#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1phb s LEU 11 N 0.00 4.41 0.15 1.20 1.02 -1.26 -4.43 118.68 119.76 1phb s LEU 11 Ca 0.00 0.72 -0.05 0.00 0.02 0.00 0.00 54.13 54.82 1phb s LEU 11 Cb 0.00 -2.55 -0.06 0.00 0.02 0.00 0.00 46.19 43.61 1phb s LEU 11 CO 0.00 0.30 0.38 0.00 0.02 0.00 0.00 176.35 177.06 1phb s ALA 12 N -1.17 3.78 0.27 4.21 0.00 -0.34 -5.03 121.76 123.48 1phb s ALA 12 Ca 0.24 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 1phb s ALA 12 Cb -0.14 -2.14 -0.11 0.00 0.00 0.00 0.00 23.12 20.73 1phb s ALA 12 CO 0.13 0.67 1.53 -1.25 0.00 0.00 0.00 175.76 176.83 1phb s PRO 13 N -2.67 4.19 0.15 0.00 0.04 -1.26 -4.79 135.00 130.66 1phb s PRO 13 Ca 0.41 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.58 1phb s PRO 13 Cb -0.12 -3.07 -0.10 0.00 0.04 0.00 0.00 34.50 31.25 1phb s PRO 13 CO 0.24 -0.54 1.67 -1.17 0.04 0.00 0.00 177.00 177.24 1phb s LEU 14 N -0.34 4.37 0.67 -3.56 2.96 -1.26 -4.97 118.68 116.54 1phb s LEU 14 Ca 0.62 2.69 -0.15 0.00 -0.22 0.00 0.00 54.13 57.07 1phb s LEU 14 Cb -0.45 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.66 1phb s LEU 14 CO 0.45 -0.90 1.11 -2.84 -1.32 0.00 0.00 176.35 172.85 1phb s PRO 15 N 1.65 2.76 0.27 0.98 0.02 -1.26 -4.93 135.00 134.49 1phb s PRO 15 Ca 0.74 1.39 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1phb s PRO 15 Cb -0.45 -1.95 0.57 0.00 0.02 0.00 0.00 34.50 32.69 1phb s PRO 15 CO 0.32 -1.28 1.76 -1.35 -0.33 0.00 0.00 177.00 176.12 1phb h PRO 16 N -0.03 0.62 0.00 5.54 0.11 -2.06 -2.20 132.00 133.99 1phb h PRO 16 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1phb h PRO 16 Cb 1.25 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1phb h PRO 16 CO 0.54 0.41 0.00 -2.39 -0.21 0.00 0.00 178.00 176.35 1phb n HIS 17 N -4.86 0.00 -3.06 0.65 1.44 -1.26 -4.72 115.22 103.40 1phb n HIS 17 Ca 0.18 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.47 1phb n HIS 17 Cb 0.46 -0.38 -0.06 0.00 0.12 0.00 0.00 29.99 30.13 1phb n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1phb s VAL 18 N -2.76 4.82 0.16 0.61 1.01 -0.83 -4.90 120.40 118.51 1phb s VAL 18 Ca 0.15 0.52 -0.32 0.00 0.00 0.00 0.00 61.98 62.33 1phb s VAL 18 Cb 0.13 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.25 1phb s VAL 18 CO 0.32 -0.45 1.65 -2.16 0.00 0.00 0.00 175.10 174.47 1phb s PRO 19 N 2.88 4.18 0.59 2.72 0.04 -1.26 -4.86 135.00 139.28 1phb s PRO 19 Ca 0.26 2.46 0.36 0.00 0.04 0.00 0.00 61.00 64.11 1phb s PRO 19 Cb -0.14 -3.22 1.94 0.00 0.04 0.00 0.00 34.50 33.13 1phb s PRO 19 CO 0.17 -0.69 2.09 1.05 0.04 0.00 0.00 177.00 179.66 1phb h GLU 20 N 7.13 0.00 0.00 4.56 4.11 -1.96 0.21 114.58 128.63 1phb h GLU 20 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1phb h GLU 20 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1phb h GLU 20 CO 0.93 0.00 0.00 1.12 0.07 0.00 0.00 179.01 181.13 1phb h HIS 21 N 0.00 0.00 -0.22 2.06 2.07 -2.02 -3.01 115.15 114.02 1phb h HIS 21 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1phb h HIS 21 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 1phb h HIS 21 