#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 3.68 0.60 -2.13 3.84 -1.26 -5.01 114.94 114.66 3dhf s ASN 10 Ca 0.00 -1.17 0.31 0.00 0.21 0.00 0.00 52.86 52.21 3dhf s ASN 10 Cb 0.00 -1.03 1.83 0.00 -0.55 0.00 0.00 41.25 41.50 3dhf s ASN 10 CO 0.00 -0.27 2.21 -0.29 -2.79 0.00 0.00 177.10 175.96 3dhf h ILE 11 N 6.62 0.45 0.00 -5.21 2.10 -1.91 0.29 117.51 119.84 3dhf h ILE 11 Ca -0.17 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.77 3dhf h ILE 11 Cb 1.08 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 3dhf h ILE 11 CO 0.40 0.00 0.00 -0.07 -1.08 0.00 0.00 178.15 177.40 3dhf h LEU 12 N 0.00 0.00 -3.06 2.19 4.07 -1.92 -2.53 115.31 114.06 3dhf h LEU 12 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3dhf h LEU 12 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 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 -2.82 2.97 -2.32 1.67 4.77 0.08 -4.68 117.00 116.67 3dhf n LEU 13 Ca 0.00 -2.59 -0.27 0.00 -0.03 0.00 0.00 56.01 53.12 3dhf n LEU 13 Cb 0.23 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.99 3dhf n LEU 13 CO 0.23 0.67 0.37 0.00 -1.33 0.00 0.00 177.39 177.33 3dhf n ALA 14 N -0.44 5.25 -2.29 -1.18 0.00 -0.95 -4.99 120.51 115.91 3dhf n ALA 14 Ca 0.14 -4.04 -0.15 0.00 0.00 0.00 0.00 53.44 49.38 3dhf n ALA 14 Cb 0.60 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.31 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 -5.08 0.64 0.27 0.00 -1.32 -1.26 -4.40 115.64 104.49 3dhf s THR 15 Ca 0.51 -1.99 -0.30 0.00 -1.21 0.00 0.00 61.69 58.70 3dhf s THR 15 Cb 0.41 -2.41 -0.10 0.00 -1.51 0.00 0.00 72.50 68.89 3dhf s THR 15 CO -0.10 -0.21 1.40 -1.81 -2.21 0.00 0.00 174.62 171.68 3dhf s ASP 16 N -3.26 6.69 0.24 8.08 1.01 -1.26 -4.92 116.67 123.25 3dhf s ASP 16 Ca 0.32 2.67 -0.10 0.00 0.71 0.00 0.00 52.55 56.15 3dhf s ASP 16 Cb 0.07 -2.63 0.35 0.00 1.01 0.00 0.00 42.92 41.72 3dhf s ASP 16 CO 0.09 -0.65 1.62 0.28 0.21 0.00 0.00 175.17 176.72 3dhf h SER 17 N 4.49 -0.55 -0.47 0.27 0.02 -2.00 -0.04 113.55 115.28 3dhf h SER 17 Ca -0.47 0.21 0.11 0.00 -0.84 0.00 0.00 61.79 60.80 3dhf h SER 17 Cb 1.22 0.41 -0.02 0.00 0.14 0.00 0.00 62.40 64.15 3dhf h SER 17 CO 0.74 -0.22 0.33 0.10 -1.14 0.00 0.00 176.83 176.63 3dhf h TYR 18 N 0.03 0.14 0.00 3.45 -0.00 -2.02 -0.47 116.97 118.11 3dhf h TYR 18 Ca 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 59.11 3dhf h TYR 18 Cb 0.61 -0.04 -0.00 0.00 -0.00 0.00 0.00 36.73 37.30 3dhf h TYR 18 CO -0.52 0.06 -0.01 0.87 -0.00 0.00 0.00 178.16 178.56 3dhf h LYS 19 N 0.13 0.00 0.00 0.10 1.57 -1.37 0.77 116.57 117.77 3dhf h LYS 19 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 3dhf h LYS 19 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 3dhf h LYS 19 CO -0.03 0.01 -0.09 0.28 -0.57 0.00 0.00 179.45 179.05 3dhf h VAL 20 N 0.00 0.82 -0.01 0.50 2.07 -1.18 -2.72 116.25 115.74 3dhf h VAL 20 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3dhf h VAL 20 Cb 0.15 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3dhf h VAL 20 CO 0.00 0.09 -0.46 0.35 0.02 0.00 0.00 177.57 177.57 3dhf n THR 21 N -4.07 0.00 0.20 2.57 -2.24 0.26 -4.50 114.28 106.49 3dhf n THR 21 Ca -0.03 -0.17 0.06 0.00 -2.27 0.00 0.00 64.05 61.65 3dhf n THR 21 Cb 0.18 0.88 0.37 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.64 0.00 0.00 4.78 -0.00 -1.45 -2.96 115.15 117.16 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 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 3dhf h HIS 22 CO 0.00 0.34 0.00 0.10 -0.00 0.00 0.00 177.93 178.37 3dhf h TYR 23 N 0.00 0.00 -0.01 2.45 -0.00 -1.79 0.42 116.97 118.03 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 0.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.58 3dhf h TYR 23 CO 0.00 0.00 -0.06 1.63 -0.00 0.00 0.00 178.16 179.73 3dhf n LYS 24 N -2.96 1.39 -0.00 0.10 5.02 -1.12 -4.44 118.16 116.15 3dhf n LYS 24 Ca -0.02 -0.77 0.04 0.00 -2.02 0.00 0.00 58.31 55.55 3dhf n LYS 24 Cb 0.13 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -0.14 1.05 -1.37 1.97 6.02 0.13 -5.02 117.38 120.02 3dhf n GLN 25 Ca 0.18 -0.06 -0.31 0.00 -0.01 0.00 0.00 57.00 56.79 3dhf n GLN 25 Cb 0.34 -1.12 0.08 0.00 1.02 0.00 0.00 30.24 30.55 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 -2.39 2.67 0.41 1.08 1.51 -1.20 -4.96 117.35 114.48 3dhf s TYR 26 Ca -0.02 1.53 -0.27 0.00 -1.01 0.00 0.00 57.07 57.31 3dhf s TYR 26 Cb 0.05 -3.03 -0.10 0.00 -0.11 0.00 0.00 41.96 38.77 3dhf s TYR 26 CO 0.32 -1.69 1.44 -2.30 -1.11 0.00 0.00 175.55 172.22 3dhf n PRO 27 N -3.34 2.41 -1.55 -1.71 -0.02 -1.26 -4.93 135.00 124.60 3dhf n PRO 27 Ca 0.09 0.85 -0.38 0.00 -2.02 0.00 0.00 63.50 62.04 3dhf n PRO 27 Cb 0.53 -2.62 0.05 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.13 0.74 -2.78 0.52 -0.02 -1.26 -2.75 135.00 129.58 3dhf n PRO 28 Ca 0.04 0.29 -0.21 0.00 -2.02 0.00 0.00 63.50 61.60 3dhf n PRO 28 Cb 0.40 -1.97 0.02 0.00 -0.02 0.00 0.00 33.50 31.93 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 -0.23 -5.83 -4.67 2.55 3.02 -1.26 -4.57 115.26 104.27 3dhf n ASN 29 Ca 0.13 -0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 54.09 3dhf n ASN 29 Cb 0.47 -4.72 -0.05 0.00 -0.61 0.00 0.00 39.78 34.88 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 -3.09 4.98 -0.28 3.41 2.01 -1.11 -1.33 115.64 120.22 3dhf s THR 30 Ca 0.19 1.38 0.14 0.00 0.31 0.00 0.00 61.69 63.71 3dhf s THR 30 Cb -0.08 -4.02 -0.19 0.00 0.01 0.00 0.00 72.50 68.21 3dhf s THR 30 CO 0.24 0.11 0.42 -1.54 -0.69 0.00 0.00 174.62 173.15 3dhf n SER 31 N 4.89 1.32 -3.73 3.53 3.41 -0.32 -4.72 113.62 118.00 3dhf n SER 31 Ca 0.01 -0.34 -0.12 0.00 -0.26 0.00 0.00 58.87 58.15 3dhf n SER 31 Cb 0.50 1.37 -0.13 0.00 -0.26 0.00 0.00 64.21 65.69 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 -2.68 0.21 -0.10 4.33 2.47 -1.21 -4.02 119.74 118.74 3dhf s LYS 32 Ca -0.01 0.51 0.02 0.00 -1.56 0.00 0.00 55.97 54.94 3dhf s LYS 32 Cb 0.09 -0.10 0.01 0.00 -1.46 0.00 0.00 37.83 36.37 3dhf s LYS 32 CO 0.57 -0.15 -0.17 0.08 0.16 0.00 0.00 175.35 175.84 3dhf s VAL 33 N 1.17 1.60 -0.10 4.02 1.01 -1.26 -1.99 120.40 124.84 3dhf s VAL 33 Ca -0.09 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3dhf s VAL 33 Cb -0.10 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3dhf s VAL 33 CO -0.08 0.46 -0.16 -0.47 0.00 0.00 0.00 175.10 174.85 3dhf s TYR 34 N 0.75 1.97 0.15 5.22 5.04 -0.20 -3.50 117.35 126.78 3dhf s TYR 34 Ca -0.11 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 53.63 3dhf s TYR 34 Cb -0.16 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.69 3dhf s TYR 34 CO 0.02 -0.46 -0.01 -1.12 -1.34 0.00 0.00 175.55 172.65 3dhf s SER 35 N 0.91 1.06 0.06 4.32 0.01 -0.08 -1.13 113.70 118.85 3dhf s SER 35 Ca -0.08 -1.13 -0.11 0.00 1.31 0.00 0.00 55.95 55.94 3dhf s SER 35 Cb -0.15 0.14 0.01 0.00 0.21 0.00 0.00 66.02 66.22 3dhf s SER 35 CO -0.00 -0.57 0.23 -0.72 0.41 0.00 0.00 173.24 172.59 3dhf s TYR 36 N -3.71 0.03 -0.10 2.43 -0.85 0.11 -0.31 117.35 114.95 3dhf s TYR 36 Ca 0.21 -0.29 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 3dhf s TYR 36 Cb 0.06 0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 3dhf s TYR 36 CO 0.01 -0.50 -0.09 0.12 -1.52 0.00 0.00 175.55 173.57 3dhf s PHE 37 N -3.00 2.88 0.08 -3.49 5.36 -0.49 -1.19 117.98 118.13 3dhf s PHE 37 Ca -0.02 -0.24 -0.04 0.00 -0.96 0.00 0.00 56.93 55.67 3dhf s PHE 37 Cb 0.01 -1.78 -0.03 0.00 -0.34 0.00 0.00 43.02 40.89 3dhf s PHE 37 CO -0.06 0.09 0.07 -1.83 -1.46 0.00 0.00 175.22 172.03 3dhf s GLU 38 N -0.27 0.77 -0.93 10.12 -1.05 -0.82 -1.31 118.70 125.21 3dhf s GLU 38 Ca 0.03 -1.18 -0.16 0.00 -0.15 0.00 0.00 54.97 53.51 3dhf s GLU 38 Cb -0.13 0.27 0.18 0.00 -0.44 0.00 0.00 34.13 34.01 3dhf s GLU 38 CO 0.03 -0.20 1.02 0.00 0.95 0.00 0.00 175.26 177.05 3dhf n ARG 40 N 5.25 1.74 -2.15 0.00 0.63 -0.64 -0.50 116.66 121.00 3dhf n ARG 40 Ca 0.21 0.64 -0.42 0.00 -0.92 0.00 0.00 57.85 57.36 3dhf n ARG 40 Cb 0.47 -2.57 -0.03 0.00 0.45 0.00 0.00 32.46 30.79 3dhf n ARG 40 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3dhf s GLU 41 N -2.81 4.30 -0.86 -0.14 2.02 -1.26 -4.48 118.70 115.47 3dhf s GLU 41 Ca 0.70 2.08 -0.05 0.00 0.02 0.00 0.00 54.97 57.73 3dhf s GLU 41 Cb -0.42 -3.32 -0.00 0.00 0.10 0.00 0.00 34.13 30.49 3dhf s GLU 41 CO 0.50 -0.49 0.67 0.66 0.02 0.00 0.00 175.26 176.63 3dhf n TYR 54 N 4.29 -2.31 0.44 1.61 4.02 -1.26 -4.96 117.16 118.99 3dhf n TYR 54 Ca 0.12 0.85 0.12 0.00 -0.01 0.00 0.00 57.90 58.99 3dhf n TYR 54 Cb 0.42 -3.33 0.28 0.00 -0.02 0.00 0.00 39.34 36.69 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 -0.37 0.00 -4.09 -0.72 5.08 -2.01 -3.45 114.58 109.02 3dhf h GLU 55 Ca -0.43 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 57.71 3dhf h GLU 55 Cb 1.26 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.28 3dhf h GLU 55 CO 0.37 0.00 -0.72 -1.83 -1.00 0.00 0.00 179.01 175.83 3dhf s GLU 56 N -3.16 0.30 0.04 2.33 -1.05 -1.26 -1.32 118.70 114.57 3dhf s GLU 56 Ca 0.08 -0.47 0.08 0.00 -0.15 0.00 0.00 54.97 54.51 3dhf s GLU 56 Cb 0.09 -0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 3dhf s GLU 56 CO 0.65 -0.00 -0.23 0.95 0.95 0.00 0.00 175.26 177.58 3dhf s THR 57 N -1.01 1.82 -0.25 1.83 -4.23 0.49 -4.89 115.64 109.39 3dhf s THR 57 Ca -0.10 -1.22 -0.25 0.00 -1.18 0.00 0.00 61.69 58.95 3dhf s THR 57 Cb -0.07 -1.56 -0.00 0.00 1.34 0.00 0.00 72.50 72.20 3dhf s THR 57 CO -0.00 0.29 0.83 -0.69 -0.54 0.00 0.00 174.62 174.51 3dhf s VAL 58 N -0.76 4.83 -0.47 2.29 1.01 -1.26 -1.27 120.40 124.76 3dhf s VAL 58 Ca 0.09 1.56 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 3dhf s VAL 58 Cb -0.09 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.19 3dhf s VAL 58 CO 0.02 -0.09 1.07 0.12 0.00 0.00 0.00 175.10 176.22 3dhf s PHE 59 N 2.87 2.86 -0.17 5.22 5.36 0.12 -4.55 117.98 129.68 3dhf s PHE 59 Ca 0.35 0.63 -0.12 0.00 -0.96 0.00 0.00 56.93 56.83 3dhf s PHE 59 Cb -0.15 -4.28 0.05 0.00 -0.34 0.00 0.00 43.02 38.30 3dhf s PHE 59 CO 0.08 -1.21 0.44 -0.47 -1.46 0.00 0.00 175.22 172.59 3dhf s TYR 60 N 4.23 -0.57 0.00 10.12 5.04 -1.26 0.38 117.35 135.29 3dhf s TYR 60 Ca 0.45 1.27 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 3dhf s TYR 60 Cb -0.08 0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.46 3dhf s TYR 60 CO 0.30 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 174.62 3dhf n GLY 61 N 3.59 1.58 0.32 8.97 0.00 -1.26 -2.84 105.19 115.55 3dhf n GLY 61 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 1.01 -1.08 0.99 5.85 -1.93 -2.82 115.31 117.33 3dhf h LEU 62 Ca 0.00 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.64 3dhf h LEU 62 Cb 0.00 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.70 3dhf h LEU 62 CO 0.00 0.88 0.62 -0.61 -0.34 0.00 0.00 178.44 178.99 3dhf h GLN 63 N 1.07 1.06 -0.51 1.25 4.15 -1.96 0.00 115.11 120.17 3dhf h GLN 63 Ca 0.26 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.67 3dhf h GLN 63 Cb 0.15 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 3dhf h GLN 63 CO -0.03 0.70 0.23 -0.92 -1.93 0.00 0.00 178.83 176.88 3dhf h TYR 64 N 1.09 0.41 -0.40 3.99 3.20 -1.81 -2.07 116.97 121.37 3dhf h TYR 64 Ca 0.42 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.24 3dhf h TYR 64 Cb 0.22 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 3dhf h TYR 64 CO -0.00 0.17 -0.03 0.82 -1.64 0.00 0.00 178.16 177.49 3dhf h ILE 65 N 0.44 1.27 -0.25 1.81 2.04 -1.13 -0.25 117.51 121.44 3dhf h ILE 65 Ca 0.24 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 65.07 3dhf h ILE 65 Cb 0.20 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3dhf h ILE 65 CO -0.20 0.36 0.03 -0.07 0.00 0.00 0.00 178.15 178.27 3dhf h LEU 66 N 0.55 -0.02 -0.12 1.44 3.38 -0.92 -1.28 115.31 118.34 3dhf h LEU 66 Ca 0.11 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3dhf h LEU 66 Cb 0.52 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.34 3dhf h LEU 66 CO 0.03 0.02 -0.62 0.78 0.09 0.00 0.00 178.44 178.74 3dhf h ASN 67 N 0.12 0.76 0.44 -0.43 2.35 -1.32 -0.77 115.58 116.73 3dhf h ASN 67 Ca 0.11 -0.64 -0.25 0.00 -0.55 0.00 0.00 56.30 54.97 3dhf h ASN 67 Cb 0.12 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.27 3dhf h ASN 67 CO -0.16 1.28 -1.08 0.50 -1.65 0.00 0.00 177.43 176.31 3dhf h LYS 68 N 0.30 0.37 0.00 0.81 3.64 -0.99 -3.41 116.57 117.28 3dhf h LYS 68 Ca -0.04 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 3dhf h LYS 68 Cb 1.26 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 3dhf h LYS 68 CO 0.13 1.17 -1.24 0.66 -2.27 0.00 0.00 179.45 177.90 3dhf n TYR 69 N -3.67 0.00 -0.06 1.91 0.53 -0.50 -4.90 117.16 110.48 3dhf n TYR 69 Ca -0.08 0.00 -0.05 0.00 -1.02 0.00 0.00 57.90 56.75 3dhf n TYR 69 Cb 0.92 -0.17 -0.11 0.00 -1.03 0.00 0.00 39.34 38.95 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 -2.10 0.00 -4.87 7.72 4.77 -0.98 -4.90 117.00 116.64 3dhf n LEU 70 Ca -0.06 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 3dhf n LEU 70 Cb 0.59 0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 3dhf n LEU 70 CO 0.08 0.31 0.55 -1.59 -1.33 0.00 0.00 177.39 175.40 3dhf s LYS 71 N -2.42 3.80 1.28 3.23 -2.85 -0.33 -4.68 119.74 117.77 3dhf s LYS 71 Ca -0.07 0.64 0.00 0.00 -1.00 0.00 0.00 55.97 55.54 3dhf s LYS 71 Cb 0.05 -2.28 0.00 0.00 -2.06 0.00 0.00 37.83 33.54 3dhf s LYS 71 CO 0.59 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 176.28 3dhf n GLY 72 N -1.58 -1.72 3.54 0.59 0.00 0.16 -4.63 105.19 101.55 3dhf n GLY 72 Ca 0.04 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 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 3.30 0.00 1.61 2.20 -1.26 -4.13 119.74 121.46 3dhf s LYS 73 Ca 0.00 -0.20 0.14 0.00 -0.36 0.00 0.00 55.97 55.55 3dhf s LYS 73 Cb 0.00 -4.11 0.11 0.00 -1.51 0.00 0.00 37.83 32.32 3dhf s LYS 73 CO 0.00 -1.80 0.94 1.33 -0.36 0.00 0.00 175.35 175.46 3dhf n VAL 74 N 6.34 0.00 -4.97 4.02 0.24 0.06 -4.90 118.33 119.13 3dhf n VAL 74 Ca 0.03 -0.49 -0.29 0.00 -2.04 0.00 0.00 64.34 61.55 3dhf n VAL 74 Cb 0.48 1.29 -0.17 0.00 -1.47 0.00 0.00 33.84 33.97 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 -1.19 1.67 0.20 3.34 1.01 -1.09 -4.48 120.40 119.86 3dhf s VAL 75 Ca 0.16 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3dhf s VAL 75 Cb 0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 3dhf s VAL 75 CO 0.18 0.47 0.02 0.42 0.00 0.00 0.00 175.10 176.20 3dhf s THR 76 N 0.33 0.71 0.29 3.92 -4.23 -1.26 -4.46 115.64 110.94 3dhf s THR 76 Ca -0.13 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.40 3dhf s THR 76 Cb -0.16 -2.28 0.29 0.00 1.34 0.00 0.00 72.50 71.69 3dhf s THR 76 CO 0.06 -0.34 1.83 0.50 -0.54 0.00 0.00 174.62 176.13 3dhf h LYS 77 N 2.58 0.94 -0.21 3.99 1.63 -2.00 -1.64 116.57 121.87 3dhf h LYS 77 Ca -0.37 -0.06 -0.08 0.00 -0.85 0.00 0.00 60.65 59.29 3dhf h LYS 77 Cb 1.22 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 32.63 3dhf h LYS 77 CO 0.62 0.62 -0.16 0.93 -3.45 0.00 0.00 179.45 178.01 3dhf h GLU 78 N 0.97 0.49 -0.70 1.90 3.07 -1.99 -2.08 114.58 116.24 3dhf h GLU 78 Ca 0.50 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 3dhf h GLU 78 Cb 0.53 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.40 3dhf h GLU 78 CO -0.27 0.80 0.32 0.87 -1.40 0.00 0.00 179.01 179.33 3dhf h LYS 79 N 0.18 1.02 -0.21 2.33 1.57 -1.90 0.51 116.57 120.06 3dhf h LYS 79 Ca 0.04 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3dhf h LYS 79 Cb 0.69 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3dhf h LYS 79 CO 0.04 0.80 0.10 0.82 -0.57 0.00 0.00 179.45 180.64 3dhf h ILE 80 N 1.01 1.14 -0.78 1.86 2.04 -1.22 -1.38 117.51 120.19 3dhf h ILE 80 Ca 0.24 