0.78 0.55 -0.05 1.69 4.81 -1.01 -1.20 114.58 120.16 3dhf h GLU 363 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3dhf h GLU 363 Cb -0.07 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 3dhf h GLU 363 CO -0.04 0.37 -0.02 0.82 -0.73 0.00 0.00 179.01 179.41 3dhf h ILE 364 N 0.57 1.31 -0.40 2.32 2.04 -0.86 -0.55 117.51 121.95 3dhf h ILE 364 Ca 0.23 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 65.06 3dhf h ILE 364 Cb 0.11 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3dhf h ILE 364 CO -0.14 0.27 0.02 -0.37 0.00 0.00 0.00 178.15 177.92 3dhf h VAL 365 N -0.28 1.21 -0.39 1.67 -1.51 -1.26 0.50 116.25 116.20 3dhf h VAL 365 Ca 0.01 -0.84 -0.07 0.00 -1.23 0.00 0.00 66.70 64.57 3dhf h VAL 365 Cb 0.43 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 3dhf h VAL 365 CO 0.01 0.29 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.52 3dhf h GLU 366 N 0.60 0.71 -0.77 5.19 4.57 -1.16 -0.70 114.58 123.02 3dhf h GLU 366 Ca 0.13 -0.24 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 3dhf h GLU 366 Cb 0.35 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 3dhf h GLU 366 CO 0.01 0.82 0.31 0.78 -1.18 0.00 0.00 179.01 179.75 3dhf h GLY 367 N 0.53 1.23 0.98 1.92 0.00 -0.65 -0.76 103.07 106.32 3dhf h GLY 367 Ca 0.11 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3dhf h GLY 367 CO 0.03 0.63 0.03 -0.33 0.00 0.00 0.00 176.54 176.90 3dhf h MET 368 N 1.11 0.07 -0.81 4.80 2.86 -0.78 -2.25 114.93 119.93 3dhf h MET 368 Ca 0.26 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.98 3dhf h MET 368 Cb 0.21 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 3dhf h MET 368 CO -0.02 0.06 0.46 -0.22 1.06 0.00 0.00 176.91 178.25 3dhf h LYS 369 N 0.05 0.76 -0.24 1.72 3.64 -0.81 -0.80 116.57 120.89 3dhf h LYS 369 Ca 0.02 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 3dhf h LYS 369 Cb 0.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 3dhf h LYS 369 CO -0.00 0.50 -0.08 1.96 -2.27 0.00 0.00 179.45 179.56 3dhf h GLN 370 N 0.78 0.38 -0.54 1.90 4.20 -0.93 -1.75 115.11 119.14 3dhf h GLN 370 Ca 0.39 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3dhf h GLN 370 Cb 0.34 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3dhf h GLN 370 CO -0.24 0.47 0.00 1.63 -0.67 0.00 0.00 178.83 180.02 3dhf n LYS 371 N -4.27 2.47 -2.31 1.46 4.76 -0.54 -4.94 118.16 114.80 3dhf n LYS 371 Ca 0.00 -1.75 -0.14 0.00 -2.87 0.00 0.00 58.31 53.55 3dhf n LYS 371 Cb 0.27 -1.54 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3dhf n LYS 371 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 3dhf n MET 372 N 0.72 -1.29 -3.73 1.97 2.81 -0.56 -4.96 117.12 112.08 3dhf n MET 372 Ca 0.16 0.69 -0.35 0.00 -1.81 0.00 0.00 57.70 56.38 3dhf n MET 372 Cb 0.52 -4.97 -0.08 0.00 -0.71 0.00 0.00 33.22 27.97 3dhf n MET 372 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3dhf s TRP 373 N -2.73 3.39 0.40 2.03 0.52 -0.42 -0.38 118.94 121.75 3dhf s TRP 373 Ca 0.01 0.30 -0.26 0.00 0.02 0.00 0.00 56.10 56.17 3dhf s TRP 373 Cb -0.01 -2.17 -0.09 0.00 -1.15 0.00 0.00 33.47 30.05 3dhf s TRP 373 CO 0.02 0.25 1.29 0.45 0.02 0.00 0.00 176.95 178.98 3dhf s SER 374 N 0.46 6.36 0.11 2.95 0.15 -0.62 -4.04 113.70 119.07 3dhf s SER 374 Ca 0.08 2.63 0.16 0.00 0.70 0.00 0.00 55.95 59.52 3dhf s SER 374 Cb -0.11 -2.64 0.70 0.00 -1.71 0.00 0.00 66.02 62.26 3dhf s SER 374 CO -0.01 -0.81 1.50 -0.38 1.20 0.00 0.00 173.24 174.74 3dhf n ILE 375 N 0.17 1.08 0.15 6.45 2.08 -1.26 -2.11 119.36 125.91 3dhf n ILE 375 Ca 0.03 0.31 0.17 0.00 0.56 0.00 0.00 62.75 63.83 3dhf n ILE 375 Cb 0.44 -1.17 0.75 0.00 -0.75 0.00 0.00 39.64 38.91 3dhf n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 3dhf h GLU 376 N 0.00 0.00 0.00 0.38 5.08 -1.91 -2.58 114.58 115.55 3dhf h GLU 376 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3dhf h GLU 376 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3dhf h GLU 376 CO 0.00 0.00 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.06 3dhf h ASN 377 N 0.00 0.00 -4.13 1.42 4.21 -1.77 -3.46 115.58 111.84 3dhf h ASN 377 Ca 0.13 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.06 3dhf h ASN 377 Cb 0.60 