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1phb n LEU 22 N -2.86 2.28 -4.74 6.12 4.77 0.75 -4.92 117.00 118.41 1phb n LEU 22 Ca 0.04 -0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 54.67 1phb n LEU 22 Cb 0.47 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1phb n LEU 22 CO 0.32 0.47 0.56 -0.69 -1.33 0.00 0.00 177.39 176.72 1phb s VAL 23 N -1.72 4.62 -0.29 4.08 1.01 -1.14 -0.34 120.40 126.63 1phb s VAL 23 Ca 0.34 1.83 0.02 0.00 0.00 0.00 0.00 61.98 64.17 1phb s VAL 23 Cb 0.19 -4.21 0.18 0.00 0.00 0.00 0.00 36.38 32.54 1phb s VAL 23 CO 0.28 0.34 0.51 0.12 0.00 0.00 0.00 175.10 176.36 1phb s PHE 24 N -0.04 -1.42 -1.34 5.22 2.19 0.35 -4.89 117.98 118.05 1phb s PHE 24 Ca 0.42 1.02 -0.16 0.00 0.33 0.00 0.00 56.93 58.54 1phb s PHE 24 Cb -0.22 0.22 0.04 0.00 -1.31 0.00 0.00 43.02 41.75 1phb s PHE 24 CO 0.26 -0.95 1.99 -0.25 1.83 0.00 0.00 175.22 178.10 1phb n ASP 25 N 5.40 4.23 -4.70 6.13 8.00 -1.26 -3.59 116.55 130.76 1phb n ASP 25 Ca 0.01 -2.86 -0.39 0.00 0.71 0.00 0.00 54.79 52.26 1phb n ASP 25 Cb 0.51 -1.67 -0.06 0.00 -0.02 0.00 0.00 41.12 39.88 1phb n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1phb s PHE 26 N 4.07 3.46 -0.44 1.24 5.36 -1.26 -4.93 117.98 125.48 1phb s PHE 26 Ca 0.51 0.90 -0.09 0.00 -0.96 0.00 0.00 56.93 57.29 1phb s PHE 26 Cb 0.09 -2.64 0.10 0.00 -0.34 0.00 0.00 43.02 40.23 1phb s PHE 26 CO 0.00 0.04 0.30 0.34 -1.46 0.00 0.00 175.22 174.44 1phb s ASP 27 N 0.86 5.65 0.49 6.13 -1.08 -1.26 -4.50 116.67 122.96 1phb s ASP 27 Ca 0.27 -1.71 0.33 0.00 -0.52 0.00 0.00 52.55 50.92 1phb s ASP 27 Cb -0.16 -1.99 1.69 0.00 -1.46 0.00 0.00 42.92 41.00 1phb s ASP 27 CO 0.11 -0.61 2.00 0.00 0.52 0.00 0.00 175.17 177.19 1phb h MET 28 N 8.41 0.00 0.00 4.34 -0.00 -1.96 -0.69 114.93 125.03 1phb h MET 28 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.48 1phb h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1phb h MET 28 CO 0.80 0.00 -1.26 0.66 -0.00 0.00 0.00 176.91 177.12 1phb n TYR 29 N -2.71 0.39 -2.80 -0.10 4.01 -1.26 -3.25 117.16 111.45 1phb n TYR 29 Ca -0.01 0.11 -0.10 0.00 -0.16 0.00 0.00 57.90 57.74 1phb n TYR 29 Cb 0.11 -0.59 0.04 0.00 -0.31 0.00 0.00 39.34 38.59 1phb n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1phb n ASN 30 N -2.22 -2.59 -4.74 7.72 2.85 -0.59 -4.52 115.26 111.16 1phb n ASN 30 Ca -0.00 -3.24 -0.31 0.00 -0.11 0.00 0.00 54.58 50.91 1phb n ASN 30 Cb 0.50 1.58 0.11 0.00 1.24 0.00 0.00 39.78 43.21 1phb n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1phb s PRO 31 N 0.51 1.97 0.00 1.20 0.04 -0.37 -4.60 135.00 133.75 1phb s PRO 31 Ca 0.32 1.29 -0.25 0.00 0.04 0.00 0.00 61.00 62.41 1phb s PRO 31 Cb 0.22 -1.86 -0.17 0.00 0.04 0.00 0.00 34.50 32.74 1phb s PRO 31 CO -0.23 -1.88 1.24 0.77 0.04 0.00 0.00 177.00 176.94 1phb h SER 32 N -1.23 -0.27 -2.20 6.66 0.02 -1.87 -3.26 113.55 111.40 1phb h SER 32 Ca -0.44 -0.23 -0.77 0.00 -0.84 0.00 0.00 61.79 59.52 1phb h SER 32 Cb 1.24 0.07 -0.30 0.00 0.14 0.00 0.00 62.40 63.56 1phb h SER 32 CO 0.49 0.11 0.75 -0.46 -1.14 0.00 0.00 176.83 176.58 1phb n ASN 33 N -5.07 6.90 