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3dhf h ILE 80 Cb 0.14 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3dhf h ILE 80 CO -0.03 0.14 0.35 -0.61 0.00 0.00 0.00 178.15 178.00 3dhf h GLN 81 N 0.20 1.14 0.12 2.37 5.75 -1.14 0.65 115.11 124.20 3dhf h GLN 81 Ca 0.07 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3dhf h GLN 81 Cb 0.14 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 3dhf h GLN 81 CO -0.01 0.91 -0.11 1.49 -2.65 0.00 0.00 178.83 178.46 3dhf h GLU 82 N 1.11 -0.24 -0.56 1.69 4.81 -0.77 -1.84 114.58 118.79 3dhf h GLU 82 Ca 0.26 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 3dhf h GLU 82 Cb 0.16 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 3dhf h GLU 82 CO -0.03 -0.16 0.32 0.00 -0.73 0.00 0.00 179.01 178.41 3dhf h ALA 83 N 0.62 0.71 -0.49 2.92 0.00 -0.93 -1.68 119.26 120.42 3dhf h ALA 83 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.91 3dhf h ALA 83 Cb 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 3dhf h ALA 83 CO -0.03 0.21 0.09 -0.22 0.00 0.00 0.00 179.25 179.31 3dhf h LYS 84 N 0.75 0.22 -0.32 0.00 3.64 -0.71 0.18 116.57 120.33 3dhf h LYS 84 Ca 0.20 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 3dhf h LYS 84 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dhf h LYS 84 CO -0.03 0.15 -0.41 -0.44 -2.27 0.00 0.00 179.45 176.45 3dhf h ASP 85 N 0.23 0.84 0.09 4.20 3.32 -1.01 -1.38 116.42 122.70 3dhf h ASP 85 Ca 0.24 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 3dhf h ASP 85 Cb 0.32 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dhf h ASP 85 CO -0.32 1.14 -0.04 0.58 -1.72 0.00 0.00 179.24 178.88 3dhf h VAL 86 N 0.64 1.12 -0.23 -1.35 2.07 -0.94 -3.13 116.25 114.43 3dhf h VAL 86 Ca 0.05 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 3dhf h VAL 86 Cb 0.97 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3dhf h VAL 86 CO 0.09 0.19 0.01 1.88 0.02 0.00 0.00 177.57 179.76 3dhf h TYR 87 N -0.48 0.33 -0.91 1.57 0.99 -0.95 0.10 116.97 117.62 3dhf h TYR 87 Ca -0.01 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.74 3dhf h TYR 87 Cb 0.41 -0.10 -0.05 0.00 1.00 0.00 0.00 36.73 37.98 3dhf h TYR 87 CO 0.04 0.34 0.59 -0.22 -0.00 0.00 0.00 178.16 178.92 3dhf h LYS 88 N 0.33 1.09 0.18 4.88 1.63 -1.22 -0.50 116.57 122.96 3dhf h LYS 88 Ca 0.08 -0.07 -0.33 0.00 -0.85 0.00 0.00 60.65 59.48 3dhf h LYS 88 Cb 0.21 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.61 3dhf h LYS 88 CO 0.00 0.72 -1.55 0.93 -3.45 0.00 0.00 179.45 176.10 3dhf h GLU 89 N 1.12 0.39 -0.73 1.90 4.39 -1.28 -1.51 114.58 118.86 3dhf h GLU 89 Ca 0.36 -0.67 -0.04 0.00 0.34 0.00 0.00 59.36 59.35 3dhf h GLU 89 Cb 0.04 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 3dhf h GLU 89 CO -0.11 1.30 0.28 1.25 -1.16 0.00 0.00 179.01 180.57 3dhf h HIS 90 N 0.11 1.10 -0.00 4.33 2.76 -0.57 -2.99 115.15 119.88 3dhf h HIS 90 Ca -0.27 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.83 3dhf h HIS 90 Cb 2.09 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 30.72 3dhf h HIS 90 CO 0.10 0.84 -0.97 1.19 -1.30 0.00 0.00 177.93 177.79 3dhf n PHE 91 N -4.29 0.00 -3.81 5.26 3.01 -0.22 -4.98 117.46 112.44 3dhf n PHE 91 Ca 0.06 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.27 3dhf n PHE 91 Cb 0.18 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.47 -5.07 0.00 -1.08 1.13 -0.61 -4.92 117.38 105.36 3dhf n GLN 92 Ca 0.04 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 3dhf n GLN 92 Cb 0.33 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.42 3dhf n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3dhf n ASP 93 N -2.96 0.00 -4.40 1.08 4.64 -0.92 -5.03 116.55 108.96 3dhf n ASP 93 Ca -0.16 0.00 -0.44 0.00 -1.38 0.00 0.00 54.79 52.81 3dhf n ASP 93 Cb 0.61 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.65 3dhf n ASP 93 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 3dhf s ASP 94 N 0.00 6.19 0.00 1.67 1.01 -1.26 -4.18 116.67 120.10 3dhf s ASP 94 Ca 0.00 -1.27 0.00 0.00 0.71 0.00 0.00 52.55 51.99 3dhf s ASP 94 Cb 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.62 3dhf s ASP 94 CO 0.00 -1.11 0.00 0.52 0.21 0.00 0.00 175.17 174.79 3dhf n VAL 95 N 5.61 0.00 -1.62 -1.27 0.31 -1.26 -5.07 118.33 115.03 3dhf n VAL 95 Ca -0.08 0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 63.76 3dhf n VAL 95 Cb 0.43 0.21 -0.04 0.00 -0.91 0.00 0.00 33.84 33.53 3dhf n VAL 95 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3dhf n PHE 96 N -1.27 1.75 -1.45 3.52 7.35 -1.26 -4.84 117.46 121.26 3dhf n PHE 96 Ca 0.00 0.52 -0.40 0.00 -0.76 0.00 0.00 57.45 56.82 3dhf n PHE 96 Cb 0.06 -2.39 -0.02 0.00 0.35 0.00 0.00 39.48 37.48 3dhf n PHE 96 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3dhf n ASN 97 N 2.55 5.82 -0.24 -2.13 4.05 -1.26 -4.73 115.26 119.32 3dhf n ASN 97 Ca 0.16 -2.69 -0.01 0.00 0.45 0.00 0.00 54.58 52.50 3dhf n ASN 97 Cb 0.25 -1.54 0.11 0.00 1.23 0.00 0.00 39.78 39.83 3dhf n ASN 97 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 3dhf h GLU 98 N 5.75 0.64 -0.65 1.20 4.81 -1.97 -2.25 114.58 122.10 3dhf h GLU 98 Ca 0.68 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.86 3dhf h GLU 98 Cb 0.47 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3dhf h GLU 98 CO 1.83 0.42 0.38 0.87 -0.73 0.00 0.00 179.01 181.78 3dhf h LYS 99 N 0.66 0.89 -0.63 1.92 1.57 -1.99 0.10 116.57 119.09 3dhf h LYS 99 Ca 0.32 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 3dhf h LYS 99 Cb 0.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3dhf h LYS 99 CO -0.21 0.65 0.04 0.78 -0.57 0.00 0.00 179.45 180.14 3dhf h GLY 100 N 0.88 1.18 1.44 3.86 0.00 -1.84 -0.41 103.07 108.18 3dhf h GLY 100 Ca 0.23 -0.83 -0.20 0.00 0.00 0.00 0.00 47.33 46.53 3dhf h GLY 100 CO -0.04 0.77 -0.76 1.49 0.00 0.00 0.00 176.54 178.00 3dhf h TRP 101 N 1.00 0.74 -0.82 5.60 4.06 -1.26 -2.88 115.95 122.39 3dhf h TRP 101 Ca 0.18 -0.33 0.00 0.00 2.06 0.00 0.00 58.89 60.81 3dhf h TRP 101 Cb 0.52 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.53 3dhf h TRP 101 CO 0.04 1.12 0.53 -0.91 -3.56 0.00 0.00 178.44 175.65 3dhf h ASN 102 N 0.37 0.96 -0.20 -3.49 -0.26 -0.74 -1.44 115.58 110.78 3dhf h ASN 102 Ca -0.04 -0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.69 3dhf h ASN 102 Cb 1.36 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 38.35 3dhf h ASN 102 CO 0.14 0.71 0.01 0.22 -1.06 0.00 0.00 177.43 177.45 3dhf h TYR 103 N 1.12 0.02 -0.91 1.19 3.20 -0.95 0.72 116.97 121.36 3dhf h TYR 103 Ca 0.30 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.23 3dhf h TYR 103 Cb -0.10 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 3dhf h TYR 103 CO 0.00 -0.01 0.58 0.82 -1.64 0.00 0.00 178.16 177.92 3dhf h ILE 104 N 0.08 1.12 -0.40 1.81 2.04 -1.26 0.12 117.51 121.02 3dhf h ILE 104 Ca 0.09 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3dhf h ILE 104 Cb 0.10 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 3dhf h ILE 104 CO -0.14 0.20 0.15 0.25 0.00 0.00 0.00 178.15 178.61 3dhf h LEU 105 N 1.11 0.56 0.05 1.44 5.85 -0.58 -1.93 115.31 121.81 3dhf h LEU 105 Ca 0.38 -0.17 -0.24 0.00 0.84 0.00 0.00 57.88 58.68 3dhf h LEU 105 Cb 0.07 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 40.97 3dhf h LEU 105 CO -0.14 0.58 -0.98 -0.33 -0.34 0.00 0.00 178.44 177.23 3dhf h GLU 106 N 0.51 0.58 0.06 1.25 5.08 -0.53 -2.36 114.58 119.15 3dhf h GLU 106 Ca 0.13 -0.69 -0.26 0.00 -1.00 0.00 0.00 59.36 57.55 3dhf h GLU 106 Cb 0.20 0.21 0.02 0.00 0.50 0.00 0.00 28.75 29.69 3dhf h GLU 106 CO -0.01 1.29 -1.04 -0.22 -1.00 0.00 0.00 179.01 178.03 3dhf h LYS 107 N 0.17 0.60 0.00 2.33 3.11 -0.85 -3.38 116.57 118.55 3dhf h LYS 107 Ca -0.14 -0.72 0.00 0.00 -2.81 0.00 0.00 60.65 56.98 3dhf h LYS 107 Cb 1.67 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 33.12 3dhf h LYS 107 CO 0.19 1.31 -0.05 0.66 -2.81 0.00 0.00 179.45 178.75 3dhf n TYR 108 N -3.91 0.00 -4.03 1.91 4.02 -0.79 -4.96 117.16 109.40 3dhf n TYR 108 Ca -0.12 -0.71 -0.32 0.00 -0.01 0.00 0.00 57.90 56.74 3dhf n TYR 108 Cb 0.88 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 40.11 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 -0.95 -4.10 -0.56 7.72 2.03 -0.90 -1.66 116.55 118.12 3dhf n ASP 109 Ca 0.09 -0.87 -0.07 0.00 0.52 0.00 0.00 54.79 54.46 3dhf n ASP 109 Cb 0.52 -3.46 -0.03 0.00 -0.72 0.00 0.00 41.12 37.43 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 -1.59 0.92 3.78 0.27 0.00 -0.81 -4.62 105.19 103.15 3dhf n GLY 110 Ca 0.04 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.18 3.69 -0.14 1.61 3.76 -0.67 -0.76 115.29 120.61 3dhf s HIS 111 Ca 0.00 1.11 -0.29 0.00 -0.15 0.00 0.00 55.06 55.72 3dhf s HIS 111 Cb 0.00 -2.50 -0.02 0.00 1.11 0.00 0.00 32.58 31.17 3dhf s HIS 111 CO 0.00 0.43 1.22 -0.51 -0.85 0.00 0.00 174.74 175.03 3dhf s LEU 112 N -0.42 4.21 -1.35 0.89 1.43 -1.26 -4.75 118.68 117.42 3dhf s LEU 112 Ca 0.28 1.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.91 3dhf s LEU 112 Cb -0.18 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.56 3dhf s LEU 112 CO 0.15 -0.69 1.91 -0.81 0.23 0.00 0.00 176.35 177.14 3dhf n PRO 113 N 6.12 3.04 -4.11 1.29 -0.04 -1.26 -2.26 135.00 137.78 3dhf n PRO 113 Ca 0.13 -3.03 -0.14 0.00 -0.04 0.00 0.00 63.50 60.42 3dhf n PRO 113 Cb 0.45 -3.43 -0.13 0.00 -0.04 0.00 0.00 33.50 30.35 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 4.00 0.44 -0.12 0.52 -1.09 -1.26 -1.40 121.20 122.29 3dhf s ILE 114 Ca 0.52 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.40 3dhf s ILE 114 Cb 0.07 -0.44 0.01 0.00 -1.58 0.00 0.00 42.46 40.52 3dhf s ILE 114 CO 0.02 -0.10 -0.22 -0.70 -1.23 0.00 0.00 174.94 172.72 3dhf s GLU 115 N -0.73 2.92 -0.13 2.79 2.12 -0.06 -1.05 118.70 124.57 3dhf s GLU 115 Ca -0.03 -0.82 0.03 0.00 0.36 0.00 0.00 54.97 54.50 3dhf s GLU 115 Cb -0.05 -2.29 0.00 0.00 0.26 0.00 0.00 34.13 32.05 3dhf s GLU 115 CO 0.00 0.07 -0.21 0.42 -0.54 0.00 0.00 175.26 175.00 3dhf s ILE 116 N 0.62 2.23 -0.01 -3.70 1.01 -0.11 -1.43 121.20 119.81 3dhf s ILE 116 Ca -0.12 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.62 3dhf s ILE 116 Cb -0.17 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 3dhf s ILE 116 CO 0.03 0.55 -0.10 -0.54 0.00 0.00 0.00 174.94 174.88 3dhf s LYS 117 N 0.59 2.51 0.02 2.79 1.02 -0.71 -0.88 119.74 125.09 3dhf s LYS 117 Ca -0.12 -0.72 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 3dhf s LYS 117 Cb -0.16 -2.45 0.02 0.00 -0.52 0.00 0.00 37.83 34.71 3dhf s LYS 117 CO 0.03 0.61 0.30 0.00 -0.92 0.00 0.00 175.35 175.37 3dhf s ALA 118 N -0.91 -0.69 0.50 5.17 0.00 0.16 -0.70 121.76 125.29 3dhf s ALA 118 Ca 0.15 0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 3dhf s ALA 118 Cb -0.11 0.23 -0.06 0.00 0.00 0.00 0.00 23.12 23.17 3dhf s ALA 118 CO 0.05 -0.35 1.18 0.54 0.00 0.00 0.00 175.76 177.18 3dhf s VAL 119 N -2.09 2.98 0.34 0.00 0.11 -0.42 -0.88 120.40 120.44 3dhf s VAL 119 Ca -0.08 0.69 -0.29 0.00 -2.93 0.00 0.00 61.98 59.37 3dhf s VAL 119 Cb -0.03 -3.33 -0.12 0.00 -1.53 0.00 0.00 36.38 31.38 3dhf s VAL 119 CO -0.01 -0.05 1.43 -2.65 -3.33 0.00 0.00 175.10 170.49 3dhf n PRO 120 N -0.85 2.43 -1.88 1.54 -0.02 -1.26 -4.92 135.00 130.04 3dhf n PRO 120 Ca 0.09 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 62.04 3dhf n PRO 120 Cb 0.49 -2.54 0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3dhf n PRO 120 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3dhf s GLU 121 N -1.58 3.64 0.00 -0.52 2.02 -1.26 -1.86 118.70 119.14 3dhf s GLU 121 Ca 0.57 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.84 3dhf s GLU 121 Cb -0.53 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3dhf s GLU 121 CO 0.59 -0.81 0.00 0.41 0.02 0.00 0.00 175.26 175.48 3dhf n GLY 122 N 0.62 3.23 3.68 -1.39 0.00 0.16 -4.41 105.19 107.08 3dhf n GLY 122 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.87 2.15 -3.66 1.61 3.01 -0.77 -2.70 117.46 115.22 3dhf n PHE 123 Ca 0.00 0.56 -0.39 0.00 1.01 0.00 0.00 57.45 58.63 3dhf n PHE 123 Cb 0.00 -2.40 -0.12 0.00 -0.01 0.00 0.00 39.48 36.95 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 -0.97 4.45 -0.04 -4.37 1.01 -1.26 -0.70 120.40 118.52 3dhf s VAL 124 Ca 0.57 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3dhf s VAL 124 Cb -0.59 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 3dhf s VAL 124 CO 0.61 -0.03 -0.17 -0.63 0.00 0.00 0.00 175.10 174.88 3dhf s ILE 125 N 1.57 1.38 0.74 2.22 -1.09 -0.40 -4.88 121.20 120.74 3dhf s ILE 125 Ca 0.03 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.61 3dhf s ILE 125 Cb -0.18 -1.19 0.04 0.00 -1.58 0.00 0.00 42.46 39.56 3dhf s ILE 125 CO 0.06 0.40 1.21 -2.84 -1.23 0.00 0.00 174.94 172.53 3dhf s PRO 126 N 0.01 2.10 0.62 2.79 0.02 -1.26 -0.38 135.00 138.90 3dhf s PRO 126 Ca -0.03 1.76 -0.18 0.00 0.02 0.00 0.00 61.00 62.58 3dhf s PRO 126 Cb -0.11 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 3dhf s PRO 126 CO 0.02 -1.86 0.91 0.54 -0.33 0.00 0.00 177.00 176.27 3dhf n ARG 127 N -2.76 0.77 -0.83 5.54 5.12 -0.44 -3.51 116.66 120.56 3dhf n ARG 127 Ca 0.13 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 3dhf n ARG 127 Cb 0.50 -2.12 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 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 1.34 0.52 3.66 -0.13 0.00 0.35 -4.79 105.19 106.14 3dhf n GLY 128 Ca 0.14 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.49 4.89 0.16 1.61 0.01 -1.23 -4.85 114.94 113.04 3dhf s ASN 129 Ca 0.00 -0.21 -0.32 0.00 -0.71 0.00 0.00 52.86 51.62 3dhf s ASN 129 Cb 0.00 -1.13 -0.11 0.00 0.41 0.00 0.00 41.25 40.43 3dhf s ASN 129 CO 0.00 0.18 1.67 0.54 -1.51 0.00 0.00 177.10 177.98 3dhf s VAL 130 N -1.27 2.44 -0.18 1.60 0.11 -1.26 -4.37 120.40 117.47 3dhf s VAL 130 Ca 0.24 0.24 0.05 0.00 -2.93 0.00 0.00 61.98 59.59 3dhf s VAL 130 Cb -0.12 -3.16 -0.14 0.00 -1.53 0.00 0.00 36.38 31.43 3dhf s VAL 130 CO 0.17 0.01 -0.10 0.18 -3.33 0.00 0.00 175.10 172.03 3dhf n LEU 131 N 4.38 2.07 -3.64 2.54 4.77 -0.43 -4.87 117.00 121.82 3dhf n LEU 131 Ca 0.15 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 3dhf n LEU 131 Cb 0.37 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 3dhf n LEU 131 CO 0.63 0.68 0.15 0.72 -1.33 0.00 0.00 177.39 178.25 3dhf s PHE 132 N -2.37 -0.22 0.14 -1.77 -0.12 -1.23 -1.30 117.98 111.10 3dhf s PHE 132 Ca -0.20 -0.02 0.06 0.00 -0.05 0.00 0.00 56.93 56.72 3dhf s PHE 132 Cb 0.06 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 3dhf s PHE 132 CO 0.49 -0.66 -0.13 0.95 -0.05 0.00 0.00 175.22 175.82 3dhf s THR 133 N -3.43 1.36 -0.01 -4.49 -4.23 0.13 -1.40 115.64 103.57 3dhf s THR 133 Ca 0.01 -1.84 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 3dhf s THR 133 Cb 0.01 -1.65 0.01 0.00 1.34 0.00 0.00 72.50 72.21 3dhf s THR 133 CO -0.09 -0.49 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.80 3dhf s VAL 134 N -2.44 0.12 0.09 2.29 1.01 0.57 -1.73 120.40 120.31 3dhf s VAL 134 Ca 0.12 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.97 3dhf s VAL 134 Cb -0.03 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.21 3dhf s VAL 134 CO 0.03 0.08 0.35 -1.83 0.00 0.00 0.00 175.10 173.73 3dhf s GLU 135 N 0.46 0.95 0.29 2.72 -1.05 -0.52 -0.90 118.70 120.66 3dhf s GLU 135 Ca -0.04 -0.65 -0.20 0.00 -0.15 0.00 0.00 54.97 53.92 3dhf s GLU 135 Cb -0.07 0.41 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 3dhf s GLU 135 CO -0.01 -0.34 0.80 0.54 0.95 0.00 0.00 175.26 177.20 3dhf s ASN 136 N -2.53 7.04 0.00 0.83 2.20 -1.23 -0.88 114.94 120.37 3dhf s ASN 136 Ca 0.00 1.51 0.18 0.00 -0.94 0.00 0.00 52.86 53.61 3dhf s ASN 136 Cb 0.01 -2.46 0.02 0.00 -2.00 0.00 0.00 