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 37.58 3dhf h ASN 377 CO -0.00 0.04 -0.83 -0.51 -1.29 0.00 0.00 177.43 174.83 3dhf s ILE 378 N -3.54 1.81 0.22 2.81 1.10 -0.97 -1.87 121.20 120.76 3dhf s ILE 378 Ca 0.03 -1.58 0.00 0.00 -0.51 0.00 0.00 60.65 58.59 3dhf s ILE 378 Cb 0.08 -1.64 -0.05 0.00 0.15 0.00 0.00 42.46 41.01 3dhf s ILE 378 CO 0.59 -0.03 0.10 0.00 -2.11 0.00 0.00 174.94 173.49 3dhf s ALA 379 N -1.14 1.44 0.07 1.50 0.00 -0.51 -4.97 121.76 118.15 3dhf s ALA 379 Ca 0.08 -1.77 0.06 0.00 0.00 0.00 0.00 51.96 50.33 3dhf s ALA 379 Cb -0.10 1.15 -0.03 0.00 0.00 0.00 0.00 23.12 24.14 3dhf s ALA 379 CO 0.05 -0.51 -0.16 -0.06 0.00 0.00 0.00 175.76 175.08 3dhf s PHE 380 N -3.93 1.40 0.01 0.00 0.40 0.13 -1.20 117.98 114.79 3dhf s PHE 380 Ca 0.37 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.34 3dhf s PHE 380 Cb 0.07 -0.79 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 3dhf s PHE 380 CO 0.12 0.09 -0.19 0.20 0.70 0.00 0.00 175.22 176.14 3dhf s GLY 381 N -1.65 1.50 -0.12 4.36 0.00 -0.47 0.10 107.32 111.04 3dhf s GLY 381 Ca 0.01 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 3dhf s GLY 381 CO 0.03 -0.98 0.27 -0.45 0.00 0.00 0.00 173.10 171.97 3dhf s SER 382 N -1.09 -0.22 0.00 1.64 0.15 -0.32 -4.27 113.70 109.59 3dhf s SER 382 Ca 0.13 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.36 3dhf s SER 382 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 3dhf s SER 382 CO 0.03 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.90 3dhf n GLY 383 N 4.37 -0.06 0.35 9.45 0.00 -1.26 -0.85 105.19 117.19 3dhf n GLY 383 Ca -0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.83 3dhf n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dhf h GLY 384 N 0.00 1.47 1.80 -0.02 0.00 -1.86 -0.32 103.07 104.14 3dhf h GLY 384 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3dhf h GLY 384 CO 0.00 0.24 0.12 -1.33 0.00 0.00 0.00 176.54 175.57 3dhf h GLY 385 N 1.02 0.28 0.64 4.60 0.00 -1.89 0.24 103.07 107.96 3dhf h GLY 385 Ca 0.43 -0.11 -0.32 0.00 0.00 0.00 0.00 47.33 47.33 3dhf h GLY 385 CO -0.21 0.11 -1.68 -2.00 0.00 0.00 0.00 176.54 172.75 3dhf h LEU 386 N 0.27 0.43 0.00 3.11 5.85 -1.52 -3.42 115.31 120.04 3dhf h LEU 386 Ca 0.07 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.91 3dhf h LEU 386 Cb -0.01 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3dhf h LEU 386 CO -0.01 1.74 -0.59 0.18 -0.34 0.00 0.00 178.44 179.41 3dhf n LEU 387 N -3.73 0.09 0.00 2.25 4.77 -0.23 -4.84 117.00 115.30 3dhf n LEU 387 Ca -0.28 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3dhf n LEU 387 Cb 0.98 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 3dhf n LEU 387 CO 0.43 0.02 -0.45 1.67 -1.33 0.00 0.00 177.39 177.73 3dhf n GLN 388 N -1.31 0.81 -1.51 3.23 -0.06 -0.17 -4.84 117.38 113.53 3dhf n GLN 388 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.61 3dhf n GLN 388 Cb 0.07 -0.95 -0.02 0.00 -4.06 0.00 0.00 30.24 25.27 3dhf n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3dhf n LYS 389 N -2.28 3.96 -3.80 3.69 4.81 0.67 -4.76 118.16 120.45 3dhf n LYS 389 Ca 0.00 -2.56 -0.12 0.00 -0.87 0.00 0.00 58.31 54.75 3dhf n LYS 389 Cb 0.45 -2.75 -0.11 0.00 0.02 0.00 0.00 35.03 32.64 3dhf n LYS 389 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3dhf s LEU 390 N -0.49 1.12 0.29 3.14 1.43 -1.26 -4.94 118.68 117.98 3dhf s LEU 390 Ca 0.65 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 54.03 3dhf s LEU 390 Cb 0.18 0.90 -0.05 0.00 0.03 0.00 0.00 46.19 47.25 3dhf s LEU 390 CO -0.07 -0.23 0.09 0.42 0.23 0.00 0.00 176.35 176.79 3dhf s THR 391 N -0.52 0.79 0.18 5.49 -4.23 -1.26 -5.01 115.64 111.08 3dhf s THR 391 Ca -0.06 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.79 3dhf s THR 391 Cb -0.04 -2.68 0.36 0.00 1.34 0.00 0.00 72.50 71.48 3dhf s THR 391 CO 0.01 0.00 2.04 -0.09 -0.54 0.00 0.00 174.62 176.04 3dhf h ARG 392 N 2.25 0.00 0.00 3.99 2.43 -1.95 -2.16 114.38 118.94 3dhf h ARG 392 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3dhf h ARG 392 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 3dhf h ARG 392 CO 0.64 0.00 -0.44 -0.25 -1.51 0.00 0.00 179.97 178.40 3dhf n ASP 393 N -2.83 0.59 -0.26 -3.80 8.00 -1.26 -1.75 116.55 115.25 3dhf n ASP 393 Ca -0.01 0.13 -0.02 0.00 0.71 0.00 0.00 54.79 55.60 3dhf n ASP 393 Cb 0.16 -0.02 0.09 0.00 -0.02 0.00 0.00 41.12 41.34 3dhf n ASP 393 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3dhf h LEU 394 N 0.00 0.70 -2.95 0.64 5.85 -1.80 -2.09 115.31 115.66 3dhf h LEU 394 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dhf h LEU 394 Cb 0.66 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.55 3dhf h LEU 394 CO 0.00 0.47 0.00 0.18 -0.34 0.00 0.00 178.44 178.75 3dhf n LEU 395 N -4.69 3.61 -3.81 2.25 4.77 -1.26 -4.99 117.00 112.89 3dhf n LEU 395 Ca 0.09 -2.20 -0.26 0.00 -0.03 0.00 0.00 56.01 53.61 3dhf n LEU 395 Cb 0.13 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3dhf n LEU 395 CO 0.32 0.80 0.01 -3.20 -1.33 0.00 0.00 177.39 173.99 3dhf n ASN 396 N 0.76 -2.92 -4.72 -1.43 5.15 -0.79 -2.92 115.26 108.39 3dhf n ASN 396 Ca 0.18 -0.80 -0.42 0.00 -0.60 0.00 0.00 54.58 52.94 3dhf n ASN 396 Cb 0.61 -3.96 -0.03 0.00 -0.53 0.00 0.00 39.78 35.87 3dhf n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dhf s SER 398 N 1.08 -0.24 -0.08 0.00 0.01 -0.74 -4.90 113.70 108.84 3dhf s SER 398 Ca 0.63 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.84 3dhf s SER 398 Cb -0.36 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.30 3dhf s SER 398 CO 0.30 -0.66 -0.07 0.12 0.41 0.00 0.00 173.24 173.34 3dhf s PHE 399 N -2.53 1.21 0.03 2.43 5.36 -1.26 -2.04 117.98 121.18 3dhf s PHE 399 Ca -0.05 -0.49 0.01 0.00 -0.96 0.00 0.00 56.93 55.44 3dhf s PHE 399 Cb -0.01 -1.01 -0.02 0.00 -0.34 0.00 0.00 43.02 41.65 3dhf s PHE 399 CO -0.03 -0.35 -0.05 0.15 -1.46 0.00 0.00 175.22 173.48 3dhf s LYS 400 N 1.26 0.41 0.03 10.12 -0.14 -0.52 -4.95 119.74 125.95 3dhf s LYS 400 Ca -0.04 -0.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.65 3dhf s LYS 400 Cb -0.14 -0.13 -0.05 0.00 -1.68 0.00 0.00 37.83 35.83 3dhf s LYS 400 CO -0.02 0.01 1.20 0.00 -0.76 0.00 0.00 175.35 175.78 3dhf n SER 402 N 4.27 0.06 -3.69 0.00 3.41 -0.45 -4.30 113.62 112.92 3dhf n SER 402 Ca 0.09 -0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 58.08 3dhf n SER 402 Cb 0.46 0.87 -0.09 0.00 -0.26 0.00 0.00 64.21 65.19 3dhf n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3dhf s TYR 403 N -0.87 -0.62 0.04 7.33 5.04 -1.06 0.63 117.35 127.84 3dhf s TYR 403 Ca 0.00 1.45 -0.01 0.00 -2.44 0.00 0.00 57.07 56.07 3dhf s TYR 403 Cb 0.00 0.24 -0.03 0.00 0.35 0.00 0.00 41.96 42.52 3dhf s TYR 403 CO 0.00 -0.31 -0.02 0.14 -1.34 0.00 0.00 175.55 174.03 3dhf s VAL 404 N 0.55 0.17 -0.20 3.14 -7.23 -0.76 -0.97 120.40 115.10 3dhf s VAL 404 Ca -0.02 -1.42 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 3dhf s VAL 404 Cb -0.04 -1.01 -0.00 0.00 0.56 0.00 0.00 36.38 35.88 3dhf s VAL 404 CO -0.03 -0.78 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.19 3dhf s VAL 405 N -2.92 2.94 -0.08 1.32 1.01 -0.61 -0.39 120.40 121.67 3dhf s VAL 405 Ca -0.02 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3dhf s VAL 405 Cb 0.01 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.10 3dhf s VAL 405 CO -0.06 0.47 -0.09 -0.89 0.00 0.00 0.00 175.10 174.52 3dhf s THR 406 N 1.34 1.01 -1.48 3.92 2.01 -0.46 -0.89 115.64 121.10 3dhf s THR 406 Ca 0.04 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.57 3dhf s THR 406 Cb -0.14 -0.97 0.06 0.00 0.01 0.00 0.00 72.50 71.46 3dhf s THR 406 CO -0.06 0.34 0.99 0.59 -0.69 0.00 0.00 174.62 175.80 3dhf n ASN 407 N 4.25 -5.29 0.00 3.53 3.02 0.16 -1.74 115.26 119.19 3dhf n ASN 407 Ca -0.19 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 3dhf n ASN 407 Cb 0.51 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.47 3dhf n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhf n GLY 408 N -1.74 1.03 3.60 7.41 0.00 -1.26 -5.00 105.19 109.23 3dhf n GLY 408 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3dhf n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhf s LEU 409 N 0.00 3.64 0.16 0.99 1.43 -0.71 -5.07 118.68 119.12 3dhf s LEU 409 Ca 0.00 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3dhf s LEU 409 Cb 0.00 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 3dhf s LEU 409 CO 0.00 0.19 0.97 -0.83 0.23 0.00 0.00 176.35 176.91 3dhf s GLY 410 N 0.27 3.03 0.01 -3.19 0.00 -1.26 -1.35 107.32 104.82 3dhf s GLY 410 Ca 0.02 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.40 3dhf s GLY 410 CO 0.01 1.40 -0.14 -0.26 0.00 0.00 0.00 173.10 174.11 3dhf s ILE 411 N -0.41 1.07 -0.19 0.90 -4.36 0.48 -4.98 121.20 113.70 3dhf s ILE 411 Ca 0.45 -0.78 -0.22 0.00 -0.26 0.00 0.00 60.65 59.85 3dhf s ILE 411 Cb -0.25 -0.93 -0.02 0.00 1.25 0.00 0.00 42.46 42.51 3dhf s ILE 411 CO 0.31 0.15 0.67 0.20 0.24 0.00 0.00 174.94 176.51 3dhf s ASN 412 N -0.72 6.74 0.24 4.36 0.01 -1.26 -1.83 114.94 122.48 3dhf s ASN 412 Ca 0.03 0.91 0.09 0.00 -0.71 0.00 0.00 52.86 53.18 3dhf s ASN 412 Cb -0.06 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 3dhf s ASN 412 CO 0.00 -0.30 -0.16 0.68 -1.51 0.00 0.00 177.10 175.81 3dhf s VAL 413 N 1.96 2.03 -0.10 1.60 -7.23 -0.24 -4.78 120.40 113.65 3dhf s VAL 413 Ca 0.31 -2.29 -0.32 0.00 -1.81 0.00 0.00 61.98 57.87 3dhf s VAL 413 Cb -0.16 -2.17 0.12 0.00 0.56 0.00 0.00 36.38 34.73 3dhf s VAL 413 CO 0.11 -0.50 1.15 0.72 -0.31 0.00 0.00 175.10 176.27 3dhf s PHE 414 N -2.79 -0.15 0.19 2.82 -0.12 -1.26 -4.16 117.98 112.51 3dhf s PHE 414 Ca 0.26 0.06 0.07 0.00 -0.05 0.00 0.00 56.93 57.27 3dhf s PHE 414 Cb -0.02 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 3dhf s PHE 414 CO 0.10 -0.32 0.06 -1.59 -0.05 0.00 0.00 175.22 173.42 3dhf s LYS 415 N -2.61 2.58 -0.48 1.99 -2.85 -1.26 -4.98 119.74 112.13 3dhf s LYS 415 Ca 0.10 -1.09 0.06 0.00 -1.00 0.00 0.00 55.97 54.04 3dhf s LYS 415 Cb 0.00 -2.43 0.22 0.00 -2.06 0.00 0.00 37.83 33.57 3dhf s LYS 415 CO -0.05 0.44 0.76 -3.47 0.10 0.00 0.00 175.35 173.14 3dhf n ASP 416 N -0.42 -2.46 -4.75 0.03 2.03 -1.26 -1.72 116.55 107.99 3dhf n ASP 416 Ca -0.09 -3.07 -0.41 0.00 0.52 0.00 0.00 54.79 51.75 3dhf n ASP 416 Cb 0.56 1.32 -0.02 0.00 -0.72 0.00 0.00 41.12 42.25 3dhf n ASP 416 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3dhf s PRO 417 N 0.44 4.30 0.26 -0.67 0.02 -1.26 -4.89 135.00 133.19 3dhf s PRO 417 Ca 0.32 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.56 3dhf s PRO 417 Cb 0.15 -3.10 0.36 0.00 0.02 0.00 0.00 34.50 31.93 3dhf s PRO 417 CO -0.18 -0.33 1.88 -0.24 -0.33 0.00 0.00 177.00 177.80 3dhf h VAL 418 N 3.37 1.11 -0.19 3.83 3.04 -2.02 -2.61 116.25 122.78 3dhf h VAL 418 Ca -0.47 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 3dhf h VAL 418 Cb 1.22 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 3dhf h VAL 418 CO 0.73 0.21 0.00 0.00 -1.01 0.00 0.00 177.57 177.50 3dhf n ALA 419 N -2.36 2.50 -3.06 3.17 0.00 -1.26 -4.61 120.51 114.89 3dhf n ALA 419 Ca 0.14 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.88 3dhf n ALA 419 Cb 0.15 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 3dhf n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dhf s ASP 420 N -1.60 -0.50 0.64 0.00 -1.08 -0.98 -4.97 116.67 108.17 3dhf s ASP 420 Ca 0.34 -1.81 0.29 0.00 -0.52 0.00 0.00 52.55 50.85 3dhf s ASP 420 Cb 0.19 1.25 1.56 0.00 -1.46 0.00 0.00 42.92 44.45 3dhf s ASP 420 CO 0.28 -0.13 1.91 -0.65 0.52 0.00 0.00 175.17 177.10 3dhf h PRO 421 N 5.80 0.00 0.00 4.34 0.11 -1.82 0.04 132.00 140.47 3dhf h PRO 421 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3dhf h PRO 421 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dhf h PRO 421 CO 0.12 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.00 3dhf h ASN 422 N 0.00 0.00 -0.31 -2.05 -0.26 -1.93 -2.30 115.58 108.74 3dhf h ASN 422 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 3dhf h ASN 422 Cb 0.84 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 3dhf h ASN 422 CO -0.00 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.66 3dhf n LYS 423 N -2.55 2.32 -1.76 0.81 5.02 0.00 -4.90 118.16 117.10 3dhf n LYS 423 Ca 0.01 -1.99 -0.42 0.00 -2.02 0.00 0.00 58.31 53.89 3dhf n LYS 423 Cb 0.24 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 3dhf n LYS 423 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 3dhf s ARG 424 N -1.61 4.13 0.35 1.97 3.52 -0.87 -4.65 118.95 121.79 3dhf s ARG 424 Ca 0.36 2.58 0.08 0.00 -0.13 0.00 0.00 55.73 58.62 3dhf s ARG 424 Cb 0.21 -3.06 -0.03 0.00 -1.56 0.00 