0.24 3.07 6.94 -1.26 -4.69 115.26 121.39 1phb n ASN 33 Ca -0.09 -3.71 0.07 0.00 -0.02 0.00 0.00 54.58 50.83 1phb n ASN 33 Cb 0.25 -1.05 0.57 0.00 -2.36 0.00 0.00 39.78 37.19 1phb n ASN 33 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1phb h LEU 34 N 3.83 0.00 -1.05 -4.53 5.85 -1.81 -2.24 115.31 115.35 1phb h LEU 34 Ca 0.48 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.35 1phb h LEU 34 Cb 0.32 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 1phb h LEU 34 CO 1.15 0.14 0.62 0.28 -0.34 0.00 0.00 178.44 180.29 1phb h SER 35 N 0.00 0.82 1.00 1.25 0.02 -1.90 -1.48 113.55 113.26 1phb h SER 35 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1phb h SER 35 Cb 0.26 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1phb h SER 35 CO 0.02 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.08 1phb h ALA 36 N 1.60 1.00 0.00 3.77 0.00 -1.80 -3.49 119.26 120.34 1phb h ALA 36 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1phb h ALA 36 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1phb h ALA 36 CO -0.31 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1phb n GLY 37 N 0.23 3.81 0.16 0.00 0.00 -0.56 -4.77 105.19 104.07 1phb n GLY 37 Ca 0.02 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 1phb n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1phb h VAL 38 N 1.35 1.34 -0.65 1.61 3.04 -1.89 -0.90 116.25 120.14 1phb h VAL 38 Ca 0.00 -1.40 -0.01 0.00 -1.01 0.00 0.00 66.70 64.28 1phb h VAL 38 Cb 0.00 1.82 -0.03 0.00 -2.01 0.00 0.00 31.29 31.07 1phb h VAL 38 CO 0.00 0.42 0.38 1.56 -1.01 0.00 0.00 177.57 178.92 1phb h GLN 39 N 0.13 0.89 -0.37 4.17 7.50 -1.92 -2.40 115.11 123.12 1phb h GLN 39 Ca 0.03 -0.09 -0.07 0.00 0.50 0.00 0.00 58.65 59.02 1phb h GLN 39 Cb 0.77 -0.18 -0.02 0.00 0.05 0.00 0.00 27.48 28.10 1phb h GLN 39 CO 0.05 0.66 -0.05 0.93 -1.50 0.00 0.00 178.83 178.92 1phb h GLU 40 N 0.89 0.60 -0.28 1.46 3.07 -1.84 -1.80 114.58 116.68 1phb h GLU 40 Ca 0.23 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1phb h GLU 40 Cb 0.01 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1phb h GLU 40 CO -0.04 0.66 0.03 0.00 -1.40 0.00 0.00 179.01 178.26 1phb h ALA 41 N 1.39 0.37 -0.43 3.43 0.00 -0.90 -3.00 119.26 120.12 1phb h ALA 41 Ca 0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1phb h ALA 41 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1phb h ALA 41 CO 0.02 0.08 -0.21 -1.49 0.00 0.00 0.00 179.25 177.65 1phb h TRP 42 N 0.28 0.99 0.00 0.00 4.06 -1.34 -3.19 115.95 116.74 1phb h TRP 42 Ca 0.08 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1phb h TRP 42 Cb 0.37 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1phb h TRP 42 CO 0.03 0.99 0.08 0.00 -3.56 0.00 0.00 178.44 175.99 1phb h ALA 43 N 1.00 1.06 -0.70 1.49 0.00 -1.18 -2.23 119.26 118.70 1phb h ALA 43 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1phb h ALA 43 Cb 0.75 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1phb h ALA 43 CO 0.06 -0.06 0.46 -0.39 0.00 0.00 0.00 179.25 179.32 1phb h VAL 44 N 0.00 0.88 0.00 0.00 -1.51 -1.57 -0.64 116.25 113.41 