41.25 36.83 3dhf s ASN 136 CO -0.08 -0.09 0.95 0.35 -2.94 0.00 0.00 177.10 175.28 3dhf n THR 137 N 0.26 0.00 -4.83 0.54 -2.24 -0.50 -4.85 114.28 102.66 3dhf n THR 137 Ca 0.01 -0.35 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 3dhf n THR 137 Cb 0.52 1.24 -0.17 0.00 -2.10 0.00 0.00 70.33 69.82 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 -1.95 2.52 0.45 3.42 3.68 -1.26 -5.03 116.67 118.50 3dhf s ASP 138 Ca 0.16 -0.45 0.17 0.00 2.13 0.00 0.00 52.55 54.56 3dhf s ASP 138 Cb 0.14 -1.15 1.11 0.00 -1.45 0.00 0.00 42.92 41.57 3dhf s ASP 138 CO 0.41 0.09 1.96 -0.65 0.13 0.00 0.00 175.17 177.10 3dhf h PRO 139 N 6.96 0.32 0.00 4.34 0.11 -1.90 0.17 132.00 142.01 3dhf h PRO 139 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dhf h PRO 139 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dhf h PRO 139 CO 0.48 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.41 3dhf h GLU 140 N 0.33 0.00 -0.63 1.05 4.39 -1.90 -3.05 114.58 114.77 3dhf h GLU 140 Ca 0.31 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.67 3dhf h GLU 140 Cb 0.75 0.00 -0.20 0.00 -0.10 0.00 0.00 28.75 29.20 3dhf h GLU 140 CO -0.08 0.00 0.22 0.00 -1.16 0.00 0.00 179.01 177.99 3dhf h TYR 142 N 1.05 0.00 0.00 0.00 -0.00 -1.63 -0.70 116.97 115.69 3dhf h TYR 142 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 3dhf h TYR 142 Cb 2.11 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.84 3dhf h TYR 142 CO 1.27 0.00 0.00 -2.67 -0.00 0.00 0.00 178.16 176.76 3dhf n TRP 143 N -4.20 0.78 0.07 0.10 4.27 -1.26 -3.82 117.44 113.37 3dhf n TRP 143 Ca 0.11 0.23 -0.07 0.00 -3.89 0.00 0.00 57.50 53.88 3dhf n TRP 143 Cb 0.70 -0.88 -0.10 0.00 -1.36 0.00 0.00 31.31 29.67 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 0.04 -0.08 5.67 5.85 -1.48 -3.14 115.31 122.17 3dhf h LEU 144 Ca 0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3dhf h LEU 144 Cb 0.67 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 3dhf h LEU 144 CO 0.00 1.01 -0.30 0.74 -0.34 0.00 0.00 178.44 179.55 3dhf h THR 145 N 0.01 0.33 0.00 1.05 2.02 -1.70 -2.53 112.91 112.08 3dhf h THR 145 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3dhf h THR 145 Cb 1.74 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 3dhf h THR 145 CO 0.13 0.00 -0.17 0.59 0.37 0.00 0.00 175.52 176.44 3dhf n ASN 146 N -5.40 0.33 -0.24 4.18 4.13 -1.25 -3.38 115.26 113.62 3dhf n ASN 146 Ca -0.04 0.32 0.01 0.00 1.68 0.00 0.00 54.58 56.54 3dhf n ASN 146 Cb 0.31 -0.33 0.13 0.00 -1.54 0.00 0.00 39.78 38.35 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 0.67 -0.33 3.10 2.91 -1.39 -2.34 115.95 118.57 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 0.57 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 3dhf h TRP 147 CO 0.00 0.27 0.00 0.44 -1.03 0.00 0.00 178.44 178.12 3dhf n ILE 148 N -4.83 0.44 -0.11 2.65 -5.35 -1.17 -4.11 119.36 106.88 3dhf n ILE 148 Ca 0.10 -0.48 -0.05 0.00 -0.27 0.00 0.00 62.75 62.05 3dhf n ILE 148 Cb 0.24 0.31 0.01 0.00 -1.74 0.00 0.00 39.64 38.45 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 2.30 -0.09 -0.28 6.28 4.81 -1.51 -2.19 114.58 123.90 3dhf h GLU 149 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3dhf h GLU 149 Cb 0.52 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 3dhf h GLU 149 CO 0.00 -0.06 0.01 1.15 -0.73 0.00 0.00 179.01 179.38 3dhf h THR 150 N -0.10 0.81 -0.29 0.32 2.02 -1.79 0.29 112.91 114.18 3dhf h THR 150 Ca 0.19 -0.03 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 3dhf h THR 150 Cb 0.39 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 3dhf h THR 150 CO -0.45 0.02 -0.36 -0.29 0.37 0.00 0.00 175.52 174.81 3dhf h ILE 151 N 0.10 1.29 -0.03 3.11 2.10 -1.75 -3.04 117.51 119.28 3dhf h ILE 151 Ca 0.13 -1.50 -0.18 0.00 1.08 0.00 0.00 64.86 64.38 3dhf h ILE 151 Cb 0.17 1.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.33 3dhf h ILE 151 CO -0.21 0.48 -0.78 -0.07 -1.08 0.00 0.00 178.15 176.49 3dhf h LEU 152 N 0.55 0.33 -1.81 2.19 3.38 -0.70 -3.07 115.31 116.18 3dhf h LEU 152 Ca 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3dhf h LEU 152 Cb 0.87 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3dhf h LEU 152 CO 0.08 0.99 -0.15 0.58 0.09 0.00 0.00 178.44 180.02 3dhf h VAL 153 N 0.17 0.72 0.00 1.22 2.07 -0.34 -0.98 116.25 119.12 3dhf h VAL 153 Ca -0.03 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3dhf h VAL 153 Cb 1.37 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 3dhf h VAL 153 CO 0.12 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.90 3dhf n GLN 154 N -3.80 0.08 0.33 1.57 6.02 -1.16 -0.67 117.38 119.75 3dhf n GLN 154 Ca -0.02 0.56 0.21 0.00 -0.01 0.00 0.00 57.00 57.74 3dhf n GLN 154 Cb 0.25 -1.78 1.14 0.00 1.02 0.00 0.00 30.24 30.87 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 -1.06 1.08 4.64 -1.35 -2.12 113.55 114.74 3dhf h SER 155 Ca 0.00 0.00 0.31 0.00 -0.47 0.00 0.00 61.79 61.63 3dhf h SER 155 Cb 0.07 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.03 3dhf h SER 155 CO 0.00 0.00 0.64 4.11 -0.87 0.00 0.00 176.83 180.71 3dhf h TRP 156 N 0.00 0.83 0.56 4.77 5.08 -1.12 -2.35 115.95 123.71 3dhf h TRP 156 Ca 0.00 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 59.98 3dhf h TRP 156 Cb 0.08 -0.23 0.01 0.00 -3.00 0.00 0.00 29.16 26.02 3dhf h TRP 156 CO 0.00 -0.09 -0.27 -0.92 -1.28 0.00 0.00 178.44 175.88 3dhf h TYR 157 N 0.35 -0.69 -0.35 0.12 3.20 -1.63 0.58 116.97 118.55 3dhf h TYR 157 Ca 0.70 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.54 3dhf h TYR 157 Cb 1.70 0.23 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 3dhf h TYR 157 CO -0.01 -0.38 0.14 -1.00 -1.64 0.00 0.00 178.16 175.28 3dhf h PRO 158 N -1.11 0.48 -0.20 1.82 0.13 -1.74 0.13 132.00 131.51 3dhf h PRO 158 Ca -0.08 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3dhf h PRO 158 Cb 0.63 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 3dhf h PRO 158 CO 0.13 0.40 0.08 0.82 -0.23 0.00 0.00 178.00 179.20 3dhf h ILE 159 N 0.48 0.97 -0.25 -3.56 2.04 -1.26 -1.44 117.51 114.49 3dhf h ILE 159 Ca 0.12 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 3dhf h ILE 159 Cb 0.09 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3dhf h ILE 159 CO -0.01 0.03 -0.38 0.74 0.00 0.00 0.00 178.15 178.53 3dhf h THR 160 N 0.19 1.31 -0.22 -0.27 2.02 -0.19 0.25 112.91 116.01 3dhf h THR 160 Ca 0.09 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.69 3dhf h THR 160 Cb 0.04 1.72 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3dhf h THR 160 CO -0.08 0.50 0.12 0.58 0.37 0.00 0.00 175.52 177.01 3dhf h VAL 161 N 0.42 1.01 -0.72 3.16 2.07 -0.98 0.89 116.25 122.10 3dhf h VAL 161 Ca 0.02 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3dhf h VAL 161 Cb 0.98 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3dhf h VAL 161 CO 0.09 0.04 0.28 0.00 0.02 0.00 0.00 177.57 178.01 3dhf h ALA 162 N 1.10 0.94 0.09 1.67 0.00 -1.15 0.91 119.26 122.82 3dhf h ALA 162 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dhf h ALA 162 Cb 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3dhf h ALA 162 CO -0.05 0.56 -0.04 1.15 0.00 0.00 0.00 179.25 180.87 3dhf h THR 163 N 1.04 1.08 -0.55 0.00 2.02 -0.71 -1.27 112.91 114.51 3dhf h THR 163 Ca 0.24 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 3dhf h THR 163 Cb 0.22 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 3dhf h THR 163 CO -0.02 0.16 0.14 -1.13 0.37 0.00 0.00 175.52 175.03 3dhf h ASN 164 N -0.42 0.78 -0.57 4.18 -1.24 -0.71 -0.22 115.58 117.38 3dhf h ASN 164 Ca -0.01 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 3dhf h ASN 164 Cb 0.35 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.17 3dhf h ASN 164 CO 0.02 0.77 0.23 -1.28 -1.29 0.00 0.00 177.43 175.88 3dhf h SER 165 N 0.81 0.79 -0.25 1.15 0.87 -0.81 -2.40 113.55 113.70 3dhf h SER 165 Ca 0.18 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 3dhf h SER 165 Cb 0.29 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3dhf h SER 165 CO -0.00 0.74 -0.10 -0.09 -0.53 0.00 0.00 176.83 176.85 3dhf h ARG 166 N 0.79 0.65 -0.57 2.24 2.43 -0.77 -1.10 114.38 118.04 3dhf h ARG 166 Ca 0.19 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 3dhf h ARG 166 Cb 0.20 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3dhf h ARG 166 CO -0.02 0.74 0.18 0.93 -1.51 0.00 0.00 179.97 180.29 3dhf h GLU 167 N 0.60 0.85 -0.19 0.20 4.39 -0.86 -0.91 114.58 118.65 3dhf h GLU 167 Ca 0.11 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 3dhf h GLU 167 Cb 0.52 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3dhf h GLU 167 CO 0.03 0.73 -0.45 1.96 -1.16 0.00 0.00 179.01 180.13 3dhf h GLN 168 N 0.82 0.48 -0.59 2.33 4.20 -0.91 -2.66 115.11 118.78 3dhf h GLN 168 Ca 0.19 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3dhf h GLN 168 Cb 0.24 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3dhf h GLN 168 CO -0.01 0.83 0.32 -0.22 -0.67 0.00 0.00 178.83 179.08 3dhf h LYS 169 N 0.39 0.81 -0.35 1.46 3.64 -0.42 -0.75 116.57 121.36 3dhf h LYS 169 Ca 0.03 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3dhf h LYS 169 Cb 0.94 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3dhf h LYS 169 CO 0.08 0.60 0.14 0.87 -2.27 0.00 0.00 179.45 178.87 3dhf h LYS 170 N 0.82 0.52 -0.18 1.90 1.57 -0.87 0.15 116.57 120.47 3dhf h LYS 170 Ca 0.21 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 3dhf h LYS 170 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3dhf h LYS 170 CO -0.03 0.51 0.10 0.82 -0.57 0.00 0.00 179.45 180.27 3dhf h ILE 171 N 0.41 1.10 -0.57 1.86 2.04 -1.16 -1.04 117.51 120.15 3dhf h ILE 171 Ca 0.12 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 3dhf h ILE 171 Cb 0.18 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3dhf h ILE 171 CO -0.01 0.10 0.27 -0.07 0.00 0.00 0.00 178.15 178.44 3dhf h LEU 172 N 0.19 0.75 -0.37 1.44 3.38 -0.96 -2.43 115.31 117.31 3dhf h LEU 172 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dhf h LEU 172 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dhf h LEU 172 CO -0.01 0.67 0.19 0.00 0.09 0.00 0.00 178.44 179.38 3dhf h ALA 173 N 1.11 0.48 -0.21 1.53 0.00 -0.54 0.10 119.26 121.73 3dhf h ALA 173 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3dhf h ALA 173 Cb 0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3dhf h ALA 173 CO -0.02 0.03 -0.09 -0.22 0.00 0.00 0.00 179.25 178.95 3dhf h LYS 174 N 0.47 -0.05 -0.03 0.00 3.64 -0.95 -0.19 116.57 119.45 3dhf h LYS 174 Ca 0.13 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 3dhf h LYS 174 Cb 0.09 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3dhf h LYS 174 CO -0.02 -0.04 -0.83 1.88 -2.27 0.00 0.00 179.45 178.18 3dhf h TYR 175 N -0.06 0.50 -0.48 1.91 -1.99 -1.33 -1.46 116.97 114.06 3dhf h TYR 175 Ca 0.11 -0.25 -0.08 0.00 2.00 0.00 0.00 58.73 60.51 3dhf h TYR 175 Cb 0.22 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 3dhf h TYR 175 CO -0.25 1.04 -0.00 1.25 -0.00 0.00 0.00 178.16 180.19 3dhf h LEU 176 N 0.22 0.84 -0.27 3.88 5.85 -0.67 -0.72 115.31 124.44 3dhf h LEU 176 Ca -0.05 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3dhf h LEU 176 Cb 1.44 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3dhf h LEU 176 CO 0.14 0.94 0.11 0.25 -0.34 0.00 0.00 178.44 179.54 3dhf h LEU 177 N 0.71 0.37 -0.48 2.25 5.85 -1.01 -0.42 115.31 122.58 3dhf h LEU 177 Ca 0.14 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3dhf h LEU 177 Cb 0.52 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3dhf h LEU 177 CO 0.03 0.44 0.21 -0.08 -0.34 0.00 0.00 178.44 178.69 3dhf h GLU 178 N 0.28 0.71 0.00 1.25 4.81 -1.16 0.24 114.58 120.71 3dhf h GLU 178 Ca 0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3dhf h GLU 178 Cb 0.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3dhf h GLU 178 CO -0.01 0.62 -0.43 0.25 -0.73 0.00 0.00 179.01 178.71 3dhf n THR 179 N -4.59 0.24 0.00 0.32 -2.24 -0.29 -4.47 114.28 103.26 3dhf n THR 179 Ca 0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3dhf n THR 179 Cb 0.14 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.88 2.33 0.00 3.42 3.41 -0.17 -4.57 113.62 116.15 3dhf n SER 180 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3dhf n SER 180 Cb 0.40 0.38 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 1.35 0.80 3.23 5.00 0.00 0.84 -4.79 105.19 111.61 3dhf n GLY 181 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3dhf n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dhf n ASN 182 N 0.00 -1.53 -0.42 1.61 0.23 -1.26 -4.97 115.26 108.91 3dhf n ASN 182 Ca 0.00 -2.66 0.07 0.00 -0.53 0.00 0.00 54.58 51.46 3dhf n ASN 182 Cb 0.00 2.73 0.16 0.00 -2.08 0.00 0.00 39.78 40.58 3dhf n ASN 182 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3dhf n LEU 183 N 0.00 2.88 -4.70 -4.53 4.32 -1.26 -3.47 117.00 110.24 3dhf n LEU 183 Ca -0.02 -2.68 -0.44 0.00 -0.02 0.00 0.00 56.01 52.86 3dhf n LEU 183 Cb 0.54 -0.35 -0.03 0.00 -1.62 0.00 0.00 43.42 41.96 3dhf n LEU 183 CO 0.26 0.66 1.26 0.47 -1.22 0.00 0.00 177.39 178.83 3dhf n ASP 184 N -0.62 3.57 0.00 -1.43 8.00 -1.26 -1.43 116.55 123.37 3dhf n ASP 184 Ca 0.14 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.73 3dhf n ASP 184 Cb 0.61 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 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 3.38 1.18 0.32 0.44 0.00 -1.26 -4.92 105.19 104.33 3dhf n GLY 185 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 0.57 0.00 0.99 5.85 -1.65 -1.19 115.31 119.87 3dhf h LEU 186 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3dhf h LEU 186 Cb 0.00 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.04 3dhf h LEU 186 CO 0.00 0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 177.68 3dhf n GLU 187 N -4.87 0.25 -0.12 1.25 1.02 -1.26 -1.94 120.64 114.97 3dhf n GLU 187 Ca 0.19 0.12 0.06 0.00 -0.02 0.00 0.00 57.16 57.51 3dhf n GLU 187 Cb 0.50 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.29 0.31 0.99 -0.32 4.02 -0.46 -0.38 117.16 120.04 3dhf n TYR 188 Ca 0.08 -0.31 0.13 0.00 -0.01 0.00 0.00 57.90 57.79 3dhf n TYR 188 Cb 0.15 -0.02 0.49 0.00 -0.02 0.00 0.00 39.34 39.94 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 0.62 0.01 -3.73 -0.72 4.76 -0.82 -4.61 118.16 113.67 3dhf n LYS 189 Ca 0.10 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.27 3dhf n LYS 189 Cb 0.39 -1.51 -0.16 0.00 -1.84 0.00 0.00 35.03 31.91 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 -3.03 1.27 -0.14 -0.35 2.96 -1.26 -0.91 118.68 117.22 3dhf s LEU 190 Ca 0.13 -0.92 -0.05 0.00 -0.22 0.00 0.00 54.13 53.07 3dhf s LEU 190 Cb 0.18 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 3dhf s LEU 190 CO 0.59 -0.32 0.03 -2.28 -1.32 0.00 0.00 176.35 173.05 3dhf s HIS 191 N 1.84 3.20 -0.35 5.38 5.65 0.12 -4.60 115.29 126.53 3dhf s HIS 191 Ca 0.00 0.07 -0.29 0.00 0.25 0.00 0.00 55.06 55.10 3dhf s HIS 191 Cb -0.17 -1.95 0.01 0.00 -1.18 0.00 0.00 32.58 29.29 3dhf s HIS 191 CO -0.11 0.27 1.28 0.34 -0.65 0.00 0.00 174.74 175.87 3dhf s ASP 192 N -0.16 6.62 -0.09 9.88 -1.08 -1.05 -1.24 116.67 129.55 3dhf s ASP 192 Ca 0.06 0.99 0.15 0.00 -0.52 0.00 0.00 52.55 53.23 3dhf s ASP 192 Cb -0.12 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 3dhf s ASP 192 CO 0.02 -1.16 1.43 0.49 0.52 0.00 0.00 175.17 176.46 3dhf n PHE 193 N 7.84 0.93 0.23 -5.34 0.99 0.19 -1.26 117.46 121.03 3dhf n PHE 193 Ca 0.14 -0.64 0.07 0.00 -0.00 0.00 0.00 57.45 57.02 3dhf n PHE 193 Cb 0.47 -0.18 0.23 0.00 -1.00 0.00 0.00 39.48 39.01 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 0.43 1.65 0.26 1.37 0.00 -1.24 -4.42 105.19 103.25 