0.00 34.95 30.51 3dhf s ARG 424 CO 0.30 -0.70 0.27 -1.54 -0.81 0.00 0.00 175.30 172.82 3dhf s SER 425 N 0.94 5.11 0.57 -2.12 1.04 -0.70 -5.00 113.70 113.53 3dhf s SER 425 Ca 0.70 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 56.39 3dhf s SER 425 Cb -0.49 -0.86 -0.05 0.00 0.10 0.00 0.00 66.02 64.72 3dhf s SER 425 CO 0.37 -0.38 1.02 -0.54 0.98 0.00 0.00 173.24 174.69 3dhf s LYS 426 N -3.98 3.63 -0.09 4.02 1.02 -1.26 -4.58 119.74 118.50 3dhf s LYS 426 Ca 0.41 0.99 0.00 0.00 0.02 0.00 0.00 55.97 57.39 3dhf s LYS 426 Cb -0.05 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3dhf s LYS 426 CO 0.26 -0.54 -0.07 0.15 -0.92 0.00 0.00 175.35 174.22 3dhf s LYS 427 N -4.34 2.95 0.91 1.68 1.02 -1.26 -4.60 119.74 116.10 3dhf s LYS 427 Ca 0.59 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 56.02 3dhf s LYS 427 Cb -0.12 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3dhf s LYS 427 CO 0.39 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.78 3dhf n GLY 428 N 2.56 -2.10 3.75 -3.33 0.00 0.21 -0.97 105.19 105.31 3dhf n GLY 428 Ca -0.18 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3dhf n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhf s ARG 429 N -0.04 4.45 0.19 1.61 0.52 -1.26 -4.43 118.95 119.98 3dhf s ARG 429 Ca 0.00 2.02 0.10 0.00 -0.52 0.00 0.00 55.73 57.32 3dhf s ARG 429 Cb 0.00 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.26 3dhf s ARG 429 CO 0.00 -0.10 -0.14 -0.51 0.02 0.00 0.00 175.30 174.56 3dhf s LEU 430 N -0.90 2.79 0.08 2.53 1.43 -1.26 -0.23 118.68 123.11 3dhf s LEU 430 Ca 0.51 -0.68 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 3dhf s LEU 430 Cb -0.36 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.40 3dhf s LEU 430 CO 0.43 0.11 0.38 -0.94 0.23 0.00 0.00 176.35 176.55 3dhf s SER 431 N -2.79 -0.21 -0.10 2.29 1.04 -0.89 -4.98 113.70 108.06 3dhf s SER 431 Ca 0.24 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.49 3dhf s SER 431 Cb -0.08 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 3dhf s SER 431 CO 0.13 -0.74 -0.20 -0.22 0.98 0.00 0.00 173.24 173.19 3dhf s LEU 432 N -2.42 2.32 0.04 2.42 2.96 -1.26 -0.89 118.68 121.84 3dhf s LEU 432 Ca -0.01 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3dhf s LEU 432 Cb 0.01 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 3dhf s LEU 432 CO -0.07 0.19 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.10 3dhf s HIS 433 N 0.18 0.45 0.40 5.38 3.76 -0.27 0.13 115.29 125.33 3dhf s HIS 433 Ca -0.12 -0.63 -0.25 0.00 -0.15 0.00 0.00 55.06 53.92 3dhf s HIS 433 Cb -0.16 -0.30 -0.09 0.00 1.11 0.00 0.00 32.58 33.14 3dhf s HIS 433 CO 0.06 -0.19 1.11 1.03 -0.85 0.00 0.00 174.74 175.91 3dhf s ARG 434 N -2.02 4.10 0.47 1.40 1.81 -1.26 -1.08 118.95 122.37 3dhf s ARG 434 Ca -0.09 1.67 -0.00 0.00 -1.72 0.00 0.00 55.73 55.59 3dhf s ARG 434 Cb -0.06 -2.61 0.00 0.00 -0.45 0.00 0.00 34.95 31.83 3dhf s ARG 434 CO -0.02 -0.24 0.70 0.95 -0.68 0.00 0.00 175.30 176.01 3dhf s THR 435 N -1.53 3.87 0.46 0.02 -4.23 0.07 -4.84 115.64 109.47 3dhf s THR 435 Ca 0.57 -0.46 0.18 0.00 -1.18 0.00 0.00 61.69 60.81 3dhf s THR 435 Cb -0.26 -3.44 0.36 0.00 1.34 0.00 0.00 72.50 70.50 3dhf s THR 435 CO 0.33 -0.32 1.94 -0.65 -0.54 0.00 0.00 174.62 175.38 3dhf h PRO 436 N 0.32 0.30 -0.07 3.99 0.11 -1.98 0.35 132.00 135.02 3dhf h PRO 436 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dhf h PRO 436 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3dhf h PRO 436 CO 0.57 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 3dhf n ALA 437 N -2.55 2.56 -0.65 -0.75 0.00 -1.26 -4.90 120.51 112.96 3dhf n ALA 437 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3dhf n ALA 437 Cb 0.54 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3dhf n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhf n GLY 438 N 0.86 0.69 0.00 0.00 0.00 0.12 -5.06 105.19 101.80 3dhf n GLY 438 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3dhf n GLY 438 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dhf n ASN 439 N 0.00 0.00 -4.33 1.61 3.02 -1.25 -4.71 115.26 109.59 3dhf n ASN 439 Ca 0.00 -0.17 -0.26 0.00 -0.03 0.00 0.00 54.58 54.12 3dhf n ASN 439 Cb 