1phb h VAL 44 Ca 0.00 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1phb h VAL 44 Cb 0.17 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1phb h VAL 44 CO 0.00 0.09 0.09 -0.07 -1.23 0.00 0.00 177.57 176.45 1phb h LEU 45 N 0.50 0.00 -2.68 4.19 3.38 -1.66 -2.46 115.31 116.58 1phb h LEU 45 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1phb h LEU 45 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1phb h LEU 45 CO -0.11 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.42 1phb n GLN 46 N -2.93 2.62 -1.04 1.13 6.02 -0.25 -4.79 117.38 118.14 1phb n GLN 46 Ca -0.03 -2.18 -0.31 0.00 -0.01 0.00 0.00 57.00 54.47 1phb n GLN 46 Cb 0.15 -1.38 0.12 0.00 1.02 0.00 0.00 30.24 30.16 1phb n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1phb s GLU 47 N -1.04 1.76 0.48 -1.09 0.41 -0.93 -4.92 118.70 113.37 1phb s GLU 47 Ca 0.31 1.31 0.17 0.00 -0.41 0.00 0.00 54.97 56.35 1phb s GLU 47 Cb 0.17 -1.83 1.17 0.00 -1.78 0.00 0.00 34.13 31.86 1phb s GLU 47 CO 0.22 -2.03 2.04 0.66 -0.49 0.00 0.00 175.26 175.66 1phb h SER 48 N -1.42 0.18 0.80 -0.19 4.64 -1.94 -1.13 113.55 114.49 1phb h SER 48 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1phb h SER 48 Cb 1.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1phb h SER 48 CO 0.48 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 1phb n ASN 49 N -4.47 0.45 -4.63 4.97 2.04 -1.26 -4.75 115.26 107.62 1phb n ASN 49 Ca 0.05 0.59 -0.35 0.00 -0.44 0.00 0.00 54.58 54.44 1phb n ASN 49 Cb 0.32 -0.69 -0.10 0.00 -2.53 0.00 0.00 39.78 36.78 1phb n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1phb s VAL 50 N -3.17 4.89 0.81 3.53 1.01 -0.43 -5.09 120.40 121.96 1phb s VAL 50 Ca 0.07 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.93 1phb s VAL 50 Cb 0.11 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.34 1phb s VAL 50 CO 0.40 0.42 1.17 -2.84 0.00 0.00 0.00 175.10 174.25 1phb s PRO 51 N 0.63 1.70 0.36 2.72 0.02 -1.26 -4.82 135.00 134.35 1phb s PRO 51 Ca 0.05 1.60 0.05 0.00 0.02 0.00 0.00 61.00 62.71 1phb s PRO 51 Cb -0.13 -1.80 0.72 0.00 0.02 0.00 0.00 34.50 33.31 1phb s PRO 51 CO 0.01 -2.14 1.99 -0.44 -0.33 0.00 0.00 177.00 176.09 1phb h ASP 52 N -1.04 0.66 -3.28 2.53 5.19 -1.94 -3.39 116.42 115.14 1phb h ASP 52 Ca -0.45 -0.01 -0.50 0.00 -0.62 0.00 0.00 57.03 55.45 1phb h ASP 52 Cb 1.28 -0.15 -0.39 0.00 0.18 0.00 0.00 39.33 40.24 1phb h ASP 52 CO 0.47 0.45 -0.77 -0.22 -3.12 0.00 0.00 179.24 176.05 1phb s LEU 53 N -9.69 1.10 0.28 1.55 2.96 -1.26 -0.73 118.68 112.90 1phb s LEU 53 Ca -0.10 -0.59 0.11 0.00 -0.22 0.00 0.00 54.13 53.33 1phb s LEU 53 Cb 0.19 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 46.21 1phb s LEU 53 CO 0.76 -0.25 -0.16 0.68 -1.32 0.00 0.00 176.35 176.06 1phb s VAL 54 N 1.85 2.30 -0.14 1.68 -7.23 -0.90 -4.92 120.40 113.04 1phb s VAL 54 Ca 0.01 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 57.86 1phb s VAL 54 Cb -0.15 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.43 1phb s VAL 54 CO -0.07 -0.38 -0.17 0.86 -0.31 0.00 0.00 175.10 175.03 1phb s TRP 55 N -2.61 2.73 0.03 2.82 -0.11 0.54 -0.70 118.94 121.64 1phb s TRP 55 Ca 0.30 -0.96 0.05 0.00 1.22 0.00 0.00 56.10 56.70 1phb s TRP 55 Cb -0.02 -1.83 -0.03 0.00 -1.50 0.00 0.00 33.47 30.08 1phb s TRP 55 CO 0.14 -0.41 -0.09 -0.08 -4.62 0.00 0.00 176.95 171.90 1phb s THR 56 N 0.59 3.48 -2.58 5.86 -1.32 0.03 -0.50 115.64 121.20 1phb s THR 56 Ca -0.10 -0.92 0.24 0.00 -1.21 0.00 0.00 61.69 59.70 1phb s THR 56 Cb -0.16 -2.53 0.40 0.00 -1.51 0.00 0.00 72.50 68.70 1phb s THR 56 CO 0.03 0.33 1.48 0.54 -2.21 0.00 0.00 174.62 174.79 1phb n ARG 57 N 1.39 2.07 -2.02 7.08 1.74 -1.26 -1.48 116.66 124.18 1phb n ARG 57 Ca -0.15 -1.59 -0.30 0.00 -0.77 0.00 0.00 57.85 55.04 1phb n ARG 57 Cb 0.52 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.52 1phb n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1phb n ASN 59 N -2.70 -4.65 0.00 0.00 4.13 -1.26 -2.24 115.26 108.54 1phb n ASN 59 Ca 0.05 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.91 1phb n ASN 59 Cb 0.55 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 35.00 1phb n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1phb n GLY 60 N -1.36 1.11 0.07 7.41 0.00 -1.26 -4.63 105.19 106.55 1phb n GLY 60 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1phb n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1phb n GLY 61 N -2.00 -0.51 3.50 -0.02 0.00 -0.95 -4.86 105.19 100.34 1phb n GLY 61 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 1phb n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1phb s HIS 62 N -0.28 -0.37 0.57 1.61 -3.43 -0.55 -4.78 115.29 108.07 1phb s HIS 62 Ca 0.00 0.24 -0.11 0.00 -0.80 0.00 0.00 55.06 54.40 1phb s HIS 62 Cb 0.00 0.54 -0.05 0.00 -1.43 0.00 0.00 32.58 31.64 1phb s HIS 62 CO 0.00 -0.56 0.96 -1.58 -2.00 0.00 0.00 174.74 171.56 1phb s TRP 63 N -3.09 3.58 -0.05 0.38 0.52 -0.54 -0.79 118.94 118.96 1phb s TRP 63 Ca 0.04 1.21 -0.02 0.00 0.02 0.00 0.00 56.10 57.35 1phb s TRP 63 Cb -0.01 -2.63 0.03 0.00 -1.15 0.00 0.00 33.47 29.71 1phb s TRP 63 CO -0.09 -0.53 0.08 0.42 0.02 0.00 0.00 176.95 176.84 1phb s ILE 64 N -2.98 -0.12 -0.16 2.03 1.01 0.13 -0.13 121.20 120.98 1phb s ILE 64 Ca 0.54 0.35 -0.24 0.00 0.00 0.00 0.00 60.65 61.30 1phb s ILE 64 Cb -0.11 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 1phb s ILE 64 CO 0.48 0.14 0.77 0.00 0.00 0.00 0.00 174.94 176.33 1phb s ALA 65 N 1.86 3.49 -0.80 9.38 0.00 -0.79 -2.12 121.76 132.78 1phb s ALA 65 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.16 1phb s ALA 65 Cb -0.12 -3.13 -0.20 0.00 0.00 0.00 0.00 23.12 19.67 1phb s ALA 65 CO -0.04 -0.54 0.85 0.25 0.00 0.00 0.00 175.76 176.29 1phb n THR 66 N 4.57 0.01 -5.01 0.00 -2.24 0.09 -4.42 114.28 107.28 1phb n THR 66 Ca 0.02 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 1phb n THR 66 Cb 0.49 0.73 -0.15 0.00 -2.10 0.00 0.00 70.33 69.30 1phb n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1phb s ARG 67 N -3.11 1.72 0.31 -0.78 1.81 -1.26 -4.79 118.95 112.85 1phb s ARG 67 Ca 0.05 -0.82 0.07 0.00 -1.72 0.00 0.00 55.73 53.32 1phb s ARG 67 Cb 0.16 -1.69 0.82 0.00 -0.45 0.00 0.00 34.95 33.78 1phb