3dhf n GLY 194 Ca 0.19 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.59 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 2.84 0.83 0.00 1.61 5.03 -1.90 -2.11 116.97 123.27 3dhf h TYR 195 Ca 0.00 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 3dhf h TYR 195 Cb 0.90 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 3dhf h TYR 195 CO 0.45 0.55 -0.15 0.07 -1.32 0.00 0.00 178.16 177.76 3dhf h ARG 196 N 0.87 0.00 -0.02 1.82 0.11 -1.99 -3.29 114.38 111.88 3dhf h ARG 196 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 3dhf h ARG 196 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 3dhf h ARG 196 CO -0.05 0.15 -0.14 0.41 0.10 0.00 0.00 179.97 180.44 3dhf n GLY 197 N 1.13 -0.02 3.98 0.08 0.00 -0.84 -4.91 105.19 104.61 3dhf n GLY 197 Ca 0.03 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.21 2.28 -1.37 1.61 -7.23 -0.94 -4.71 120.40 107.82 3dhf s VAL 198 Ca 0.30 -0.54 0.25 0.00 -1.81 0.00 0.00 61.98 60.18 3dhf s VAL 198 Cb 0.20 -2.73 0.10 0.00 0.56 0.00 0.00 36.38 34.51 3dhf s VAL 198 CO 0.42 0.00 1.43 -1.54 -0.31 0.00 0.00 175.10 175.10 3dhf n SER 199 N -2.77 0.82 -3.62 4.85 3.41 -1.26 -4.96 113.62 110.09 3dhf n SER 199 Ca 0.12 -0.63 -0.04 0.00 -0.26 0.00 0.00 58.87 58.07 3dhf n SER 199 Cb 0.60 0.26 -0.01 0.00 -0.26 0.00 0.00 64.21 64.79 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 -2.76 -0.20 0.17 4.04 1.04 -1.26 -5.00 113.70 109.73 3dhf s SER 200 Ca 0.17 -0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 3dhf s SER 200 Cb 0.18 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.69 3dhf s SER 200 CO 0.63 -0.55 1.81 1.56 0.98 0.00 0.00 173.24 177.66 3dhf h GLN 201 N 2.00 0.77 -0.39 4.02 1.08 -1.94 -0.80 115.11 119.85 3dhf h GLN 201 Ca -0.22 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 3dhf h GLN 201 Cb 1.21 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.47 3dhf h GLN 201 CO 0.27 0.57 0.16 1.49 -0.95 0.00 0.00 178.83 180.37 3dhf h GLU 202 N 0.76 0.59 -0.79 1.46 4.81 -2.00 -2.31 114.58 117.10 3dhf h GLU 202 Ca 0.20 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3dhf h GLU 202 Cb -0.00 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.22 3dhf h GLU 202 CO -0.04 0.55 0.48 1.15 -0.73 0.00 0.00 179.01 180.43 3dhf h THR 203 N 0.49 1.04 -0.22 0.32 2.02 -1.91 -2.02 112.91 112.63 3dhf h THR 203 Ca 0.13 -0.31 0.05 0.00 0.77 0.00 0.00 66.41 67.05 3dhf h THR 203 Cb 0.18 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.61 3dhf h THR 203 CO -0.01 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 175.97 3dhf h ALA 204 N 1.37 0.13 -0.19 6.16 0.00 -0.67 0.22 119.26 126.28 3dhf h ALA 204 Ca 0.34 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 3dhf h ALA 204 Cb 0.14 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3dhf h ALA 204 CO -0.16 -0.49 0.11 0.78 0.00 0.00 0.00 179.25 179.49 3dhf h GLY 205 N -0.02 0.28 0.98 0.00 0.00 -1.06 0.20 103.07 103.45 3dhf h GLY 205 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.32 3dhf h GLY 205 CO -0.24 0.12 0.03 -2.22 0.00 0.00 0.00 176.54 174.23 3dhf h ILE 206 N 0.22 1.03 -0.28 2.60 2.04 -1.13 -1.25 117.51 120.74 3dhf h ILE 206 Ca 0.07 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 3dhf h ILE 206 Cb 0.05 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3dhf h ILE 206 CO -0.01 0.03 -0.11 1.23 0.00 0.00 0.00 178.15 179.28 3dhf h GLY 207 N 0.03 0.61 1.12 5.37 0.00 -0.95 -1.63 103.07 107.63 3dhf h GLY 207 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3dhf h GLY 207 CO -0.00 0.49 0.55 0.00 0.00 0.00 0.00 176.54 177.58 3dhf h ALA 208 N 0.75 1.33 -0.54 3.60 0.00 -0.92 -1.34 119.26 122.14 3dhf h ALA 208 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3dhf h ALA 208 Cb 0.61 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3dhf h ALA 208 CO 0.04 0.60 0.15 0.66 0.00 0.00 0.00 179.25 180.69 3dhf h SER 209 N 1.20 0.76 -0.59 0.00 4.64 -0.87 -2.26 113.55 116.42 3dhf h SER 209 Ca 0.32 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 3dhf h SER 209 Cb -0.09 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.78 3dhf h SER 209 CO -0.06 0.73 0.01 0.00 -0.87 0.00 0.00 176.83 176.64 3dhf h ALA 210 N 1.37 0.80 -0.91 5.18 0.00 -0.36 -2.46 119.26 122.88 3dhf h ALA 210 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3dhf h ALA 210 Cb 0.27 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3dhf h ALA 210 CO -0.00 0.63 0.53 1.25 0.00 0.00 0.00 179.25 181.66 3dhf h HIS 211 N 0.94 1.22 0.00 0.00 6.17 -1.06 -2.61 115.15 119.81 3dhf h HIS 211 Ca 0.17 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.24 3dhf h HIS 211 Cb 0.55 -0.40 0.00 0.00 2.52 0.00 0.00 27.41 30.08 3dhf h HIS 211 CO 0.04 0.82 0.00 1.28 0.71 0.00 0.00 177.93 180.78 3dhf n LEU 212 N -4.35 0.06 0.20 0.26 4.77 -0.87 -1.22 117.00 115.85 3dhf n LEU 212 Ca 0.10 0.52 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 3dhf n LEU 212 Cb 0.08 -0.51 0.59 0.00 -2.33 0.00 0.00 43.42 41.25 3dhf n LEU 212 CO 0.38 -0.32 1.09 0.58 -1.33 0.00 0.00 177.39 177.80 3dhf h VAL 213 N 0.00 1.02 0.00 4.08 2.07 -1.29 -3.33 116.25 118.81 3dhf h VAL 213 Ca 0.00 -0.04 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 3dhf h VAL 213 Cb 0.22 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3dhf h VAL 213 CO 0.00 0.02 -1.54 0.59 0.02 0.00 0.00 177.57 176.66 3dhf n ASN 214 N -4.52 3.07 -4.30 0.57 3.02 -0.36 -4.64 115.26 108.10 3dhf n ASN 214 Ca -0.02 -0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.32 3dhf n ASN 214 Cb 0.08 0.66 -0.10 0.00 -0.61 0.00 0.00 39.78 39.81 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 -2.19 1.78 -0.09 3.10 0.40 -0.86 -4.83 117.98 115.28 3dhf s PHE 215 Ca -0.04 -1.13 0.01 0.00 -0.60 0.00 0.00 56.93 55.17 3dhf s PHE 215 Cb 0.02 -1.12 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 3dhf s PHE 215 CO 0.32 -0.20 0.18 1.63 0.70 0.00 0.00 175.22 177.85 3dhf n LYS 216 N -0.68 4.67 -3.83 0.44 5.02 0.49 -4.29 118.16 119.98 3dhf n LYS 216 Ca -0.02 -0.15 -0.36 0.00 -2.02 0.00 0.00 58.31 55.76 3dhf n LYS 216 Cb 0.66 -0.68 -0.10 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.87 1.90 -0.20 0.72 0.00 -1.24 -0.14 107.32 107.49 3dhf s GLY 217 Ca 0.01 -0.88 -0.20 0.00 0.00 0.00 0.00 44.72 43.64 3dhf s GLY 217 CO 0.04 0.29 0.57 -1.08 0.00 0.00 0.00 173.10 172.92 3dhf s THR 218 N 0.90 0.00 -1.95 0.90 -1.32 -0.62 -2.53 115.64 111.02 3dhf s THR 218 Ca 0.05 -0.01 0.17 0.00 -1.21 0.00 0.00 61.69 60.69 3dhf s THR 218 Cb -0.13 -0.80 0.10 0.00 -1.51 0.00 0.00 72.50 70.15 3dhf s THR 218 CO 0.03 -0.01 0.99 0.47 -2.21 0.00 0.00 174.62 173.89 3dhf n ASP 219 N 2.67 2.20 -4.44 8.08 9.92 -0.39 -4.29 116.55 130.31 3dhf n ASP 219 Ca -0.14 -1.60 -0.44 0.00 -0.53 0.00 0.00 54.79 52.08 3dhf n ASP 219 Cb 0.56 0.13 -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 -1.56 5.09 0.43 -3.53 2.01 -1.25 -4.85 115.64 111.97 3dhf s THR 220 Ca 0.18 -2.38 0.16 0.00 0.31 0.00 0.00 61.69 59.96 3dhf s THR 220 Cb 0.14 -4.81 0.36 0.00 0.01 0.00 0.00 72.50 68.20 3dhf s THR 220 CO 0.27 -1.50 1.92 0.58 -0.69 0.00 0.00 174.62 175.20 3dhf h VAL 221 N 4.93 0.79 -1.05 3.82 2.07 -1.96 -2.12 116.25 122.73 3dhf h VAL 221 Ca 0.24 -0.14 0.31 0.00 0.82 0.00 0.00 66.70 67.92 3dhf h VAL 221 Cb 0.93 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3dhf h VAL 221 CO 1.14 0.08 0.76 0.00 0.02 0.00 0.00 177.57 179.57 3dhf h ALA 222 N 1.64 3.00 -0.38 1.67 0.00 -1.89 -1.06 119.26 122.25 3dhf h ALA 222 Ca 0.37 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3dhf h ALA 222 Cb 0.85 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3dhf h ALA 222 CO -0.12 -1.31 0.07 0.78 0.00 0.00 0.00 179.25 178.67 3dhf h GLY 223 N 0.00 0.60 0.83 0.00 0.00 -1.56 -3.17 103.07 99.78 3dhf h GLY 223 Ca 0.50 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 3dhf h GLY 223 CO -0.01 0.31 -0.02 1.41 0.00 0.00 0.00 176.54 178.24 3dhf h LEU 224 N 0.55 -0.04 -0.97 3.11 3.38 -1.40 -2.20 115.31 117.75 3dhf h LEU 224 Ca 0.12 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3dhf h LEU 224 Cb 0.25 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3dhf h LEU 224 CO 0.00 0.14 -0.28 0.00 0.09 0.00 0.00 178.44 178.39 3dhf h ALA 225 N 0.75 1.13 -0.12 1.53 0.00 -1.70 -1.49 119.26 119.36 3dhf h ALA 225 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3dhf h ALA 225 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3dhf h ALA 225 CO 0.01 0.55 0.03 1.25 0.00 0.00 0.00 179.25 181.08 3dhf h LEU 226 N 0.36 0.19 -0.48 0.00 6.46 -1.50 -1.10 115.31 119.23 3dhf h LEU 226 Ca 0.05 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 3dhf h LEU 226 Cb 0.68 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3dhf h LEU 226 CO 0.05 0.38 0.29 0.40 -0.62 0.00 0.00 178.44 178.94 3dhf h ILE 227 N -0.02 1.15 -0.55 4.05 2.04 -1.10 -1.43 117.51 121.66 3dhf h ILE 227 Ca 0.04 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.57 3dhf h ILE 227 Cb 0.27 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3dhf h ILE 227 CO 0.00 0.15 0.35 0.50 0.00 0.00 0.00 178.15 179.15 3dhf h LYS 228 N 0.65 0.68 -0.01 2.37 3.64 -1.13 0.25 116.57 123.01 3dhf h LYS 228 Ca 0.17 -0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 59.27 3dhf h LYS 228 Cb -0.01 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3dhf h LYS 228 CO -0.03 0.45 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.41 3dhf h LYS 229 N 0.70 0.57 0.00 1.90 3.64 -0.99 -3.35 116.57 119.05 3dhf h LYS 229 Ca 0.21 -0.59 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 3dhf h LYS 229 Cb -0.04 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3dhf h LYS 229 CO -0.06 1.21 -1.69 0.66 -2.27 0.00 0.00 179.45 177.29 3dhf n TYR 230 N -3.81 0.00 0.06 1.91 4.02 -0.56 -4.86 117.16 113.91 3dhf n TYR 230 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3dhf n TYR 230 Cb 0.85 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 -2.03 -0.64 0.00 -0.72 4.02 -0.40 -4.80 117.16 112.59 3dhf n TYR 231 Ca -0.03 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 3dhf n TYR 231 Cb 0.40 0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 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 2.64 -0.07 3.07 2.72 0.00 0.74 -3.43 105.19 110.86 3dhf n GLY 232 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.64 0.57 0.29 2.61 -4.23 -1.26 -0.69 115.64 111.28 3dhf s THR 233 Ca 0.00 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3dhf s THR 233 Cb 0.00 -0.63 0.27 0.00 1.34 0.00 0.00 72.50 73.49 3dhf s THR 233 CO 0.00 -0.37 1.92 0.11 -0.54 0.00 0.00 174.62 175.74 3dhf h LYS 234 N 4.51 1.06 -7.26 3.99 1.79 -1.98 -3.44 116.57 115.24 3dhf h LYS 234 Ca -0.36 -0.06 -0.50 0.00 -2.18 0.00 0.00 60.65 57.55 3dhf h LYS 234 Cb 1.20 -0.24 0.07 0.00 -1.58 0.00 0.00 32.23 31.68 3dhf h LYS 234 CO 0.41 0.70 0.38 -0.51 -1.08 0.00 0.00 179.45 179.35 3dhf s ASP 235 N -6.04 5.77 0.26 0.86 1.01 -1.26 -4.97 116.67 112.30 3dhf s ASP 235 Ca -0.12 1.68 -0.05 0.00 0.71 0.00 0.00 52.55 54.77 3dhf s ASP 235 Cb 0.19 -2.51 0.30 0.00 1.01 0.00 0.00 42.92 41.91 3dhf s ASP 235 CO 0.80 -1.17 1.92 -0.65 0.21 0.00 0.00 175.17 176.28 3dhf h PRO 236 N 0.00 1.28 -4.96 8.23 0.11 -2.03 -3.43 132.00 131.21 3dhf h PRO 236 Ca -0.45 -0.08 -0.34 0.00 0.11 0.00 0.00 66.00 65.24 3dhf h PRO 236 Cb 1.21 -0.29 -0.20 0.00 0.11 0.00 0.00 31.00 31.83 3dhf h PRO 236 CO 0.58 0.85 -0.75 0.14 -0.21 0.00 0.00 178.00 178.61 3dhf s VAL 237 N -6.10 0.86 -0.85 3.15 -7.23 -1.26 -5.03 120.40 103.94 3dhf s VAL 237 Ca -0.13 -1.32 0.25 0.00 -1.81 0.00 0.00 61.98 58.98 3dhf s VAL 237 Cb 0.18 -0.98 0.06 0.00 0.56 0.00 0.00 36.38 36.20 3dhf s VAL 237 CO 0.82 -0.37 1.46 -0.81 -0.31 0.00 0.00 175.10 175.88 3dhf n PRO 238 N 1.15 0.12 -3.88 4.82 -0.04 -1.26 -4.94 135.00 130.97 3dhf n PRO 238 Ca -0.20 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 3dhf n PRO 238 Cb 0.55 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 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 -3.27 0.25 0.08 0.55 0.00 -1.26 -4.77 107.32 98.89 3dhf s GLY 239 Ca 0.10 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.17 3dhf s GLY 239 CO 0.68 -0.72 -0.07 -0.19 0.00 0.00 0.00 173.10 172.81 3dhf s TYR 240 N -3.91 0.81 0.33 1.90 1.51 0.80 -4.93 117.35 113.86 3dhf s TYR 240 Ca 0.12 -0.76 0.07 0.00 -1.01 0.00 0.00 57.07 55.49 3dhf s TYR 240 Cb 0.03 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.37 3dhf s TYR 240 CO -0.04 -0.12 0.27 0.45 -1.11 0.00 0.00 175.55 175.00 3dhf s SER 241 N -2.50 1.68 0.11 2.29 0.15 -1.26 -1.59 113.70 112.58 3dhf s SER 241 Ca 0.04 -1.75 0.04 0.00 0.70 0.00 0.00 55.95 54.97 3dhf s SER 241 Cb -0.00 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.82 3dhf s SER 241 CO -0.03 -1.06 -0.10 0.68 1.20 0.00 0.00 173.24 173.94 3dhf s VAL 242 N -3.45 0.96 0.49 4.45 -7.23 -1.26 -5.08 120.40 109.26 3dhf s VAL 242 Ca 0.40 -1.76 -0.24 0.00 -1.81 0.00 0.00 61.98 58.58 3dhf s VAL 242 Cb 0.02 -1.49 -0.07 0.00 0.56 0.00 0.00 36.38 35.41 3dhf s VAL 242 CO 0.27 -0.63 1.35 -2.84 -0.31 0.00 0.00 175.10 172.94 3dhf s PRO 243 N -3.10 3.50 -0.11 4.82 0.02 -1.26 -4.88 135.00 133.99 3dhf s PRO 243 Ca 0.08 2.22 -0.22 0.00 0.02 0.00 0.00 61.00 63.10 3dhf s PRO 243 Cb -0.01 -2.47 0.05 0.00 0.02 0.00 0.00 34.50 32.09 3dhf s PRO 243 CO -0.00 -0.90 0.55 0.00 -0.33 0.00 0.00 177.00 176.31 3dhf s ALA 244 N -1.29 -1.38 0.66 -1.55 0.00 -1.26 -1.45 121.76 115.49 3dhf s ALA 244 Ca 0.65 1.21 -0.10 0.00 0.00 0.00 0.00 51.96 53.72 3dhf s ALA 244 Cb -0.40 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.34 3dhf s ALA 244 CO 0.49 -0.30 1.04 0.00 0.00 0.00 0.00 175.76 176.99 3dhf s ALA 245 N -0.57 3.02 0.34 0.00 0.00 -0.06 -4.95 121.76 119.52 3dhf s ALA 245 Ca -0.07 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.56 3dhf s ALA 245 Cb -0.03 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.09 3dhf s ALA 245 CO 0.05 -0.97 0.09 -1.83 0.00 0.00 0.00 175.76 173.10 3dhf s GLU 246 N -5.25 1.70 0.36 0.00 -1.05 -1.26 -4.48 118.70 108.72 3dhf s GLU 246 Ca 0.56 -1.97 0.04 0.00 -0.15 0.00 0.00 54.97 53.45 3dhf s GLU 246 Cb -0.11 -0.64 0.68 0.00 -0.44 0.00 0.00 34.13 33.63 3dhf s GLU 246 CO 0.51 -0.32 2.00 0.45 0.95 0.00 0.00 175.26 178.85 3dhf h HIS 247 N 2.06 0.69 -0.39 4.83 3.86 -1.99 -2.06 115.15 122.14 3dhf h HIS 247 Ca -0.38 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.81 3dhf h HIS 247 Cb 1.25 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 3dhf h HIS 247 CO 0.88 0.47 0.17 0.66 0.86 0.00 0.00 177.93 180.97 3dhf h SER 248 N 0.72 0.48 1.56 2.45 4.64 -1.97 0.16 113.55 121.60 3dhf h SER 248 Ca 0.19 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3dhf h SER 248 Cb -0.01 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3dhf h SER 248 CO -0.03 0.43 -0.05 0.71 -0.87 0.00 0.00 176.83 177.01 3dhf h THR 249 N 0.54 0.00 0.00 2.95 1.35 -1.78 -2.19 112.91 113.78 3dhf h THR 249 Ca 0.14 -0.61 -0.16 0.00 -0.55 0.00 0.00 66.41 65.23 3dhf h THR 249 Cb 0.08 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 3dhf h THR 249 CO -0.02 0.00 -0.99 0.40 -0.25 0.00 0.00 175.52 174.66 3dhf h ILE 250 N 0.00 0.67 0.00 6.82 1.08 -1.27 -3.41 117.51 121.39 3dhf h ILE 250 Ca 0.00 -1.83 -0.05 0.00 -0.39 0.00 0.00 64.86 62.59 3dhf h ILE 250 Cb 0.80 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 3dhf h ILE 250 CO 0.00 0.23 -0.22 0.71 -0.69 0.00 0.00 178.15 178.18 3dhf h THR 251 N -1.00 0.70 -0.06 -0.27 1.35 -0.77 -2.71 112.91 110.14 3dhf h THR 251 Ca -0.24 -0.92 0.02 0.00 -0.55 0.00 0.00 66.41 64.72 3dhf h THR 251 Cb 1.05 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 3dhf h THR 