0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 3dhf n ASN 439 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3dhf s PHE 440 N 1.04 2.03 -0.05 3.10 0.40 -1.26 -0.75 117.98 122.50 3dhf s PHE 440 Ca 0.00 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 3dhf s PHE 440 Cb 0.00 -1.10 0.01 0.00 0.51 0.00 0.00 43.02 42.44 3dhf s PHE 440 CO 0.00 0.27 0.15 0.54 0.70 0.00 0.00 175.22 176.88 3dhf s VAL 441 N -1.12 0.01 -0.29 -0.44 0.11 -0.24 -4.82 120.40 113.60 3dhf s VAL 441 Ca 0.10 -0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 58.97 3dhf s VAL 441 Cb -0.10 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 3dhf s VAL 441 CO 0.05 -0.04 0.17 -0.89 -3.33 0.00 0.00 175.10 171.06 3dhf s THR 442 N -0.08 4.97 -0.05 5.04 2.01 -1.26 -1.11 115.64 125.15 3dhf s THR 442 Ca -0.02 -0.09 -0.18 0.00 0.31 0.00 0.00 61.69 61.71 3dhf s THR 442 Cb -0.02 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 3dhf s THR 442 CO 0.00 0.18 0.50 -0.76 -0.69 0.00 0.00 174.62 173.85 3dhf s LEU 443 N 1.70 4.37 0.48 4.42 1.43 -0.07 -4.93 118.68 126.08 3dhf s LEU 443 Ca 0.06 0.96 0.08 0.00 -1.03 0.00 0.00 54.13 54.20 3dhf s LEU 443 Cb -0.16 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.34 3dhf s LEU 443 CO 0.08 0.11 0.53 -1.61 0.23 0.00 0.00 176.35 175.70 3dhf s GLU 444 N -0.06 2.49 -1.75 1.70 2.02 -1.26 -2.09 118.70 119.76 3dhf s GLU 444 Ca 0.27 -1.58 0.00 0.00 0.02 0.00 0.00 54.97 53.68 3dhf s GLU 444 Cb -0.17 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.58 3dhf s GLU 444 CO 0.13 -0.46 0.00 0.39 0.02 0.00 0.00 175.26 175.34 3dhf n GLU 445 N -1.83 -1.72 -1.14 1.61 1.02 -0.15 -1.16 120.64 117.27 3dhf n GLU 445 Ca 0.07 0.99 -0.05 0.00 -0.02 0.00 0.00 57.16 58.15 3dhf n GLU 445 Cb 0.62 -5.62 -0.02 0.00 -0.02 0.00 0.00 31.44 26.39 3dhf n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhf n GLY 446 N -0.93 0.65 0.27 0.62 0.00 0.68 -4.77 105.19 101.70 3dhf n GLY 446 Ca -0.23 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 45.76 3dhf n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhf h LYS 447 N 0.27 0.00 -0.10 1.61 1.57 -1.36 -1.89 116.57 116.67 3dhf h LYS 447 Ca -0.10 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3dhf h LYS 447 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 3dhf h LYS 447 CO 0.14 0.00 0.10 0.78 -0.57 0.00 0.00 179.45 179.90 3dhf h GLY 448 N 0.69 0.00 2.00 3.86 0.00 -1.84 -1.79 103.07 105.99 3dhf h GLY 448 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3dhf h GLY 448 CO 0.00 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 175.96 3dhf h ASP 449 N 0.00 0.00 0.35 0.19 3.32 -1.74 -1.96 116.42 116.58 3dhf h ASP 449 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3dhf h ASP 449 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3dhf h ASP 449 CO -0.00 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 3dhf n LEU 450 N -3.31 0.00 -3.94 1.55 4.77 -0.67 -4.94 117.00 110.46 3dhf n LEU 450 Ca -0.02 0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 56.01 3dhf n LEU 450 Cb 0.17 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 3dhf n LEU 450 CO 0.25 -0.13 -0.36 -1.84 -1.33 0.00 0.00 177.39 173.98 3dhf n GLU 451 N -1.30 -0.94 0.00 3.23 0.00 -0.74 -4.84 120.64 116.05 3dhf n GLU 451 Ca 0.08 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.43 3dhf n GLU 451 Cb 0.14 -2.88 0.17 0.00 0.00 0.00 0.00 31.44 28.87 3dhf n GLU 451 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3dhf n GLU 452 N -3.80 0.54 -1.39 3.44 1.02 -1.26 -4.41 120.64 114.76 3dhf n GLU 452 Ca -0.24 -0.38 -0.01 0.00 -0.02 0.00 0.00 57.16 56.52 3dhf n GLU 452 Cb 0.54 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.57 3dhf n GLU 452 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dhf n TYR 453 N -0.90 0.65 -4.29 -0.32 4.01 -1.26 -5.09 117.16 109.97 3dhf n TYR 453 Ca 0.08 -1.42 0.01 0.00 -0.16 0.00 0.00 57.90 56.41 3dhf n TYR 453 Cb 0.37 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3dhf n TYR 453 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dhf n GLY 454 N -0.52 -1.48 3.87 2.72 0.00 -1.26 -4.47 105.19 104.05 3dhf n GLY 454 Ca 0.18 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 