s ARG 67 CO 0.87 0.46 1.72 0.78 -0.68 0.00 0.00 175.30 178.45 1phb h GLY 68 N 5.46 1.78 0.94 -3.53 0.00 -1.84 -0.98 103.07 104.90 1phb h GLY 68 Ca -0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 1phb h GLY 68 CO 0.47 -0.23 0.12 -1.61 0.00 0.00 0.00 176.54 175.28 1phb h GLN 69 N 0.54 0.62 -0.37 4.80 4.15 -1.96 -2.05 115.11 120.84 1phb h GLN 69 Ca 0.61 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.79 1phb h GLN 69 Cb 1.14 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1phb h GLN 69 CO -0.48 0.62 -0.17 -0.07 -1.93 0.00 0.00 178.83 176.80 1phb h LEU 70 N 0.49 0.79 -0.34 -2.39 3.38 -1.70 -2.22 115.31 113.32 1phb h LEU 70 Ca 0.13 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1phb h LEU 70 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1phb h LEU 70 CO -0.00 1.02 0.14 0.40 0.09 0.00 0.00 178.44 180.08 1phb h ILE 71 N 0.56 0.93 -0.34 1.22 2.04 -1.18 -0.10 117.51 120.65 1phb h ILE 71 Ca 0.08 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1phb h ILE 71 Cb 0.72 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1phb h ILE 71 CO 0.05 0.05 0.06 0.03 0.00 0.00 0.00 178.15 178.35 1phb h ARG 72 N 0.30 0.55 -0.20 2.37 3.08 -1.41 -1.98 114.38 117.09 1phb h ARG 72 Ca 0.15 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1phb h ARG 72 Cb 0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1phb h ARG 72 CO -0.14 0.62 0.12 0.93 -1.07 0.00 0.00 179.97 180.43 1phb h GLU 73 N 0.39 0.28 -0.73 0.04 5.08 -1.12 -1.62 114.58 116.90 1phb h GLU 73 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1phb h GLU 73 Cb 0.33 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1phb h GLU 73 CO 0.00 0.25 0.46 0.00 -1.00 0.00 0.00 179.01 178.73 1phb h ALA 74 N 1.01 1.45 -0.17 3.43 0.00 -0.97 -2.06 119.26 121.96 1phb h ALA 74 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1phb h ALA 74 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1phb h ALA 74 CO -0.01 0.50 -0.39 1.88 0.00 0.00 0.00 179.25 181.22 1phb h TYR 75 N 0.99 0.43 -0.15 0.00 0.05 -1.13 -3.24 116.97 113.93 1phb h TYR 75 Ca 0.26 -0.12 -0.18 0.00 0.05 0.00 0.00 58.73 58.75 1phb h TYR 75 Cb -0.08 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 37.57 1phb h TYR 75 CO 0.00 0.71 -0.60 0.93 -1.05 0.00 0.00 178.16 178.15 1phb h GLU 76 N 0.31 0.67 -2.26 4.88 5.08 -0.81 -3.40 114.58 119.05 1phb h GLU 76 Ca 0.03 -0.53 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 1phb h GLU 76 Cb 0.83 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1phb h GLU 76 CO 0.07 1.14 -0.01 -3.47 -1.00 0.00 0.00 179.01 175.74 1phb n ASP 77 N -4.10 3.03 0.30 1.42 2.03 -0.82 -4.80 116.55 113.61 1phb n ASP 77 Ca -0.07 -1.96 0.13 0.00 0.52 0.00 0.00 54.79 53.41 1phb n ASP 77 Cb 0.65 -0.75 0.71 0.00 -0.72 0.00 0.00 41.12 41.02 1phb n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1phb h TYR 78 N 3.50 0.00 -0.49 -0.67 -0.00 -1.78 -0.91 116.97 116.64 1phb h TYR 78 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.78 1phb h TYR 78 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.46 1phb h TYR 78 CO 1.02 