251 CO -0.14 0.21 0.10 0.00 -0.25 0.00 0.00 175.52 175.44 3dhf h ALA 252 N 1.78 1.50 0.00 6.62 0.00 -1.59 -1.03 119.26 126.54 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dhf h ALA 252 CO 0.03 -0.13 0.00 0.91 0.00 0.00 0.00 179.25 180.06 3dhf n TRP 253 N -3.59 0.79 0.00 0.00 7.02 -1.02 -5.02 117.44 115.62 3dhf n TRP 253 Ca -0.01 0.27 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 3dhf n TRP 253 Cb 0.19 -0.93 0.00 0.00 -2.42 0.00 0.00 31.31 28.14 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 0.66 1.08 0.33 6.99 0.00 -0.39 -4.41 105.19 109.45 3dhf n GLY 254 Ca 0.04 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.54 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 0.40 0.00 1.61 3.64 -1.92 0.15 116.57 120.45 3dhf h LYS 255 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dhf h LYS 255 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3dhf h LYS 255 CO 0.00 0.26 0.00 -0.25 -2.27 0.00 0.00 179.45 177.19 3dhf n ASP 256 N -4.48 0.00 -0.58 4.20 8.00 -1.26 -3.55 116.55 118.88 3dhf n ASP 256 Ca 0.06 -0.39 0.06 0.00 0.71 0.00 0.00 54.79 55.22 3dhf n ASP 256 Cb 0.23 -0.20 0.20 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.20 0.13 -0.29 1.24 8.25 0.04 -4.71 115.22 118.68 3dhf n HIS 257 Ca 0.17 -1.42 0.04 0.00 -0.26 0.00 0.00 57.72 56.25 3dhf n HIS 257 Cb 0.20 -0.26 0.25 0.00 1.12 0.00 0.00 29.99 31.30 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 0.85 0.97 -0.63 -0.41 4.81 -1.61 -1.81 114.58 116.75 3dhf h GLU 258 Ca 0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3dhf h GLU 258 Cb 1.08 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 3dhf h GLU 258 CO 0.05 0.64 0.34 -0.22 -0.73 0.00 0.00 179.01 179.09 3dhf h LYS 259 N 1.00 0.89 -0.59 1.92 3.64 -1.90 -1.40 116.57 120.13 3dhf h LYS 259 Ca 0.38 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 3dhf h LYS 259 Cb 0.19 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3dhf h LYS 259 CO -0.14 0.68 0.25 -0.44 -2.27 0.00 0.00 179.45 177.53 3dhf h ASP 260 N 0.87 0.77 0.09 4.20 3.32 -1.70 -0.49 116.42 123.47 3dhf h ASP 260 Ca 0.22 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3dhf h ASP 260 Cb 0.06 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.41 3dhf h ASP 260 CO -0.03 0.68 -0.04 0.00 -1.72 0.00 0.00 179.24 178.13 3dhf h ALA 261 N 1.43 -0.12 -0.29 3.45 0.00 -1.00 -1.52 119.26 121.21 3dhf h ALA 261 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3dhf h ALA 261 Cb 0.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dhf h ALA 261 CO -0.02 -0.48 0.14 0.74 0.00 0.00 0.00 179.25 179.64 3dhf h PHE 262 N -0.29 0.27 -0.47 0.00 -1.00 -0.80 -1.22 116.94 113.41 3dhf h PHE 262 Ca -0.01 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.81 3dhf h PHE 262 Cb 0.25 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 3dhf h PHE 262 CO -0.01 0.15 0.27 1.49 -1.61 0.00 0.00 178.31 178.59 3dhf h GLU 263 N 0.31 0.52 -0.43 1.51 4.81 -1.00 -1.73 114.58 118.56 3dhf h GLU 263 Ca 0.12 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3dhf h GLU 263 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 3dhf h GLU 263 CO -0.08 0.35 0.19 1.25 -0.73 0.00 0.00 179.01 179.99 3dhf h HIS 264 N 0.54 0.64 -0.03 0.92 2.76 -0.99 -2.04 115.15 116.94 3dhf h HIS 264 Ca 0.19 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 3dhf h HIS 264 Cb 0.04 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 28.81 3dhf h HIS 264 CO -0.08 0.54 -0.01 0.82 -1.30 0.00 0.00 177.93 177.90 3dhf h ILE 265 N 0.56 1.30 0.00 6.26 2.04 -0.98 0.10 117.51 126.79 3dhf h ILE 265 Ca 0.15 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 3dhf h ILE 265 Cb 0.15 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3dhf h ILE 265 CO -0.02 0.25 -0.31 -0.37 0.00 0.00 0.00 178.15 177.70 3dhf h VAL 266 N -0.30 1.21 -0.13 1.67 -1.51 -1.31 -1.85 116.25 114.02 3dhf h VAL 266 Ca 0.01 -1.08 -0.21 0.00 -1.23 0.00 0.00 66.70 64.18 3dhf h VAL 266 Cb 0.40 1.58 0.01 0.00 -2.13 0.00 0.00 31.29 31.16 3dhf h VAL 266 CO 0.00 0.31 -0.77 0.74 -1.23 0.00 0.00 177.57 176.62 3dhf h THR 267 N 0.00 1.30 -0.59 7.19 2.02 -1.24 -2.69 112.91 118.90 3dhf h THR 267 Ca -0.00 -2.02 0.01 0.00 0.77 0.00 0.00 66.41 65.17 3dhf h THR 267 Cb 0.56 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 3dhf h THR 267 CO 0.04 0.63 0.39 1.56 0.37 0.00 0.00 175.52 178.51 3dhf h GLN 268 N 0.48 0.77 -2.27 6.66 1.08 -0.64 -3.25 115.11 117.94 3dhf h GLN 268 Ca -0.05 -0.05 -0.63 0.00 -1.45 0.00 0.00 58.65 56.48 3dhf h GLN 268 Cb 1.39 -0.17 -0.39 0.00 -0.05 0.00 0.00 27.48 28.25 3dhf h GLN 268 CO 0.15 0.51 -0.34 1.19 -0.95 0.00 0.00 178.83 179.39 3dhf n PHE 269 N -4.45 3.83 0.47 2.96 3.01 -0.73 -4.86 117.46 117.69 3dhf n PHE 269 Ca 0.06 -3.73 0.12 0.00 1.01 0.00 0.00 57.45 54.91 3dhf n PHE 269 Cb 0.05 -0.61 0.27 0.00 -0.01 0.00 0.00 39.48 39.17 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 3.19 0.00 0.00 4.37 4.64 -1.52 -3.33 113.55 120.90 3dhf h SER 270 Ca 0.20 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3dhf h SER 270 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3dhf h SER 270 CO 0.88 0.02 -0.01 -1.54 -0.87 0.00 0.00 176.83 175.32 3dhf n SER 271 N -2.49 1.77 -4.36 4.97 3.41 -1.26 -4.78 113.62 110.88 3dhf n SER 271 Ca 0.04 -1.99 -0.18 0.00 -0.26 0.00 0.00 58.87 56.48 3dhf n SER 271 Cb 0.47 -0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.06 1.14 0.57 -3.33 -7.23 -1.25 -4.74 120.40 104.50 3dhf s VAL 272 Ca 0.03 -2.04 -0.19 0.00 -1.81 0.00 0.00 61.98 57.97 3dhf s VAL 272 Cb 0.03 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 3dhf s VAL 272 CO 0.00 -0.26 1.21 -2.84 -0.31 0.00 0.00 175.10 172.90 3dhf s PRO 273 N -3.85 3.10 -0.02 4.82 0.02 -1.25 -4.58 135.00 133.23 3dhf s PRO 273 Ca 0.30 1.83 -0.00 0.00 0.02 0.00 0.00 61.00 63.15 3dhf s PRO 273 Cb 0.06 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.60 3dhf s PRO 273 CO 0.10 -1.10 0.04 0.54 -0.33 0.00 0.00 177.00 176.25 3dhf s VAL 274 N -1.58 -0.04 -0.15 3.83 0.11 -0.65 -4.05 120.40 117.87 3dhf s VAL 274 Ca 0.75 0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 59.85 3dhf s VAL 274 Cb -0.30 -0.09 -0.05 0.00 -1.53 0.00 0.00 36.38 34.41 3dhf s VAL 274 CO 0.33 0.07 0.23 -0.55 -3.33 0.00 0.00 175.10 171.85 3dhf s SER 275 N 0.83 6.41 -0.16 3.54 0.15 -0.53 -0.47 113.70 123.47 3dhf s SER 275 Ca -0.07 0.48 -0.02 0.00 0.70 0.00 0.00 55.95 57.04 3dhf s SER 275 Cb -0.10 -2.14 0.05 0.00 -1.71 0.00 0.00 66.02 62.12 3dhf s SER 275 CO -0.03 0.20 0.00 -0.69 1.20 0.00 0.00 173.24 173.93 3dhf s VAL 276 N -0.01 0.67 0.11 4.45 1.01 -0.26 -0.89 120.40 125.48 3dhf s VAL 276 Ca 0.15 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 3dhf s VAL 276 Cb -0.13 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 3dhf s VAL 276 CO 0.03 -0.00 1.43 0.54 0.00 0.00 0.00 175.10 177.10 3dhf s VAL 277 N 1.82 3.23 0.00 2.92 0.11 -1.26 -2.11 120.40 125.10 3dhf s VAL 277 Ca 0.01 0.86 0.00 0.00 -2.93 0.00 0.00 61.98 59.92 3dhf s VAL 277 Cb -0.15 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 3dhf s VAL 277 CO -0.07 0.06 0.81 -1.20 -3.33 0.00 0.00 175.10 171.36 3dhf n SER 278 N 4.13 1.56 -0.78 3.54 7.64 -0.47 -4.69 113.62 124.55 3dhf n SER 278 Ca 0.12 -1.64 0.07 0.00 1.01 0.00 0.00 58.87 58.44 3dhf n SER 278 Cb 0.42 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.84 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 -0.32 3.51 -0.33 6.43 3.85 -1.26 -3.77 116.55 124.66 3dhf n ASP 279 Ca 0.00 -2.66 0.15 0.00 -0.71 0.00 0.00 54.79 51.58 3dhf n ASP 279 Cb 0.19 -0.43 0.34 0.00 -1.35 0.00 0.00 41.12 39.88 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 1.82 0.52 0.00 -1.12 0.02 -1.95 -3.38 113.55 109.47 3dhf h SER 280 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3dhf h SER 280 Cb 1.18 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3dhf h SER 280 CO 0.14 0.07 -0.60 -1.22 -1.14 0.00 0.00 176.83 174.08 3dhf n TYR 281 N -4.95 0.00 -3.18 3.45 4.02 -1.26 -5.04 117.16 110.20 3dhf n TYR 281 Ca 0.24 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.16 3dhf n TYR 281 Cb 0.69 0.07 -0.01 0.00 -0.02 0.00 0.00 39.34 40.07 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 -4.07 -1.55 0.28 7.72 -1.08 -1.26 -5.03 116.67 111.68 3dhf s ASP 282 Ca 0.00 -0.22 0.02 0.00 -0.52 0.00 0.00 52.55 51.82 3dhf s ASP 282 Cb 0.00 1.99 0.58 0.00 -1.46 0.00 0.00 42.92 44.03 3dhf s ASP 282 CO 0.00 -0.25 1.81 -0.29 0.52 0.00 0.00 175.17 176.96 3dhf h ILE 283 N 5.59 0.84 -0.27 4.11 6.09 -1.80 -0.30 117.51 131.78 3dhf h ILE 283 Ca 0.01 -0.30 -0.19 0.00 -1.37 0.00 0.00 64.86 63.01 3dhf h ILE 283 Cb 1.18 -0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.36 3dhf h ILE 283 CO 0.13 0.16 -0.58 1.88 -3.07 0.00 0.00 178.15 176.67 3dhf h TYR 284 N 0.88 1.10 -0.59 2.19 0.99 -1.96 -0.91 116.97 118.66 3dhf h TYR 284 Ca 0.51 -0.40 -0.10 0.00 2.00 0.00 0.00 58.73 60.74 3dhf h TYR 284 Cb 0.60 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.11 3dhf h TYR 284 CO -0.02 1.23 -0.02 -0.97 -0.00 0.00 0.00 178.16 178.39 3dhf h ASN 285 N 0.65 1.02 -0.32 3.88 -1.24 -1.85 -0.57 115.58 117.16 3dhf h ASN 285 Ca 0.01 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3dhf h ASN 285 Cb 1.19 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.95 3dhf h ASN 285 CO 0.13 1.08 0.20 0.00 -1.29 0.00 0.00 177.43 177.55 3dhf h ALA 286 N 1.02 0.40 -0.13 1.57 0.00 -0.81 0.83 119.26 122.14 3dhf h ALA 286 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dhf h ALA 286 Cb 0.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3dhf h ALA 286 CO 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 3dhf h GLU 288 N -0.06 0.31 0.01 0.00 4.81 -1.03 -0.59 114.58 118.02 3dhf h GLU 288 Ca 0.03 -0.46 -0.38 0.00 -0.13 0.00 0.00 59.36 58.42 3dhf h GLU 288 Cb 0.44 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.93 3dhf h GLU 288 CO 0.01 1.19 -2.15 1.63 -0.73 0.00 0.00 179.01 178.96 3dhf n LYS 289 N -4.18 0.61 0.01 1.92 4.76 0.26 -3.42 118.16 118.12 3dhf n LYS 289 Ca -0.13 0.32 -0.02 0.00 -2.87 0.00 0.00 58.31 55.62 3dhf n LYS 289 Cb 0.76 -1.59 -0.01 0.00 -1.84 0.00 0.00 35.03 32.36 3dhf n LYS 289 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3dhf h ILE 290 N -0.72 0.00 -0.50 -0.18 2.04 -1.16 -0.50 117.51 116.49 3dhf h ILE 290 Ca -0.56 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 3dhf h ILE 290 Cb 1.63 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 3dhf h ILE 290 CO -0.26 0.00 0.10 -0.50 0.00 0.00 0.00 178.15 177.48 3dhf h TRP 291 N -0.80 0.87 0.00 1.37 -0.00 -0.79 0.23 115.95 116.83 3dhf h TRP 291 Ca -0.01 -0.12 0.00 0.00 -0.00 0.00 0.00 58.89 58.76 3dhf h TRP 291 Cb 0.09 -0.24 0.00 0.00 -0.00 0.00 0.00 29.16 29.01 3dhf h TRP 291 CO 0.01 0.79 0.00 0.78 -0.00 0.00 0.00 178.44 180.01 3dhf h GLY 292 N 0.70 0.00 0.00 1.49 0.00 -1.12 -2.82 103.07 101.33 3dhf h GLY 292 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3dhf h GLY 292 CO 0.01 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.73 3dhf n GLU 293 N -2.42 0.00 -0.21 4.80 1.02 -0.96 -4.70 120.64 118.16 3dhf n GLU 293 Ca 0.05 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.19 3dhf n GLU 293 Cb 0.44 -0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.97 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 0.37 -0.33 1.62 3.32 -0.79 -2.98 116.42 117.63 3dhf h ASP 294 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dhf h ASP 294 Cb 0.00 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3dhf h ASP 294 CO 0.00 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 3dhf n LEU 295 N -4.90 3.07 -0.29 1.55 4.77 0.77 -4.70 117.00 117.28 3dhf n LEU 295 Ca 0.09 -2.16 0.13 0.00 -0.03 0.00 0.00 56.01 54.04 3dhf n LEU 295 Cb 0.23 -0.28 0.39 0.00 -2.33 0.00 0.00 43.42 41.43 3dhf n LEU 295 CO 0.25 0.72 1.22 -0.09 -1.33 0.00 0.00 177.39 178.16 3dhf h ARG 296 N 1.96 0.65 0.00 3.23 2.43 -1.33 -0.28 114.38 121.04 3dhf h ARG 296 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3dhf h ARG 296 Cb 0.84 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3dhf h ARG 296 CO 0.04 0.43 -0.04 1.12 -1.51 0.00 0.00 179.97 180.01 3dhf h HIS 297 N 0.67 0.00 0.00 2.20 2.07 -1.84 -1.62 115.15 116.63 3dhf h HIS 297 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 3dhf h HIS 297 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 3dhf h HIS 297 CO -0.00 0.04 -0.42 1.28 -3.07 0.00 0.00 177.93 175.76 3dhf n LEU 298 N -3.90 0.45 -0.12 6.12 4.77 -0.12 -3.98 117.00 120.23 3dhf n LEU 298 Ca -0.03 0.16 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 3dhf n LEU 298 Cb 0.13 -0.29 -0.11 0.00 -2.33 0.00 0.00 43.42 40.82 3dhf n LEU 298 CO 0.29 0.06 -1.17 -0.38 -1.33 0.00 0.00 177.39 174.86 3dhf n ILE 299 N -1.64 1.55 0.42 -0.08 5.41 -0.68 -4.44 119.36 119.90 3dhf n ILE 299 Ca 0.05 -0.36 0.09 0.00 1.00 0.00 0.00 62.75 63.53 3dhf n ILE 299 Cb 0.36 -1.82 0.37 0.00 -0.71 0.00 0.00 39.64 37.84 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 -4.05 0.99 1.23 1.39 0.24 -0.80 -1.31 118.33 116.04 3dhf n VAL 300 Ca -0.46 0.27 0.13 0.00 -2.04 0.00 0.00 64.34 62.24 3dhf n VAL 300 Cb 0.87 -1.12 0.34 0.00 -1.47 0.00 0.00 33.84 32.47 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 -1.80 1.18 -4.86 -1.34 3.41 -1.26 -4.96 113.62 103.99 3dhf n SER 301 Ca 0.03 -1.01 -0.32 0.00 -0.26 0.00 0.00 58.87 57.31 3dhf n SER 301 Cb 0.18 0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.47 3.76 0.49 4.33 0.52 -0.42 -5.05 118.95 120.11 3dhf s ARG 302 Ca 0.24 0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 56.13 3dhf s ARG 302 Cb 0.19 -2.11 -0.08 0.00 0.52 0.00 0.00 34.95 33.47 3dhf s ARG 302 CO 0.51 -0.43 0.97 0.45 0.02 0.00 0.00 175.30 176.82 3dhf s SER 303 N -3.67 6.69 0.50 0.23 0.15 -1.26 -4.71 113.70 111.63 3dhf s SER 303 Ca 0.57 1.58 0.19 0.00 0.70 0.00 0.00 55.95 58.99 3dhf s SER 303 Cb -0.11 -2.51 1.26 0.00 -1.71 0.00 0.00 66.02 62.96 3dhf s SER 303 CO 0.44 -0.53 2.05 0.74 1.20 0.00 0.00 173.24 177.14 3dhf h THR 304 N 1.13 0.88 -0.01 6.45 2.02 -1.97 -0.26 112.91 121.16 3dhf h THR 304 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.67 3dhf h THR 304 Cb 1.18 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 3dhf h THR 304 CO 0.61 0.02 -0.06 0.00 0.37 0.00 0.00 175.52 176.47 3dhf n GLN 305 N -4.46 1.00 -2.93 6.66 3.00 -1.26 -4.26 117.38 115.13 3dhf n GLN 305 Ca 0.05 -0.35 -0.14 0.00 -0.01 0.00 0.00 57.00 56.56 3dhf n GLN 305 Cb 0.35 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 29.11 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 -0.70 2.44 -1.32 -1.58 0.00 -0.12 -3.91 120.51 115.32 3dhf n ALA 306 Ca 0.18 -3.13 -0.32 0.00 0.00 0.00 0.00 53.44 50.17 3dhf n ALA 306 Cb 0.25 -0.95 0.08 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.51 2.37 0.07 0.00 0.04 -1.14 -4.22 135.00 129.61 3dhf s PRO 307 Ca 0.33 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 3dhf s PRO 307 Cb 0.39 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.98 3dhf s PRO 307 CO -0.03 -1.58 1.11 -1.17 0.04 0.00 0.00 177.00 175.38 3dhf s LEU 308 N -5.55 4.40 -0.32 -3.56 2.96 -0.29 -1.63 118.68 114.68 3dhf s LEU 308 Ca 0.64 1.93 -0.01 0.00 -0.22 0.00 0.00 54.13 56.47 3dhf s LEU 308 Cb -0.19 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 42.99 3dhf s LEU 308 CO 0.50 -0.35 0.04 -0.63 -1.32 0.00 0.00 176.35 174.59 3dhf s ILE 309 N 0.76 2.86 0.08 6.68 1.01 0.39 -0.97 121.20 132.00 3dhf s ILE 309 Ca 0.55 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 3dhf s ILE 309 Cb -0.27 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.37 3dhf s ILE 309 CO 0.30 -0.28 1.08 -0.63 0.00 0.00 0.00 174.94 175.41 3dhf s ILE 310 N 1.16 4.29 -0.33 2.92 1.01 -0.03 -1.10 121.20 129.11 3dhf s ILE 310 Ca -0.01 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.40 3dhf s ILE 310 Cb -0.20 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.24 3dhf s ILE 310 CO -0.03 0.19 0.05 -0.60 0.00 0.00 0.00 174.94 174.55 3dhf s ARG 311 N 0.57 1.85 0.72 2.79 3.52 -0.90 -1.32 118.95 126.18 3dhf s ARG 311 Ca 0.53 -1.70 -0.11 0.00 -0.13 0.00 0.00 55.73 54.33 3dhf s ARG 311 Cb -0.26 -3.23 0.02 0.00 -1.56 0.00 0.00 34.95 29.93 3dhf s ARG 311 CO 0.30 -0.86 1.07 -1.25 -0.81 0.00 0.00 175.30 173.75 3dhf s PRO 312 N 1.03 2.70 0.00 5.12 0.04 -1.24 -1.37 135.00 141.28 3dhf s PRO 312 Ca 0.05 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.19 3dhf s PRO 312 Cb -0.20 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.49 3dhf s PRO 312 CO -0.06 -1.29 0.95 -3.47 0.04 0.00 0.00 177.00 173.18 3dhf n ASP 313 N -3.25 -0.22 -3.62 6.66 4.64 -1.26 -4.10 116.55 115.40 3dhf n ASP 313 Ca 0.08 -1.82 -0.06 0.00 -1.38 0.00 0.00 54.79 51.61 3dhf n ASP 313 Cb 0.53 0.05 -0.02 0.00 -1.04 0.00 0.00 41.12 40.64 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 -1.07 -0.28 0.00 1.67 1.04 -1.26 -4.80 113.70 109.00 3dhf s SER 314 Ca 0.09 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.32 3dhf s SER 314 Cb 0.10 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3dhf s SER 314 CO -0.04 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.02 3dhf n GLY 315 N -0.36 -0.22 3.68 7.32 0.00 -1.26 -4.83 105.19 109.51 3dhf n GLY 315 Ca -0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.07 6.54 0.15 1.61 2.47 -1.26 -4.90 114.94 118.49 3dhf s ASN 316 Ca 0.00 2.54 -0.16 0.00 0.42 0.00 0.00 52.86 55.66 3dhf s ASN 316 Cb 0.00 -2.55 0.05 0.00 -1.45 0.00 0.00 41.25 37.30 3dhf s ASN 316 CO 0.00 -0.95 1.75 -0.65 -3.72 0.00 0.00 177.10 173.53 3dhf h PRO 317 N 9.09 0.28 0.18 0.43 0.11 -1.88 -0.29 132.00 139.93 3dhf h PRO 317 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3dhf h PRO 317 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3dhf h PRO 317 CO 0.94 0.18 -0.09 1.25 -0.21 0.00 0.00 178.00 180.08 3dhf h LEU 318 N 0.29 -0.21 -0.89 2.35 6.46 -1.92 -1.83 115.31 119.56 3dhf h LEU 318 Ca 0.16 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 3dhf h LEU 318 Cb 0.12 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 3dhf h LEU 318 CO -0.15 -0.00 0.58 0.44 -0.62 0.00 0.00 178.44 178.68 3dhf h ASP 319 N -0.41 0.97 -0.09 1.25 3.32 -1.91 -1.13 116.42 118.42 3dhf h ASP 319 Ca -0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 3dhf h ASP 319 Cb 0.32 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3dhf h ASP 319 CO 0.04 0.68 0.00 0.74 -1.72 0.00 0.00 179.24 178.98 3dhf h THR 320 N 1.14 1.25 -0.37 0.35 2.02 -1.04 -1.68 112.91 114.58 3dhf h THR 320 Ca 0.35 -0.77 0.03 0.00 0.77 0.00 0.00 66.41 66.79 3dhf h THR 320 Cb -0.03 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 3dhf h THR 320 CO -0.11 0.22 0.16 0.58 0.37 0.00 0.00 175.52 176.74 3dhf h VAL 321 N -0.12 0.94 -0.86 3.16 2.07 -0.98 -0.05 116.25 120.41 3dhf h VAL 321 Ca 0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 3dhf h VAL 321 Cb 0.34 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 3dhf h VAL 321 CO 0.00 0.06 0.52 -0.07 0.02 0.00 0.00 177.57 178.10 3dhf h LEU 322 N 0.33 1.03 -0.17 2.57 3.38 -1.12 -1.31 115.31 120.01 3dhf h LEU 322 Ca 0.16 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 3dhf h LEU 322 Cb 0.10 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.60 3dhf h LEU 322 CO -0.14 0.79 -0.78 0.50 0.09 0.00 0.00 178.44 178.91 3dhf h LYS 323 N 1.18 0.79 -0.64 1.13 3.64 -1.00 -1.15 116.57 120.52 3dhf h LYS 323 Ca 0.31 -0.64 0.03 0.00 -1.27 0.00 0.00 60.65 59.08 3dhf h LYS 323 Cb -0.05 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3dhf h LYS 323 CO -0.06 1.25 0.38 0.28 -2.27 0.00 0.00 179.45 179.03 3dhf h VAL 324 N 0.54 1.05 -0.67 2.00 2.07 -0.80 -0.38 116.25 120.05 3dhf h VAL 324 Ca -0.05 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 3dhf h VAL 324 Cb 1.40 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3dhf h VAL 324 CO 0.16 0.14 0.10 -0.07 0.02 0.00 0.00 177.57 177.92 3dhf h LEU 325 N 0.74 1.08 -0.51 2.57 3.38 -1.09 -0.72 115.31 120.76 3dhf h LEU 325 Ca 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3dhf h LEU 325 Cb 0.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3dhf h LEU 325 CO -0.12 1.07 0.23 -0.08 0.09 0.00 0.00 178.44 179.63 3dhf h GLU 326 N 1.05 0.75 -0.04 1.13 4.81 -0.78 0.33 114.58 121.84 3dhf h GLU 326 Ca 0.20 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3dhf h GLU 326 Cb 0.46 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3dhf h GLU 326 CO 0.01 0.64 0.01 0.82 -0.73 0.00 0.00 179.01 179.77 3dhf h ILE 327 N 0.69 0.99 -0.48 2.32 2.04 -0.81 -2.81 117.51 119.45 3dhf h ILE 327 Ca 0.17 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.94 3dhf h ILE 327 Cb 0.16 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3dhf h ILE 327 CO -0.02 0.01 -0.03 -0.07 0.00 0.00 0.00 178.15 178.03 3dhf h LEU 328 N 0.03 0.80 -2.45 1.44 3.38 -0.88 -1.96 115.31 115.68 3dhf h LEU 328 Ca 0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dhf h LEU 328 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3dhf h LEU 328 CO -0.02 0.89 -0.01 1.23 0.09 0.00 0.00 178.44 180.61 3dhf h GLY 329 N 0.98 0.00 1.04 0.83 0.00 -0.81 0.11 103.07 105.22 3dhf h GLY 329 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 3dhf h GLY 329 CO 0.03 0.00 -1.06 0.50 0.00 0.00 0.00 176.54 176.01 3dhf h LYS 330 N 0.00 0.00 0.00 4.80 1.79 -1.10 -3.38 116.57 118.68 3dhf h LYS 330 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 3dhf h LYS 330 Cb 0.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 3dhf h LYS 330 CO 0.00 0.07 -2.01 1.63 -1.08 0.00 0.00 179.45 178.06 3dhf n LYS 331 N -2.75 0.66 -4.35 3.15 4.76 -0.67 -5.01 118.16 113.95 3dhf n LYS 331 Ca -0.02 -0.19 -0.21 0.00 -2.87 0.00 0.00 58.31 55.01 3dhf n LYS 331 Cb 0.62 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.18 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 -3.48 1.86 -0.69 2.13 0.40 0.30 -5.01 117.98 113.48 3dhf s PHE 332 Ca -0.08 -0.48 -0.26 0.00 -0.60 0.00 0.00 56.93 55.51 3dhf s PHE 332 Cb 0.14 -0.90 0.00 0.00 0.51 0.00 0.00 43.02 42.77 3dhf s PHE 332 CO 0.90 0.38 1.62 -1.25 0.70 0.00 0.00 175.22 177.58 3dhf s PRO 333 N -3.09 2.88 0.22 0.24 0.04 -1.26 -4.68 135.00 129.35 3dhf s PRO 333 Ca 0.19 0.15 -0.27 0.00 0.04 0.00 0.00 61.00 61.12 3dhf s PRO 333 Cb -0.04 -4.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.03 3dhf s PRO 333 CO 0.08 -2.52 0.85 0.08 0.04 0.00 0.00 177.00 175.53 3dhf s VAL 334 N 7.65 4.25 0.43 -0.36 1.01 -1.26 -3.90 120.40 128.22 3dhf s VAL 334 Ca 0.54 1.83 0.07 0.00 0.00 0.00 0.00 61.98 64.41 3dhf s VAL 334 Cb -0.10 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 3dhf s VAL 334 CO 0.16 0.44 0.26 0.42 0.00 0.00 0.00 175.10 176.38 3dhf s THR 335 N -1.25 2.29 -0.17 3.92 -4.23 -0.05 -4.93 115.64 111.21 3dhf s THR 335 Ca 0.40 -1.58 -0.00 0.00 -1.18 0.00 0.00 61.69 59.33 3dhf s THR 335 Cb -0.23 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.75 3dhf s THR 335 CO 0.28 0.00 -0.15 -0.70 -0.54 0.00 0.00 174.62 173.51 3dhf s GLU 336 N -4.02 3.18 1.03 3.99 2.12 -1.26 -0.73 118.70 123.02 3dhf s GLU 336 Ca 0.41 -0.75 -0.17 0.00 0.36 0.00 0.00 54.97 54.82 3dhf s GLU 336 Cb 0.01 -2.67 0.24 0.00 0.26 0.00 0.00 34.13 31.97 3dhf s GLU 336 CO 0.23 -0.08 1.26 0.27 -0.54 0.00 0.00 175.26 176.41 3dhf n ASN 337 N 4.33 -0.42 0.13 -1.70 0.23 -0.09 -4.86 115.26 112.87 3dhf n ASN 337 Ca -0.19 -1.40 0.12 0.00 -0.53 0.00 0.00 54.58 52.57 3dhf n ASN 337 Cb 0.51 -1.01 0.50 0.00 -2.08 0.00 0.00 39.78 37.70 3dhf n ASN 337 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3dhf n SER 338 N -4.09 0.66 -0.20 0.53 3.41 -1.26 -1.02 113.62 111.65 3dhf n SER 338 Ca 0.16 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 3dhf n SER 338 Cb 0.58 -0.81 0.41 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.24 0.73 -0.50 4.33 4.76 -1.26 -4.95 118.16 119.03 3dhf n LYS 339 Ca 0.02 -0.40 0.00 0.00 -2.87 0.00 0.00 58.31 55.06 3dhf n LYS 339 Cb 0.22 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 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 3.84 0.72 0.00 -0.19 -5.03 105.19 106.61 3dhf n GLY 340 Ca 0.12 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 3.36 0.32 1.61 1.51 -1.26 -4.80 117.35 116.09 3dhf s TYR 341 Ca 0.00 0.20 -0.28 0.00 -1.01 0.00 0.00 57.07 55.98 3dhf s TYR 341 Cb 0.00 -1.72 -0.09 0.00 -0.11 0.00 0.00 41.96 40.04 3dhf s TYR 341 CO 0.00 0.57 1.16 0.15 -1.11 0.00 0.00 175.55 176.32 3dhf s LYS 342 N -2.19 4.43 -0.05 -0.62 1.02 0.78 -0.92 119.74 122.19 3dhf s LYS 342 Ca 0.29 1.89 -0.01 0.00 0.02 0.00 0.00 55.97 58.17 3dhf s LYS 342 Cb -0.12 -3.02 0.03 0.00 -0.52 0.00 0.00 37.83 34.19 3dhf s LYS 342 CO 0.21 -0.01 0.01 -1.17 -0.92 0.00 0.00 175.35 173.47 3dhf s LEU 343 N -1.81 0.78 0.74 3.17 2.96 0.09 -1.61 118.68 123.01 3dhf s LEU 343 Ca 0.49 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.23 3dhf s LEU 343 Cb -0.33 -0.32 0.04 0.00 0.50 0.00 0.00 46.19 46.08 3dhf s LEU 343 CO 0.43 -0.16 1.11 -0.76 -1.32 0.00 0.00 176.35 175.65 3dhf s LEU 344 N 1.58 3.17 0.77 -0.68 1.43 -1.26 -0.87 118.68 122.81 3dhf s LEU 344 Ca -0.02 1.96 -0.15 0.00 -1.03 0.00 0.00 54.13 54.90 3dhf s LEU 344 Cb -0.13 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.59 3dhf s LEU 344 CO -0.03 -1.99 1.05 -0.81 0.23 0.00 0.00 176.35 174.79 3dhf n PRO 345 N -3.11 0.36 0.23 1.29 -0.04 -1.25 -4.85 135.00 127.62 3dhf n PRO 345 Ca 0.10 0.19 0.16 0.00 -0.04 0.00 0.00 63.50 63.90 3dhf n PRO 345 Cb 0.52 -2.31 0.79 0.00 -0.04 0.00 0.00 33.50 32.47 3dhf n PRO 345 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 3dhf h PRO 346 N -0.56 0.00 -0.12 0.54 0.13 -1.94 -1.60 132.00 128.45 3dhf h PRO 346 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dhf h PRO 346 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3dhf h PRO 346 CO 0.46 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.71 3dhf n TYR 347 N -2.59 0.15 -3.73 1.56 0.18 -1.26 -4.59 117.16 106.88 3dhf n TYR 347 Ca -0.01 -0.08 -0.19 0.00 1.88 0.00 0.00 57.90 59.50 3dhf n TYR 347 Cb 0.09 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.88 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 -1.61 0.52 0.25 -3.48 2.96 -0.60 -1.14 118.68 115.58 3dhf s LEU 348 Ca 0.32 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3dhf s LEU 348 Cb 0.17 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 3dhf s LEU 348 CO 0.26 -0.20 0.15 -0.13 -1.32 0.00 0.00 176.35 175.11 3dhf s ARG 349 N 1.75 1.40 0.01 1.98 1.81 -0.14 -4.59 118.95 121.18 3dhf s ARG 349 Ca -0.00 -1.77 0.04 0.00 -1.72 0.00 0.00 55.73 52.28 3dhf s ARG 349 Cb -0.12 0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.47 3dhf s ARG 349 CO -0.03 -0.42 -0.13 0.08 -0.68 0.00 0.00 175.30 174.11 3dhf s VAL 350 N -3.87 1.05 -0.09 3.52 1.01 -0.90 -0.85 120.40 120.27 3dhf s VAL 350 Ca 0.38 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3dhf s VAL 350 Cb 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.55 3dhf s VAL 350 CO 0.16 0.20 -0.13 -0.51 0.00 0.00 0.00 175.10 174.81 3dhf s ILE 351 N -0.48 1.30 -0.31 2.22 2.07 -0.43 -1.39 121.20 124.19 3dhf s ILE 351 Ca 0.04 -0.54 -0.09 0.00 -1.41 0.00 0.00 60.65 58.64 3dhf s ILE 351 Cb -0.06 -1.20 -0.01 0.00 0.13 0.00 0.00 42.46 41.32 3dhf s ILE 351 CO 0.00 0.40 0.15 -1.58 -1.91 0.00 0.00 174.94 172.00 3dhf s GLN 352 N 0.90 3.36 -0.01 3.50 2.00 -0.31 -3.67 119.66 125.44 3dhf s GLN 352 Ca -0.09 -0.70 0.01 0.00 -2.00 0.00 0.00 55.36 52.58 3dhf s GLN 352 Cb -0.15 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.13 3dhf s GLN 352 CO 0.01 -0.40 0.90 0.41 -0.50 0.00 0.00 175.29 175.71 3dhf n GLY 353 N 4.98 1.74 3.63 2.59 0.00 -1.26 -1.27 105.19 115.59 3dhf n GLY 353 Ca -0.14 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.91 5.28 -1.47 1.61 2.15 -1.26 -4.62 116.67 117.44 3dhf s ASP 354 Ca 0.02 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.07 3dhf s ASP 354 Cb 0.02 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.92 3dhf s ASP 354 CO 0.00 0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 3dhf n GLY 355 N 2.89 0.41 3.63 2.66 0.00 -1.26 -4.82 105.19 108.70 3dhf n GLY 355 Ca -0.18 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.71 5.06 0.23 1.61 1.01 -1.26 -4.76 120.40 119.58 3dhf s VAL 356 Ca 0.00 0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.96 3dhf s VAL 356 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 3dhf s VAL 356 CO 0.00 0.09 0.20 -0.90 0.00 0.00 0.00 175.10 174.49 3dhf n ASP 357 N 5.45 -0.51 -0.10 3.32 5.68 -1.26 -4.26 116.55 124.87 3dhf n ASP 357 Ca -0.04 -2.52 0.09 0.00 -0.50 0.00 0.00 54.79 51.83 3dhf n ASP 357 Cb 0.50 1.18 0.45 0.00 -1.14 0.00 0.00 41.12 42.10 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 1.74 0.96 -0.04 2.12 2.10 -1.95 0.29 117.51 122.74 3dhf h ILE 358 Ca -0.16 -0.18 -0.04 0.00 1.08 0.00 0.00 64.86 65.55 3dhf h ILE 358 Cb 0.83 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 3dhf h ILE 358 CO 0.24 0.10 -0.14 0.78 -1.08 0.00 0.00 178.15 178.04 3dhf h ASN 359 N 0.53 0.19 0.54 2.19 2.35 -1.97 -2.65 115.58 116.75 3dhf h ASN 359 Ca 0.27 -0.64 -0.12 0.00 -0.55 0.00 0.00 56.30 55.26 3dhf h ASN 359 Cb 0.38 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3dhf h ASN 359 CO -0.08 0.80 -0.57 0.71 -1.65 0.00 0.00 177.43 176.63 3dhf h THR 360 N -0.41 1.41 -0.39 2.81 1.35 -1.79 -1.94 112.91 113.95 3dhf h THR 360 Ca -0.01 -1.96 0.01 0.00 -0.55 0.00 0.00 66.41 63.90 3dhf h THR 360 Cb 0.78 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 3dhf h THR 360 CO 0.03 0.56 0.25 0.25 -0.25 0.00 0.00 175.52 176.36 3dhf h LEU 361 N 0.03 0.42 -0.40 3.87 6.46 -0.97 0.40 115.31 125.11 3dhf h LEU 361 Ca -0.01 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 3dhf h LEU 361 Cb 1.02 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.82 3dhf h LEU 361 CO 0.08 0.30 0.21 -0.61 -0.62 0.00 0.00 178.44 177.80 3dhf h GLN 362 N 0.50 0.41 -0.53 1.25 5.75 -1.30 -1.99 115.11 119.20 3dhf h GLN 362 Ca 0.15 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 3dhf h GLN 362 Cb -0.04 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 3dhf h GLN 362 CO -0.04 0.27 0.33 0.93 -2.65 0.00 0.00 178.83 177.67 3dhf h GLU 363 N 0.42 0.65 -0.13 1.69 5.08 -0.89 -2.04 114.58 119.36 3dhf h GLU 363 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3dhf h GLU 363 Cb 0.07 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3dhf h GLU 363 CO -0.11 0.43 0.04 0.82 -1.00 0.00 0.00 179.01 179.18 3dhf h ILE 364 N 0.66 1.18 -0.38 3.13 2.04 -0.72 -1.14 117.51 122.28 3dhf h ILE 364 Ca 0.21 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 3dhf h ILE 364 Cb -0.01 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3dhf h ILE 364 CO -0.08 0.16 -0.19 -0.37 0.00 0.00 0.00 178.15 177.68 3dhf h VAL 365 N 0.02 1.26 -0.51 1.67 -1.51 -1.30 0.21 116.25 116.09 3dhf h VAL 365 Ca 0.04 -1.26 -0.02 0.00 -1.23 0.00 0.00 66.70 64.23 3dhf h VAL 365 Cb 0.22 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.53 3dhf h VAL 365 CO -0.00 0.42 0.23 -0.08 -1.23 0.00 0.00 177.57 176.91 3dhf h GLU 366 N 0.64 0.74 -0.59 5.19 4.57 -1.37 -1.14 114.58 122.62 3dhf h GLU 366 Ca 0.10 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 3dhf h GLU 366 Cb 0.67 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 