3dhf n GLY 454 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dhf s GLN 455 N -0.13 3.87 0.14 1.61 -2.07 -1.26 -4.92 119.66 116.89 3dhf s GLN 455 Ca 0.00 0.51 -0.31 0.00 -1.82 0.00 0.00 55.36 53.74 3dhf s GLN 455 Cb 0.00 -2.45 -0.10 0.00 -1.09 0.00 0.00 33.01 29.37 3dhf s GLN 455 CO 0.00 0.09 1.64 0.34 -1.32 0.00 0.00 175.29 176.05 3dhf s ASP 456 N -2.70 6.54 0.00 12.60 3.68 -1.26 -4.65 116.67 130.88 3dhf s ASP 456 Ca 0.52 2.63 0.29 0.00 2.13 0.00 0.00 52.55 58.12 3dhf s ASP 456 Cb -0.10 -2.58 1.31 0.00 -1.45 0.00 0.00 42.92 40.10 3dhf s ASP 456 CO 0.24 -0.88 1.96 0.18 0.13 0.00 0.00 175.17 176.80 3dhf n LEU 457 N 4.61 0.00 -4.74 -1.34 4.77 0.12 -4.79 117.00 115.63 3dhf n LEU 457 Ca 0.15 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 56.16 3dhf n LEU 457 Cb 0.38 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 3dhf n LEU 457 CO 0.63 -0.01 0.64 -0.76 -1.33 0.00 0.00 177.39 176.56 3dhf s LEU 458 N -2.87 4.55 0.07 2.23 1.43 -1.26 -4.32 118.68 118.52 3dhf s LEU 458 Ca 0.18 1.81 0.09 0.00 -1.03 0.00 0.00 54.13 55.19 3dhf s LEU 458 Cb 0.19 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 3dhf s LEU 458 CO 0.50 0.03 -0.24 -1.00 0.23 0.00 0.00 176.35 175.86 3dhf s HIS 459 N -0.44 2.11 -0.01 0.29 3.76 -0.22 -4.79 115.29 115.99 3dhf s HIS 459 Ca 0.44 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.65 3dhf s HIS 459 Cb -0.24 -1.21 -0.07 0.00 1.11 0.00 0.00 32.58 32.17 3dhf s HIS 459 CO 0.30 0.18 1.67 0.99 -0.85 0.00 0.00 174.74 177.03 3dhf s THR 460 N -0.92 3.39 -0.17 1.30 2.01 -1.26 -0.45 115.64 119.54 3dhf s THR 460 Ca 0.10 0.60 0.09 0.00 0.31 0.00 0.00 61.69 62.79 3dhf s THR 460 Cb -0.10 -3.39 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 3dhf s THR 460 CO 0.03 -0.04 0.26 1.33 -0.69 0.00 0.00 174.62 175.52 3dhf n VAL 461 N 5.25 0.00 -3.78 3.82 0.24 -0.17 -3.99 118.33 119.71 3dhf n VAL 461 Ca 0.17 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 3dhf n VAL 461 Cb 0.42 0.58 -0.13 0.00 -1.47 0.00 0.00 33.84 33.24 3dhf n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3dhf s PHE 462 N -2.30 -0.25 -0.24 6.34 5.36 -1.11 -0.52 117.98 125.26 3dhf s PHE 462 Ca -0.01 0.61 -0.10 0.00 -0.96 0.00 0.00 56.93 56.47 3dhf s PHE 462 Cb 0.06 0.05 0.09 0.00 -0.34 0.00 0.00 43.02 42.89 3dhf s PHE 462 CO 0.36 -0.15 0.53 0.21 -1.46 0.00 0.00 175.22 174.72 3dhf s LYS 463 N 0.53 0.48 -1.38 10.12 2.20 -0.35 -1.27 119.74 130.07 3dhf s LYS 463 Ca -0.03 1.15 -0.04 0.00 -0.36 0.00 0.00 55.97 56.69 3dhf s LYS 463 Cb -0.05 0.40 0.02 0.00 -1.51 0.00 0.00 37.83 36.69 3dhf s LYS 463 CO -0.03 -0.20 0.75 0.09 -0.36 0.00 0.00 175.35 175.61 3dhf n ASN 464 N 5.02 -2.10 0.00 1.43 3.02 -0.51 -1.79 115.26 120.33 3dhf n ASN 464 Ca -0.14 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 3dhf n ASN 464 Cb 0.52 -3.92 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 3dhf n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dhf n GLY 465 N -1.64 0.83 3.39 7.41 0.00 -0.94 -4.67 105.19 109.58 3dhf n GLY 465 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3dhf n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhf s LYS 466 N -0.31 2.29 -0.21 1.61 -0.14 -0.74 -0.70 119.74 121.54 3dhf s LYS 466 Ca 0.00 -0.82 -0.23 0.00 -1.36 0.00 0.00 55.97 53.56 3dhf s LYS 466 Cb 0.00 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.93 3dhf s LYS 466 CO 0.00 0.59 0.75 0.08 -0.76 0.00 0.00 175.35 176.01 3dhf s VAL 467 N -0.68 4.92 -0.31 3.17 1.01 -1.26 -1.21 120.40 126.04 3dhf s VAL 467 Ca 0.11 1.43 0.16 0.00 0.00 0.00 0.00 61.98 63.67 3dhf s VAL 467 Cb -0.10 -4.05 -0.22 0.00 0.00 0.00 0.00 36.38 32.01 3dhf s VAL 467 CO -0.00 0.02 0.48 0.35 0.00 0.00 0.00 175.10 175.94 3dhf n THR 468 N 4.95 0.00 -3.70 3.92 -2.24 0.32 -4.91 114.28 112.62 3dhf n THR 468 Ca 0.03 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 3dhf n THR 468 Cb 0.49 0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 3dhf n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3dhf s LYS 469 N -2.85 0.34 0.14 -0.78 2.47 -1.23 -4.94 119.74 112.88 3dhf s LYS 469 Ca -0.01 0.71 0.06 0.00 -1.56 0.00 0.00 55.97 55.18 3dhf s LYS 469 Cb 0.11 -0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 3dhf s LYS 469 CO 0.66 -0.16 -0.15 -1.12 0.16 0.00 0.00 175.35 174.74 3dhf s SER 470 N 1.35 2.17 0.02 1.43 0.01 -1.26 -4.76 113.70 112.65 3dhf s SER 470 Ca -0.09 -0.85 0.08 0.00 1.31 0.00 0.00 55.95 56.39 3dhf s SER 470 Cb -0.09 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 3dhf s SER 470 CO -0.11 -0.13 -0.23 -0.31 0.41 0.00 0.00 173.24 172.87 3dhf s TYR 471 N -2.24 2.00 0.60 2.43 1.51 -1.26 -5.13 117.35 115.26 3dhf s TYR 471 Ca 0.12 -0.38 -0.09 0.00 -1.01 0.00 0.00 57.07 55.71 3dhf s TYR 471 Cb -0.04 -1.23 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 3dhf s TYR 471 CO 0.04 0.04 0.97 -1.54 -1.11 0.00 0.00 175.55 173.95 3dhf s SER 472 N -0.90 5.93 0.40 2.29 1.04 -1.26 -4.73 113.70 116.46 3dhf s SER 472 Ca 0.09 1.10 0.12 0.00 0.48 0.00 0.00 55.95 57.74 3dhf s SER 472 Cb -0.09 -2.14 0.82 0.00 0.10 0.00 0.00 66.02 64.71 3dhf s SER 472 CO 0.01 -0.95 1.90 0.15 0.98 0.00 0.00 173.24 175.32 3dhf h PHE 473 N -0.25 0.08 -0.50 5.02 3.57 -1.08 -1.88 116.94 121.89 3dhf h PHE 473 Ca -0.45 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 3dhf h PHE 473 Cb 1.22 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 3dhf h PHE 473 CO 0.57 0.32 0.23 -0.44 -2.23 0.00 0.00 178.31 176.75 3dhf h ASP 474 N 0.07 0.67 -0.57 0.41 3.32 -1.92 -0.79 116.42 117.61 3dhf h ASP 474 Ca 0.01 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 3dhf h ASP 474 Cb 0.47 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 3dhf h ASP 474 CO 0.03 0.63 0.21 -0.33 -1.72 0.00 0.00 179.24 178.06 3dhf h GLU 475 N 0.67 0.87 -0.30 3.56 5.08 -1.81 -1.93 114.58 120.72 3dhf h GLU 475 Ca 0.17 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3dhf h GLU 475 Cb 0.14 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3dhf h GLU 475 CO -0.02 0.76 0.16 0.82 -1.00 0.00 0.00 179.01 179.74 3dhf h ILE 476 N 0.79 1.02 -0.93 3.13 2.04 -1.09 -0.20 117.51 122.27 3dhf h ILE 476 Ca 0.19 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.99 3dhf h ILE 476 Cb 0.24 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 3dhf h ILE 476 CO -0.01 0.06 0.59 0.03 0.00 0.00 0.00 178.15 178.82 3dhf h ARG 477 N 0.34 1.06 -0.32 2.37 3.08 -1.03 -0.70 114.38 119.19 3dhf h ARG 477 Ca 0.12 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3dhf h ARG 477 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 3dhf h ARG 477 CO -0.06 0.70 0.03 -0.22 -1.07 0.00 0.00 179.97 179.35 3dhf h LYS 478 N 1.10 0.54 -0.38 0.04 3.64 -0.91 -2.65 116.57 117.95 3dhf h LYS 478 Ca 0.39 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 3dhf h LYS 478 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3dhf h LYS 478 CO -0.16 0.65 0.25 -0.91 -2.27 0.00 0.00 179.45 177.01 3dhf h ASN 479 N 0.36 0.35 -0.27 4.20 -0.26 -0.46 -2.61 115.58 116.89 3dhf h ASN 479 Ca 0.09 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 3dhf h ASN 479 Cb 0.39 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 3dhf h ASN 479 CO 0.01 0.25 0.00 0.00 -1.06 0.00 0.00 177.43 176.63 3dhf n ALA 480 N -2.50 2.48 -1.14 -0.83 0.00 -0.32 -4.44 120.51 113.76 3dhf n ALA 480 Ca 0.03 -0.67 -0.34 0.00 0.00 0.00 0.00 53.44 52.47 3dhf n ALA 480 Cb 0.14 -1.02 0.12 0.00 0.00 0.00 0.00 19.45 18.69 3dhf n ALA 480 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dhf n GLN 481 N 0.67 0.22 -2.03 0.00 6.02 -0.99 -4.98 117.38 116.29 3dhf n GLN 481 Ca 0.16 0.15 -0.32 0.00 -0.01 0.00 0.00 57.00 56.98 3dhf n GLN 481 Cb 0.40 -2.38 0.01 0.00 1.02 0.00 0.00 30.24 29.29 3dhf n GLN 481 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dhf s LEU 482 N -5.00 3.44 0.03 1.08 1.43 -1.26 -5.00 118.68 113.39 3dhf s LEU 482 Ca 0.73 1.68 -0.10 0.00 -1.03 0.00 0.00 54.13 55.41 3dhf s LEU 482 Cb -0.30 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.36 3dhf s LEU 482 CO 0.51 -1.05 1.16 0.78 0.23 0.00 0.00 176.35 177.98 3dhf h ASN 483 N 0.27 -0.41 0.00 2.29 2.35 -2.01 -3.54 115.58 114.53 3dhf h ASN 483 Ca -0.46 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3dhf h ASN 483 Cb 1.21 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.72 3dhf h ASN 483 CO 0.59 -0.19 0.00 -0.38 -1.65 0.00 0.00 177.43 175.80