0.00 0.24 -0.09 -0.00 0.00 0.00 178.16 179.33 1phb h ARG 79 N 0.00 0.70 0.11 0.10 9.65 -1.95 -3.29 114.38 119.69 1phb h ARG 79 Ca 0.00 -0.10 -0.37 0.00 -1.10 0.00 0.00 59.98 58.41 1phb h ARG 79 Cb 0.66 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1phb h ARG 79 CO 0.00 0.58 -2.07 0.72 2.80 0.00 0.00 179.97 182.00 1phb n HIS 80 N -4.62 1.07 -3.51 2.20 8.25 -1.03 -4.69 115.22 112.88 1phb n HIS 80 Ca 0.02 0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 57.28 1phb n HIS 80 Cb 0.11 -1.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.01 1phb n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1phb s PHE 81 N -2.55 3.40 0.06 4.41 0.08 -0.37 -1.61 117.98 121.40 1phb s PHE 81 Ca -0.24 -1.80 -0.14 0.00 0.12 0.00 0.00 56.93 54.87 1phb s PHE 81 Cb 0.07 -3.56 -0.06 0.00 -0.57 0.00 0.00 43.02 38.90 1phb s PHE 81 CO 0.74 -1.00 0.45 0.45 -0.10 0.00 0.00 175.22 175.77 1phb s SER 82 N 2.78 6.81 0.00 1.36 0.15 0.22 -4.17 113.70 120.85 1phb s SER 82 Ca 0.06 0.99 0.31 0.00 0.70 0.00 0.00 55.95 58.00 1phb s SER 82 Cb -0.26 -2.26 1.78 0.00 -1.71 0.00 0.00 66.02 63.57 1phb s SER 82 CO -0.00 0.24 2.15 -1.20 1.20 0.00 0.00 173.24 175.63 1phb n SER 83 N 1.40 0.13 -0.32 5.45 7.64 -1.26 -0.55 113.62 126.11 1phb n SER 83 Ca -0.10 -1.07 0.14 0.00 1.01 0.00 0.00 58.87 58.84 1phb n SER 83 Cb 0.52 -0.00 0.33 0.00 -1.01 0.00 0.00 64.21 64.05 1phb n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1phb h GLU 84 N 0.21 0.49 -2.67 1.43 4.81 -1.85 -3.25 114.58 113.74 1phb h GLU 84 Ca 0.00 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.61 1phb h GLU 84 Cb 0.04 -0.11 -0.39 0.00 0.63 0.00 0.00 28.75 28.92 1phb h GLU 84 CO 0.00 0.32 -0.83 0.00 -0.73 0.00 0.00 179.01 177.77 1phb n PRO 86 N 3.46 0.20 -4.21 0.00 -0.04 -1.23 -3.67 135.00 129.51 1phb n PRO 86 Ca 0.16 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 1phb n PRO 86 Cb 0.39 -1.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.15 1phb n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1phb s PHE 87 N -3.12 2.81 -0.07 0.54 0.40 -1.26 -0.48 117.98 116.79 1phb s PHE 87 Ca 0.07 -0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.31 1phb s PHE 87 Cb 0.15 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 42.19 1phb s PHE 87 CO 0.73 0.44 -0.15 0.42 0.70 0.00 0.00 175.22 177.35 1phb s ILE 88 N -1.23 2.95 0.74 0.64 1.01 -1.26 -2.65 121.20 121.41 1phb s ILE 88 Ca 0.22 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1phb s ILE 88 Cb -0.11 -2.17 0.04 0.00 0.01 0.00 0.00 42.46 40.22 1phb s ILE 88 CO 0.15 0.57 1.08 -2.16 0.00 0.00 0.00 174.94 174.58 1phb s PRO 89 N -0.39 2.56 0.27 2.79 0.04 -1.26 -4.87 135.00 134.14 1phb s PRO 89 Ca 0.04 0.72 -0.00 0.00 0.04 0.00 0.00 61.00 61.80 1phb s PRO 89 Cb -0.12 -1.97 0.63 0.00 0.04 0.00 0.00 34.50 33.08 1phb s PRO 89 CO 0.02 -1.30 1.66 -0.09 0.04 0.00 0.00 177.00 177.33 1phb h ARG 90 N -0.86 0.23 -0.98 4.56 2.43 -1.84 -0.85 114.38 117.08 1phb h ARG 90 Ca -0.45 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 58.83 1phb h ARG 90 Cb 1.24 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.65 