3dhf h GLU 366 CO 0.05 0.63 0.02 0.78 -1.18 0.00 0.00 179.01 179.31 3dhf h GLY 367 N 0.68 1.10 0.99 1.92 0.00 -0.92 -0.51 103.07 106.33 3dhf h GLY 367 Ca 0.17 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.72 3dhf h GLY 367 CO -0.02 0.72 0.17 -0.33 0.00 0.00 0.00 176.54 177.08 3dhf h MET 368 N 0.94 0.35 -0.80 4.80 2.86 -0.86 -2.11 114.93 120.11 3dhf h MET 368 Ca 0.17 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 3dhf h MET 368 Cb 0.52 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 3dhf h MET 368 CO 0.03 0.25 0.42 -0.22 1.06 0.00 0.00 176.91 178.45 3dhf h LYS 369 N 0.35 1.13 -0.15 1.72 3.64 -0.90 -0.15 116.57 122.21 3dhf h LYS 369 Ca 0.10 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3dhf h LYS 369 Cb -0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 3dhf h LYS 369 CO -0.02 0.85 -0.12 1.96 -2.27 0.00 0.00 179.45 179.85 3dhf h GLN 370 N 1.12 0.23 -0.61 1.90 4.20 -0.91 -1.21 115.11 119.83 3dhf h GLN 370 Ca 0.28 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.94 3dhf h GLN 370 Cb 0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3dhf h GLN 370 CO -0.04 0.35 0.00 1.63 -0.67 0.00 0.00 178.83 180.10 3dhf n LYS 371 N -4.29 2.96 -2.33 1.46 4.76 -0.72 -4.94 118.16 115.06 3dhf n LYS 371 Ca -0.01 -2.04 -0.16 0.00 -2.87 0.00 0.00 58.31 53.24 3dhf n LYS 371 Cb 0.26 -1.71 -0.01 0.00 -1.84 0.00 0.00 35.03 31.73 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 0.74 -1.38 -3.70 1.97 2.81 -0.46 -4.96 117.12 112.15 3dhf n MET 372 Ca 0.18 0.75 -0.36 0.00 -1.81 0.00 0.00 57.70 56.47 3dhf n MET 372 Cb 0.67 -5.11 -0.09 0.00 -0.71 0.00 0.00 33.22 27.99 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 -2.79 3.37 0.45 2.03 0.52 -0.16 -0.16 118.94 122.21 3dhf s TRP 373 Ca 0.01 0.30 -0.24 0.00 0.02 0.00 0.00 56.10 56.19 3dhf s TRP 373 Cb -0.01 -2.21 -0.08 0.00 -1.15 0.00 0.00 33.47 30.03 3dhf s TRP 373 CO 0.02 0.20 1.30 0.45 0.02 0.00 0.00 176.95 178.94 3dhf s SER 374 N 0.63 6.02 0.16 2.95 0.15 -0.63 -4.05 113.70 118.93 3dhf s SER 374 Ca 0.08 2.65 0.20 0.00 0.70 0.00 0.00 55.95 59.57 3dhf s SER 374 Cb -0.12 -2.63 0.84 0.00 -1.71 0.00 0.00 66.02 62.39 3dhf s SER 374 CO 0.01 -1.05 1.60 -0.38 1.20 0.00 0.00 173.24 174.62 3dhf n ILE 375 N -0.26 0.93 -0.00 6.45 2.08 -1.26 -2.13 119.36 125.16 3dhf n ILE 375 Ca 0.06 0.26 0.20 0.00 0.56 0.00 0.00 62.75 63.83 3dhf n ILE 375 Cb 0.44 -1.14 0.68 0.00 -0.75 0.00 0.00 39.64 38.88 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 0.01 0.00 0.38 5.08 -1.91 -2.60 114.58 115.55 3dhf h GLU 376 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dhf h GLU 376 Cb 0.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3dhf h GLU 376 CO 0.00 0.01 0.00 -0.91 -1.00 0.00 0.00 179.01 177.11 3dhf h ASN 377 N 0.01 0.00 -4.04 1.42 2.35 -1.77 -3.46 115.58 110.09 3dhf h ASN 377 Ca 0.25 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.49 3dhf h ASN 377 Cb 1.00 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.17 3dhf h ASN 377 CO -0.01 0.00 -0.80 -0.51 -1.65 0.00 0.00 177.43 174.46 3dhf s ILE 378 N -3.34 1.61 0.23 2.81 1.10 -0.98 -2.12 121.20 120.52 3dhf s ILE 378 Ca 0.06 -1.64 0.01 0.00 -0.51 0.00 0.00 60.65 58.57 3dhf s ILE 378 Cb 0.09 -1.57 -0.05 0.00 0.15 0.00 0.00 42.46 41.08 3dhf s ILE 378 CO 0.55 -0.20 0.08 0.00 -2.11 0.00 0.00 174.94 173.27 3dhf s ALA 379 N -1.54 1.53 0.11 1.50 0.00 -0.48 -4.96 121.76 117.92 3dhf s ALA 379 Ca 0.08 -1.77 0.08 0.00 0.00 0.00 0.00 51.96 50.35 3dhf s ALA 379 Cb -0.08 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 3dhf s ALA 379 CO 0.04 -0.46 -0.20 -0.06 0.00 0.00 0.00 175.76 175.09 3dhf s PHE 380 N -3.82 1.74 0.04 0.00 0.40 -0.08 -1.16 117.98 115.10 3dhf s PHE 380 Ca 0.35 -0.44 0.08 0.00 -0.60 0.00 0.00 56.93 56.33 3dhf s PHE 380 Cb 0.07 -0.94 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 3dhf s PHE 380 CO 0.11 0.22 -0.22 0.20 0.70 0.00 0.00 175.22 176.23 3dhf s GLY 381 N -2.06 1.49 -0.13 4.36 0.00 -0.40 0.13 107.32 110.71 3dhf s GLY 381 Ca 0.08 -1.23 -0.08 0.00 0.00 0.00 0.00 44.72 43.49 3dhf s GLY 381 CO 0.04 -1.11 0.31 -0.45 0.00 0.00 0.00 173.10 171.89 3dhf s SER 382 N -1.32 -0.35 0.00 1.64 0.15 -0.38 -4.24 113.70 109.20 3dhf s SER 382 Ca 0.13 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.43 3dhf s SER 382 Cb -0.10 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 3dhf s SER 382 CO 0.03 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.93 3dhf n GLY 383 N 3.85 0.15 0.36 9.45 0.00 -1.26 -0.64 105.19 117.09 3dhf n GLY 383 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 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 1.51 1.68 -0.02 0.00 -1.86 -0.56 103.07 103.82 3dhf h GLY 384 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 46.91 3dhf h GLY 384 CO 0.00 0.27 0.18 -1.33 0.00 0.00 0.00 176.54 175.65 3dhf h GLY 385 N 1.07 0.30 0.52 4.60 0.00 -1.89 0.25 103.07 107.94 3dhf h GLY 385 Ca 0.44 -0.11 -0.30 0.00 0.00 0.00 0.00 47.33 47.36 3dhf h GLY 385 CO -0.20 0.10 -1.57 -2.00 0.00 0.00 0.00 176.54 172.87 3dhf h LEU 386 N 0.28 0.36 0.00 3.11 5.85 -1.51 -3.42 115.31 119.98 3dhf h LEU 386 Ca 0.10 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.98 3dhf h LEU 386 Cb 0.08 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dhf h LEU 386 CO -0.02 1.68 -0.83 0.18 -0.34 0.00 0.00 178.44 179.11 3dhf n LEU 387 N -3.85 0.07 0.00 2.25 4.77 -0.33 -4.83 117.00 115.08 3dhf n LEU 387 Ca -0.28 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3dhf n LEU 387 Cb 0.92 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3dhf n LEU 387 CO 0.39 0.02 -0.44 1.67 -1.33 0.00 0.00 177.39 177.70 3dhf n GLN 388 N -1.44 1.00 -1.78 3.23 -0.06 -0.02 -4.84 117.38 113.47 3dhf n GLN 388 Ca -0.00 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.60 3dhf n GLN 388 Cb 0.09 -0.94 -0.01 0.00 -4.06 0.00 0.00 30.24 25.32 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 -2.22 3.94 -3.75 3.69 4.81 0.69 -4.78 118.16 120.54 3dhf n LYS 389 Ca 0.00 -2.94 -0.13 0.00 -0.87 0.00 0.00 58.31 54.37 3dhf n LYS 389 Cb 0.44 -2.81 -0.10 0.00 0.02 0.00 0.00 35.03 32.58 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 -0.54 0.64 0.30 3.14 1.43 -1.26 -4.93 118.68 117.45 3dhf s LEU 390 Ca 0.56 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 3dhf s LEU 390 Cb 0.16 1.28 -0.04 0.00 0.03 0.00 0.00 46.19 47.62 3dhf s LEU 390 CO -0.07 -0.22 0.12 0.42 0.23 0.00 0.00 176.35 176.84 3dhf s THR 391 N -0.21 0.54 -0.19 5.49 -4.23 -1.26 -5.01 115.64 110.77 3dhf s THR 391 Ca -0.04 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.75 3dhf s THR 391 Cb -0.03 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.53 3dhf s THR 391 CO 0.02 0.00 1.83 -0.09 -0.54 0.00 0.00 174.62 175.84 3dhf h ARG 392 N 2.23 0.00 0.00 3.99 2.43 -1.95 -2.47 114.38 118.61 3dhf h ARG 392 Ca -0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 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 0.58 0.00 -0.44 -0.25 -1.51 0.00 0.00 179.97 178.35 3dhf n ASP 393 N -2.54 0.46 -0.19 -3.80 8.00 -1.26 -1.58 116.55 115.63 3dhf n ASP 393 Ca 0.01 -0.06 -0.07 0.00 0.71 0.00 0.00 54.79 55.38 3dhf n ASP 393 Cb 0.21 0.11 0.03 0.00 -0.02 0.00 0.00 41.12 41.45 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 0.68 -2.97 0.64 5.85 -1.85 -2.36 115.31 115.29 3dhf h LEU 394 Ca 0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3dhf h LEU 394 Cb 0.55 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3dhf h LEU 394 CO 0.00 0.55 0.00 0.18 -0.34 0.00 0.00 178.44 178.83 3dhf n LEU 395 N -4.63 3.72 -3.77 2.25 4.77 -1.26 -4.99 117.00 113.08 3dhf n LEU 395 Ca 0.03 -2.25 -0.23 0.00 -0.03 0.00 0.00 56.01 53.53 3dhf n LEU 395 Cb 0.07 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 3dhf n LEU 395 CO 0.36 0.80 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.91 3dhf n ASN 396 N 0.74 -1.04 -4.72 -1.43 5.15 -0.89 -2.82 115.26 110.25 3dhf n ASN 396 Ca 0.19 -0.87 -0.42 0.00 -0.60 0.00 0.00 54.58 52.89 3dhf n ASN 396 Cb 0.64 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 36.07 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 0.61 -0.30 -0.09 0.00 0.01 -0.65 -4.89 113.70 108.40 3dhf s SER 398 Ca 0.55 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.86 3dhf s SER 398 Cb -0.29 0.42 0.02 0.00 0.21 0.00 0.00 66.02 66.38 3dhf s SER 398 CO 0.32 -0.65 -0.10 0.12 0.41 0.00 0.00 173.24 173.34 3dhf s PHE 399 N -2.32 1.47 0.02 2.43 5.36 -1.26 -1.94 117.98 121.74 3dhf s PHE 399 Ca -0.06 -0.64 -0.00 0.00 -0.96 0.00 0.00 56.93 55.27 3dhf s PHE 399 Cb -0.01 -1.15 -0.02 0.00 -0.34 0.00 0.00 43.02 41.50 3dhf s PHE 399 CO -0.01 -0.39 -0.02 0.15 -1.46 0.00 0.00 175.22 173.48 3dhf s LYS 400 N 1.16 0.29 -0.02 10.12 -0.14 -0.34 -4.94 119.74 125.88 3dhf s LYS 400 Ca -0.05 -0.57 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 3dhf s LYS 400 Cb -0.14 0.10 -0.04 0.00 -1.68 0.00 0.00 37.83 36.07 3dhf s LYS 400 CO -0.02 -0.05 1.19 0.00 -0.76 0.00 0.00 175.35 175.71 3dhf n SER 402 N 4.79 0.15 -3.67 0.00 3.41 -0.28 -4.32 113.62 113.69 3dhf n SER 402 Ca 0.10 -0.57 -0.13 0.00 -0.26 0.00 0.00 58.87 58.01 3dhf n SER 402 Cb 0.46 1.00 -0.08 0.00 -0.26 0.00 0.00 64.21 65.33 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 -1.30 -0.68 0.04 7.33 5.04 -1.07 0.04 117.35 126.76 3dhf s TYR 403 Ca 0.01 1.61 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 3dhf s TYR 403 Cb 0.02 0.26 -0.03 0.00 0.35 0.00 0.00 41.96 42.56 3dhf s TYR 403 CO 0.13 -0.33 -0.02 0.14 -1.34 0.00 0.00 175.55 174.13 3dhf s VAL 404 N 0.51 0.19 -0.16 3.14 -7.23 -0.83 -1.03 120.40 114.99 3dhf s VAL 404 Ca -0.02 -1.55 0.01 0.00 -1.81 0.00 0.00 61.98 58.62 3dhf s VAL 404 Cb -0.04 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.72 3dhf s VAL 404 CO -0.02 -0.86 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.02 3dhf s VAL 405 N -3.28 2.01 -0.04 1.32 1.01 -0.84 -0.24 120.40 120.34 3dhf s VAL 405 Ca 0.01 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.09 3dhf s VAL 405 Cb 0.03 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3dhf s VAL 405 CO -0.08 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.58 3dhf s THR 406 N 1.15 0.81 -1.59 3.92 2.01 -0.49 -1.17 115.64 120.28 3dhf s THR 406 Ca 0.01 -0.34 -0.16 0.00 0.31 0.00 0.00 61.69 61.51 3dhf s THR 406 Cb -0.14 -0.74 0.12 0.00 0.01 0.00 0.00 72.50 71.74 3dhf s THR 406 CO -0.09 0.26 0.88 0.59 -0.69 0.00 0.00 174.62 175.57 3dhf n ASN 407 N 3.53 -4.20 0.00 3.53 3.02 -0.45 -1.48 115.26 119.21 3dhf n ASN 407 Ca -0.21 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3dhf n ASN 407 Cb 0.53 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.31 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 -1.54 0.57 3.40 7.41 0.00 -1.26 -4.99 105.19 108.78 3dhf n GLY 408 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 3dhf n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dhf s LEU 409 N 0.00 3.04 0.14 0.99 1.98 -0.55 -5.07 118.68 119.21 3dhf s LEU 409 Ca 0.00 -0.27 -0.26 0.00 -2.89 0.00 0.00 54.13 50.71 3dhf s LEU 409 Cb 0.00 -1.75 -0.07 0.00 0.66 0.00 0.00 46.19 45.03 3dhf s LEU 409 CO 0.00 0.08 0.81 -0.83 -1.89 0.00 0.00 176.35 174.52 3dhf s GLY 410 N 0.90 2.92 -0.02 7.98 0.00 -1.26 -1.40 107.32 116.44 3dhf s GLY 410 Ca -0.01 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.12 3dhf s GLY 410 CO 0.01 1.01 -0.06 -1.50 0.00 0.00 0.00 173.10 172.56 3dhf s ILE 411 N -0.78 0.58 -0.21 0.90 2.07 0.66 -4.98 121.20 119.45 3dhf s ILE 411 Ca 0.38 -0.24 -0.23 0.00 -1.41 0.00 0.00 60.65 59.15 3dhf s ILE 411 Cb -0.23 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 3dhf s ILE 411 CO 0.26 0.20 0.74 0.20 -1.91 0.00 0.00 174.94 174.43 3dhf s ASN 412 N 0.30 6.78 0.23 4.50 0.01 -1.26 -1.96 114.94 123.55 3dhf s ASN 412 Ca -0.04 0.96 0.07 0.00 -0.71 0.00 0.00 52.86 53.15 3dhf s ASN 412 Cb -0.08 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 3dhf s ASN 412 CO 0.00 -0.38 -0.11 0.68 -1.51 0.00 0.00 177.10 175.78 3dhf s VAL 413 N 2.29 1.71 -0.02 1.60 -7.23 -0.08 -4.77 120.40 113.90 3dhf s VAL 413 Ca 0.33 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 3dhf s VAL 413 Cb -0.16 -2.20 0.11 0.00 0.56 0.00 0.00 36.38 34.69 3dhf s VAL 413 CO 0.10 -0.48 1.14 0.72 -0.31 0.00 0.00 175.10 176.27 3dhf s PHE 414 N -2.99 -0.12 0.24 2.82 -0.12 -1.26 -4.15 117.98 112.40 3dhf s PHE 414 Ca 0.25 -0.02 0.10 0.00 -0.05 0.00 0.00 56.93 57.21 3dhf s PHE 414 Cb 0.01 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 3dhf s PHE 414 CO 0.09 -0.42 -0.06 -1.59 -0.05 0.00 0.00 175.22 173.19 3dhf s LYS 415 N -2.71 2.14 -0.49 1.99 -2.85 -1.26 -4.99 119.74 111.57 3dhf s LYS 415 Ca 0.11 -1.41 0.06 0.00 -1.00 0.00 0.00 55.97 53.74 3dhf s LYS 415 Cb 0.01 -2.11 0.23 0.00 -2.06 0.00 0.00 37.83 33.90 3dhf s LYS 415 CO -0.03 0.39 0.81 -3.47 0.10 0.00 0.00 175.35 173.14 3dhf n ASP 416 N -0.54 -2.69 -4.75 0.03 2.03 -1.26 -1.68 116.55 107.69 3dhf n ASP 416 Ca -0.08 -3.15 -0.41 0.00 0.52 0.00 0.00 54.79 51.67 3dhf n ASP 416 Cb 0.58 1.54 -0.02 0.00 -0.72 0.00 0.00 41.12 42.50 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 0.55 4.24 0.30 -0.67 0.02 -1.26 -4.88 135.00 133.31 3dhf s PRO 417 Ca 0.32 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.71 3dhf s PRO 417 Cb 0.17 -3.10 0.60 0.00 0.02 0.00 0.00 34.50 32.19 3dhf s PRO 417 CO -0.20 -0.45 1.85 -0.24 -0.33 0.00 0.00 177.00 177.63 3dhf h VAL 418 N 3.52 0.93 -0.22 3.83 3.04 -2.02 -2.57 116.25 122.76 3dhf h VAL 418 Ca -0.46 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 3dhf h VAL 418 Cb 1.22 -0.11 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 3dhf h VAL 418 CO 0.78 0.17 0.00 0.00 -1.01 0.00 0.00 177.57 177.51 3dhf n ALA 419 N -2.37 2.47 -3.16 3.17 0.00 -1.26 -4.65 120.51 114.72 3dhf n ALA 419 Ca 0.18 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 3dhf n ALA 419 Cb 0.35 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.65 -0.02 0.66 0.00 -1.08 -0.97 -4.97 116.67 108.64 3dhf s ASP 420 Ca 0.35 -1.84 0.35 0.00 -0.52 0.00 0.00 52.55 50.89 3dhf s ASP 420 Cb 0.20 0.98 1.93 0.00 -1.46 0.00 0.00 42.92 44.58 3dhf s ASP 420 CO 0.30 -0.16 2.11 1.55 0.52 0.00 0.00 175.17 179.48 3dhf h PRO 421 N 6.09 0.00 0.00 4.34 0.13 -1.83 0.11 132.00 140.84 3dhf h PRO 421 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3dhf h PRO 421 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3dhf h PRO 421 CO 0.16 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.02 3dhf h ASN 422 N 0.00 0.00 -0.35 1.44 2.35 -1.93 -2.23 115.58 114.86 3dhf h ASN 422 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3dhf h ASN 422 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3dhf h ASN 422 CO -0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 3dhf n LYS 423 N -2.66 2.44 -1.89 0.81 5.02 0.38 -4.91 118.16 117.35 3dhf n LYS 423 Ca -0.01 -2.23 -0.42 0.00 -2.02 0.00 0.00 58.31 53.64 3dhf n LYS 423 Cb 0.15 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.48 4.19 0.35 1.97 3.52 -0.84 -4.66 118.95 122.00 3dhf s ARG 424 Ca 0.37 2.44 0.08 0.00 -0.13 0.00 0.00 55.73 58.48 3dhf s ARG 424 Cb 0.22 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 3dhf s ARG 424 CO 0.30 -0.58 0.21 -1.54 -0.81 0.00 0.00 175.30 172.88 3dhf s SER 425 N 0.74 4.87 0.59 -2.12 1.04 -0.68 -5.00 113.70 113.15 3dhf s SER 425 Ca 0.66 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 56.23 3dhf s SER 425 Cb -0.45 -0.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.86 3dhf s SER 425 CO 0.39 -0.36 1.03 -0.54 0.98 0.00 0.00 173.24 174.74 3dhf s LYS 426 N -3.92 3.49 -0.10 4.02 1.02 -1.26 -4.60 119.74 118.39 3dhf s LYS 426 Ca 0.40 1.01 0.00 0.00 0.02 0.00 0.00 55.97 57.40 3dhf s LYS 426 Cb -0.03 -2.06 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 3dhf s LYS 426 CO 0.24 -0.66 -0.09 0.15 -0.92 0.00 0.00 175.35 174.07 3dhf s LYS 427 N -4.43 3.09 1.07 1.68 1.02 -1.26 -4.60 119.74 116.32 3dhf s LYS 427 Ca 0.60 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.98 3dhf s LYS 427 Cb -0.13 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 3dhf s LYS 427 CO 0.41 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.68 3dhf n GLY 428 N 2.90 -1.97 3.74 -3.33 0.00 0.11 -0.63 105.19 106.01 3dhf n GLY 428 Ca -0.18 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.06 4.30 0.19 1.61 0.52 -1.26 -4.52 118.95 119.73 3dhf s ARG 429 Ca 0.00 2.22 0.09 0.00 -0.52 0.00 0.00 55.73 57.53 3dhf s ARG 429 Cb 0.00 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.28 3dhf s ARG 429 CO 0.00 -0.38 -0.12 -0.51 0.02 0.00 0.00 175.30 174.30 3dhf s LEU 430 N -0.13 2.87 0.06 2.53 1.43 -1.26 -0.78 118.68 123.39 3dhf s LEU 430 Ca 0.59 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 3dhf s LEU 430 Cb -0.40 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.28 3dhf s LEU 430 CO 0.40 0.10 0.32 -0.94 0.23 0.00 0.00 176.35 176.46 3dhf s SER 431 N -2.83 -0.13 -0.10 2.29 1.04 -0.84 -4.99 113.70 108.14 3dhf s SER 431 Ca 0.24 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.45 3dhf s SER 431 Cb -0.08 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 3dhf s SER 431 CO 0.14 -0.66 -0.14 -0.22 0.98 0.00 0.00 173.24 173.35 3dhf s LEU 432 N -2.22 2.72 0.06 2.42 2.96 -1.26 -0.81 118.68 122.54 3dhf s LEU 432 Ca -0.03 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 3dhf s LEU 432 Cb 0.00 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3dhf s LEU 432 CO -0.05 0.23 -0.05 -1.00 -1.32 0.00 0.00 176.35 174.16 3dhf s HIS 433 N -0.01 0.60 0.18 5.38 3.76 -0.12 0.30 115.29 125.37 3dhf s HIS 433 Ca -0.04 -0.87 -0.30 0.00 -0.15 0.00 0.00 55.06 53.70 3dhf s HIS 433 Cb -0.14 -0.39 -0.07 0.00 1.11 0.00 0.00 32.58 33.08 3dhf s HIS 433 CO 0.04 -0.25 0.96 1.03 -0.85 0.00 0.00 174.74 175.67 3dhf s ARG 434 N -3.23 4.76 0.76 1.40 1.81 -1.26 -0.55 118.95 122.65 3dhf s ARG 434 Ca 0.03 1.49 -0.09 0.00 -1.72 0.00 0.00 55.73 55.44 3dhf s ARG 434 Cb 0.02 -3.32 0.08 0.00 -0.45 0.00 0.00 34.95 31.28 3dhf s ARG 434 CO -0.06 0.34 1.10 0.95 -0.68 0.00 0.00 175.30 176.95 3dhf s THR 435 N -0.57 2.13 0.53 0.02 -4.23 -0.02 -4.86 115.64 108.65 3dhf s THR 435 Ca 0.44 -0.14 0.18 0.00 -1.18 0.00 0.00 61.69 61.00 3dhf s THR 435 Cb -0.25 -2.99 0.28 0.00 1.34 0.00 0.00 72.50 70.88 3dhf s THR 435 CO 0.31 0.00 2.17 -0.65 -0.54 0.00 0.00 174.62 175.91 3dhf h PRO 436 N -0.85 0.00 -0.01 3.99 0.11 -1.97 0.33 132.00 133.60 3dhf h PRO 436 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dhf h PRO 436 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3dhf h PRO 436 CO 0.62 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.41 3dhf n ALA 437 N -2.50 2.63 -0.86 -0.75 0.00 -1.26 -4.92 120.51 112.84 3dhf n ALA 437 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3dhf n ALA 437 Cb 0.09 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.09 0.52 0.00 0.00 0.00 0.12 -5.07 105.19 101.85 3dhf n GLY 438 Ca 0.22 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.60 0.00 -4.58 1.61 5.03 -1.26 -4.74 115.26 112.91 3dhf n ASN 439 Ca 0.00 -0.98 -0.31 0.00 0.87 0.00 0.00 54.58 54.16 3dhf n ASN 439 Cb 0.03 0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.69 3dhf n ASN 439 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3dhf s PHE 440 N 0.40 2.79 -0.02 3.10 0.40 -1.26 -0.84 117.98 122.54 3dhf s PHE 440 Ca 0.00 -0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.19 3dhf s PHE 440 Cb 0.00 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 42.04 3dhf s PHE 440 CO 0.00 0.40 0.06 0.54 0.70 0.00 0.00 175.22 176.92 3dhf s VAL 441 N -1.14 0.01 -0.28 -0.44 0.11 0.29 -4.84 120.40 114.12 3dhf s VAL 441 Ca 0.20 -0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.09 3dhf s VAL 441 Cb -0.11 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 3dhf s VAL 441 CO 0.12 -0.03 0.16 -0.89 -3.33 0.00 0.00 175.10 171.12 3dhf s THR 442 N -0.07 5.01 -0.04 5.04 2.01 -1.26 -0.95 115.64 125.38 3dhf s THR 442 Ca -0.01 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.86 3dhf s THR 442 Cb -0.01 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3dhf s THR 442 CO 0.00 0.25 0.42 -0.76 -0.69 0.00 0.00 174.62 173.85 3dhf s LEU 443 N 1.71 4.41 0.48 4.42 1.43 0.01 -4.93 118.68 126.21 3dhf s LEU 443 Ca 0.07 0.90 0.06 0.00 -1.03 0.00 0.00 54.13 54.13 3dhf s LEU 443 Cb -0.16 -2.61 0.00 0.00 0.03 0.00 0.00 46.19 43.46 3dhf s LEU 443 CO 0.09 0.22 0.34 -1.61 0.23 0.00 0.00 176.35 175.62 3dhf s GLU 444 N -0.51 2.32 -1.49 1.70 2.02 -1.26 -1.99 118.70 119.49 3dhf s GLU 444 Ca 0.24 -1.87 -0.01 0.00 0.02 0.00 0.00 54.97 53.35 3dhf s GLU 444 Cb -0.16 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.94 3dhf s GLU 444 CO 0.12 -0.40 0.11 0.39 0.02 0.00 0.00 175.26 175.50 3dhf n GLU 445 N -1.59 -2.39 -1.05 1.61 1.02 0.20 -1.35 120.64 117.08 3dhf n GLU 445 Ca -0.01 0.84 -0.02 0.00 -0.02 0.00 0.00 57.16 57.95 3dhf n GLU 445 Cb 0.64 -5.51 -0.01 0.00 -0.02 0.00 0.00 31.44 26.54 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 -1.03 0.36 0.25 0.62 0.00 0.04 -4.80 105.19 100.63 3dhf n GLY 446 Ca -0.18 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 0.35 0.00 -0.52 1.61 1.57 -1.44 0.16 116.57 118.30 3dhf h LYS 447 Ca -0.04 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.90 3dhf h LYS 447 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3dhf h LYS 447 CO 0.05 0.00 0.40 0.78 -0.57 0.00 0.00 179.45 180.11 3dhf h GLY 448 N 0.95 0.00 2.00 3.86 0.00 -1.85 -1.98 103.07 106.05 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 1.18 0.19 3.32 -1.35 -1.88 116.42 117.87 3dhf h ASP 449 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dhf h ASP 449 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 3dhf h ASP 449 CO -0.00 0.03 0.00 -0.07 -1.72 0.00 0.00 179.24 177.48 3dhf h LEU 450 N 0.00 0.00 1.44 1.55 3.38 -1.55 -3.47 115.31 116.65 3dhf h LEU 450 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 3dhf h LEU 450 Cb 0.28 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 3dhf h LEU 450 CO 0.00 0.00 -0.33 -0.62 0.09 0.00 0.00 178.44 177.58 3dhf n GLU 451 N -2.77 -1.13 0.00 1.13 1.02 -0.71 -4.86 120.64 113.33 3dhf n GLU 451 Ca 0.02 0.88 0.14 0.00 -0.02 0.00 0.00 57.16 58.18 3dhf n GLU 451 Cb 0.34 -5.12 0.57 0.00 -0.02 0.00 0.00 31.44 27.21 3dhf n GLU 451 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dhf n GLU 452 N -2.51 0.05 -0.81 3.49 -0.58 -1.26 -3.56 120.64 115.46 3dhf n GLU 452 Ca -0.16 -0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.62 3dhf n GLU 452 Cb 0.57 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 30.08 3dhf n GLU 452 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3dhf n TYR 453 N -1.47 0.00 -4.72 -0.32 4.01 -1.26 -5.07 117.16 108.33 3dhf n TYR 453 Ca 0.07 -1.16 0.00 0.00 -0.16 0.00 0.00 57.90 56.66 3dhf n TYR 453 Cb 0.33 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.67 0.32 3.84 2.72 0.00 -1.23 -4.48 105.19 105.68 3dhf n GLY 454 Ca 0.15 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 3dhf n GLY 454 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhf s GLN 455 N 0.00 4.10 0.20 1.61 -1.52 -1.26 -4.75 119.66 118.05 3dhf s GLN 455 Ca 0.00 0.75 -0.32 0.00 -1.95 0.00 0.00 55.36 53.83 3dhf s GLN 455 Cb 0.00 -2.61 -0.14 0.00 -0.22 0.00 0.00 33.01 30.04 3dhf s GLN 455 CO 0.00 0.25 1.49 -3.47 -0.25 0.00 0.00 175.29 173.31 3dhf n ASP 456 N 0.07 2.90 0.07 5.90 4.64 -1.26 -4.72 116.55 124.15 3dhf n ASP 456 Ca 0.01 1.12 0.13 0.00 -1.38 0.00 0.00 54.79 54.66 3dhf n ASP 456 Cb 0.52 -1.43 0.31 0.00 -1.04 0.00 0.00 41.12 39.48 3dhf n ASP 456 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3dhf n LEU 457 N 2.72 0.67 -4.78 -2.67 4.77 0.15 -4.85 117.00 113.00 3dhf n LEU 457 Ca 0.14 0.37 -0.36 0.00 -0.03 0.00 0.00 56.01 56.12 3dhf n LEU 457 Cb 0.30 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3dhf n LEU 457 CO 0.63 -0.08 0.78 -0.76 -1.33 0.00 0.00 177.39 176.62 3dhf s LEU 458 N -4.14 4.01 0.07 2.23 1.43 -1.26 -4.60 118.68 116.42 3dhf s LEU 458 Ca 0.09 2.16 0.08 0.00 -1.03 0.00 0.00 54.13 55.44 3dhf s LEU 458 Cb 0.14 -4.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.04 3dhf s LEU 458 CO 0.66 -0.79 -0.23 -1.00 0.23 0.00 0.00 176.35 175.22 3dhf s HIS 459 N -1.65 1.98 -0.02 0.29 3.76 -0.05 -4.81 115.29 114.79 3dhf s HIS 459 Ca 0.63 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.85 3dhf s HIS 459 Cb -0.25 -1.15 -0.06 0.00 1.11 0.00 0.00 32.58 32.24 3dhf s HIS 459 CO 0.30 0.16 1.66 0.99 -0.85 0.00 0.00 174.74 177.00 3dhf s THR 460 N -0.92 3.43 -0.22 1.30 2.01 -1.26 -0.67 115.64 119.32 3dhf s THR 460 Ca 0.09 0.63 0.09 0.00 0.31 0.00 0.00 61.69 62.81 3dhf s THR 460 Cb -0.09 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 68.90 3dhf s THR 460 CO 0.03 -0.04 0.28 1.33 -0.69 0.00 0.00 174.62 175.53 3dhf n VAL 461 N 5.28 0.00 -3.72 3.82 0.24 -0.06 -3.88 118.33 120.00 3dhf n VAL 461 Ca 0.17 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.10 3dhf n VAL 461 Cb 0.42 0.67 -0.12 0.00 -1.47 0.00 0.00 33.84 33.35 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 -2.18 -0.46 -0.18 6.34 5.36 -1.08 -0.68 117.98 125.11 3dhf s PHE 462 Ca 0.00 1.03 -0.08 0.00 -0.96 0.00 0.00 56.93 56.92 3dhf s PHE 462 Cb 0.06 0.16 0.07 0.00 -0.34 0.00 0.00 43.02 42.97 3dhf s PHE 462 CO 0.35 -0.27 0.40 0.21 -1.46 0.00 0.00 175.22 174.46 3dhf s LYS 463 N 1.06 0.35 -1.40 10.12 2.20 -0.32 -0.93 119.74 130.82 3dhf s LYS 463 Ca -0.07 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 56.40 3dhf s LYS 463 Cb -0.08 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 3dhf s LYS 463 CO -0.08 -0.20 0.51 0.09 -0.36 0.00 0.00 175.35 175.31 3dhf n ASN 464 N 4.73 -0.74 0.00 1.43 5.03 -0.22 -1.86 115.26 123.64 3dhf n ASN 464 Ca -0.17 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.32 3dhf n ASN 464 Cb 0.53 -3.29 0.00 0.00 -1.02 0.00 0.00 39.78 36.00 3dhf n ASN 464 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dhf n GLY 465 N -1.86 1.06 3.38 7.41 0.00 -0.96 -4.67 105.19 109.55 3dhf n GLY 465 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.48 2.30 -0.12 1.61 1.02 -0.78 -0.67 119.74 122.63 3dhf s LYS 466 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 3dhf s LYS 466 Cb 0.00 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 3dhf s LYS 466 CO 0.00 0.57 1.04 0.08 -0.92 0.00 0.00 175.35 176.13 3dhf s VAL 467 N -0.63 4.69 -0.26 3.17 1.01 -1.26 -1.17 120.40 125.95 3dhf s VAL 467 Ca 0.10 1.97 0.12 0.00 0.00 0.00 0.00 61.98 64.17 3dhf s VAL 467 Cb -0.10 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.84 3dhf s VAL 467 CO -0.00 -0.03 0.38 0.35 0.00 0.00 0.00 175.10 175.80 3dhf n THR 468 N 4.70 0.00 -3.71 3.92 -2.24 0.14 -4.96 114.28 112.13 3dhf n THR 468 Ca 0.10 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 3dhf n THR 468 Cb 0.48 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.54 0.56 0.16 -0.78 2.20 -1.24 -4.91 119.74 113.19 3dhf s LYS 469 Ca -0.01 0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 56.17 3dhf s LYS 469 Cb 0.08 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.68 3dhf s LYS 469 CO 0.50 -0.07 0.34 -1.54 -0.36 0.00 0.00 175.35 174.22 3dhf s SER 470 N 0.29 -0.05 -0.00 1.43 1.04 -1.26 -4.76 113.70 110.39 3dhf s SER 470 Ca -0.00 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 55.78 3dhf s SER 470 Cb -0.03 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 3dhf s SER 470 CO 0.00 -0.90 -0.14 -0.31 0.98 0.00 0.00 173.24 172.87 3dhf s TYR 471 N -3.91 1.25 0.72 5.02 1.51 -1.26 -5.10 117.35 115.58 3dhf s TYR 471 Ca 0.12 -0.25 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 3dhf s TYR 471 Cb 0.02 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.11 3dhf s TYR 471 CO -0.03 -0.01 1.08 -1.54 -1.11 0.00 0.00 175.55 173.94 3dhf s SER 472 N -0.45 5.22 0.44 2.29 1.04 -1.26 -4.75 113.70 116.23 3dhf s SER 472 Ca 0.05 1.29 0.18 0.00 0.48 0.00 0.00 55.95 57.95 3dhf s SER 472 Cb -0.06 -2.10 1.04 0.00 0.10 0.00 0.00 66.02 64.99 3dhf s SER 472 CO -0.00 -1.50 1.95 0.15 0.98 0.00 0.00 173.24 174.82 3dhf h PHE 473 N -0.76 0.00 -0.54 5.02 3.57 -0.93 -2.02 116.94 121.27 3dhf h PHE 473 Ca -0.45 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 3dhf h PHE 473 Cb 1.24 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 3dhf h PHE 473 CO 0.52 0.23 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.35 3dhf h ASP 474 N 0.00 0.98 -0.44 0.41 3.32 -1.91 -1.18 116.42 117.60 3dhf h ASP 474 Ca -0.00 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 3dhf h ASP 474 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3dhf h ASP 474 CO 0.03 1.07 0.12 -0.33 -1.72 0.00 0.00 179.24 178.41 3dhf h GLU 475 N 0.86 0.69 -0.32 3.56 5.08 -1.82 -2.35 114.58 120.27 3dhf h GLU 475 Ca 0.15 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3dhf h GLU 475 Cb 0.60 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 3dhf h GLU 475 CO 0.04 0.69 0.15 0.82 -1.00 0.00 0.00 179.01 179.70 3dhf h ILE 476 N 0.57 0.96 -0.72 3.13 2.04 -1.21 -0.67 117.51 121.61 3dhf h ILE 476 Ca 0.14 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.94 3dhf h ILE 476 Cb 0.29 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 3dhf h ILE 476 CO -0.00 0.06 0.43 0.03 0.00 0.00 0.00 178.15 178.67 3dhf h ARG 477 N 0.31 0.79 -0.64 2.37 3.08 -1.13 -0.91 114.38 118.24 3dhf h ARG 477 Ca 0.14 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3dhf h ARG 477 Cb 0.07 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 3dhf h ARG 477 CO -0.11 0.52 0.24 -0.22 -1.07 0.00 0.00 179.97 179.33 3dhf h LYS 478 N 0.81 0.97 -0.17 0.04 3.64 -1.07 -2.41 116.57 118.39 3dhf h LYS 478 Ca 0.31 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 3dhf h LYS 478 Cb 0.12 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3dhf h LYS 478 CO -0.15 0.83 -0.08 -0.91 -2.27 0.00 0.00 179.45 176.86 3dhf h ASN 479 N 0.91 0.25 -0.19 4.20 -0.26 -0.61 -2.79 115.58 117.09 3dhf h ASN 479 Ca 0.21 -0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 3dhf h ASN 479 Cb 0.23 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3dhf h ASN 479 CO -0.01 0.37 0.00 0.00 -1.06 0.00 0.00 177.43 176.73 3dhf n ALA 480 N -2.49 2.51 -1.33 -0.83 0.00 -0.40 -4.38 120.51 113.58 3dhf n ALA 480 Ca -0.00 -0.58 -0.35 0.00 0.00 0.00 0.00 53.44 52.50 3dhf n ALA 480 Cb 0.24 -1.06 0.10 0.00 0.00 0.00 0.00 19.45 18.74 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 0.48 0.52 -1.58 0.00 6.02 -1.05 -4.99 117.38 116.79 3dhf n GLN 481 Ca 0.16 0.24 -0.31 0.00 -0.01 0.00 0.00 57.00 57.09 3dhf n GLN 481 Cb 0.37 -2.44 0.05 0.00 1.02 0.00 0.00 30.24 29.24 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 -4.91 3.14 0.15 1.08 1.43 -1.26 -4.97 118.68 113.34 3dhf s LEU 482 Ca 0.76 1.63 -0.16 0.00 -1.03 0.00 0.00 54.13 55.33 3dhf s LEU 482 Cb -0.33 -4.50 0.04 0.00 0.03 0.00 0.00 46.19 41.44 3dhf s LEU 482 CO 0.47 -1.45 1.77 0.78 0.23 0.00 0.00 176.35 178.15 3dhf h ASN 483 N -0.69 0.24 0.00 2.29 -0.26 -2.01 -3.54 115.58 111.61 3dhf h ASN 483 Ca -0.44 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 3dhf h ASN 483 Cb 1.21 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 3dhf h ASN 483 CO 0.57 0.18 0.00 2.30 -1.06 0.00 0.00 177.43 179.41