1phb h ARG 90 CO 0.59 0.15 0.61 0.93 -1.51 0.00 0.00 179.97 180.75 1phb h GLU 91 N 0.24 0.92 -0.08 0.20 3.07 -1.97 0.71 114.58 117.66 1phb h GLU 91 Ca 0.51 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.27 1phb h GLU 91 Cb 0.97 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1phb h GLU 91 CO -0.61 0.61 -0.14 0.00 -1.40 0.00 0.00 179.01 177.47 1phb h ALA 92 N 1.54 0.13 -0.14 3.43 0.00 -1.46 0.17 119.26 122.92 1phb h ALA 92 Ca 0.49 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1phb h ALA 92 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1phb h ALA 92 CO -0.28 0.01 -0.05 0.78 0.00 0.00 0.00 179.25 179.71 1phb h GLY 93 N -0.22 0.22 1.00 0.00 0.00 -0.94 -1.85 103.07 101.29 1phb h GLY 93 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 1phb h GLY 93 CO 0.03 0.11 -0.73 0.83 0.00 0.00 0.00 176.54 176.78 1phb h GLU 94 N 0.20 0.60 0.00 4.80 5.08 0.55 -3.29 114.58 122.52 1phb h GLU 94 Ca 0.05 -0.57 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1phb h GLU 94 Cb 0.23 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1phb h GLU 94 CO 0.01 1.18 -0.01 0.00 -1.00 0.00 0.00 179.01 179.20 1phb h ALA 95 N 0.43 1.00 -2.93 3.43 0.00 -0.47 -3.44 119.26 117.28 1phb h ALA 95 Ca -0.07 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.24 1phb h ALA 95 Cb 1.39 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1phb h ALA 95 CO 0.15 0.01 -0.18 1.52 0.00 0.00 0.00 179.25 180.75 1phb s TYR 96 N -3.47 3.46 -0.07 0.00 1.13 -0.71 -4.91 117.35 112.78 1phb s TYR 96 Ca 0.04 0.77 0.22 0.00 -1.41 0.00 0.00 57.07 56.68 1phb s TYR 96 Cb 0.07 -2.51 0.43 0.00 -1.10 0.00 0.00 41.96 38.85 1phb s TYR 96 CO 0.60 0.13 1.18 -0.40 -2.51 0.00 0.00 175.55 174.55 1phb n ASP 97 N 3.90 1.26 -4.76 -0.18 5.68 -1.26 -4.93 116.55 116.25 1phb n ASP 97 Ca -0.08 -2.48 -0.38 0.00 -0.50 0.00 0.00 54.79 51.35 1phb n ASP 97 Cb 0.51 -0.36 0.01 0.00 -1.14 0.00 0.00 41.12 40.14 1phb n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1phb s PHE 98 N -1.02 2.61 -0.06 2.11 0.08 -1.26 -4.84 117.98 115.60 1phb s PHE 98 Ca 0.35 1.47 0.04 0.00 0.12 0.00 0.00 56.93 58.91 1phb s PHE 98 Cb 0.38 -3.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 1phb s PHE 98 CO -0.14 -2.11 -0.19 0.42 -0.10 0.00 0.00 175.22 173.10 1phb s ILE 99 N -1.45 2.57 -2.15 0.64 1.01 -0.98 -0.80 121.20 120.04 1phb s ILE 99 Ca 0.67 -0.89 0.17 0.00 0.00 0.00 0.00 60.65 60.61 1phb s ILE 99 Cb -0.33 -1.98 0.42 0.00 0.01 0.00 0.00 42.46 40.57 1phb s ILE 99 CO 0.40 0.57 1.41 -0.81 0.00 0.00 0.00 174.94 176.51 1phb n PRO 100 N 2.77 2.01 -0.09 2.79 -0.05 -1.26 -4.07 135.00 137.10 1phb n PRO 100 Ca -0.17 -1.54 -0.02 0.00 -0.05 0.00 0.00 63.50 61.71 1phb n PRO 100 Cb 0.52 -1.39 0.21 0.00 -0.05 0.00 0.00 33.50 32.80 1phb n PRO 100 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 1phb h THR 101 N 2.74 1.22 -0.23 0.52 1.35 -1.94 -2.71 112.91 113.86 1phb h THR 101 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1phb h THR 101 Cb 0.62 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1phb h THR 101 CO 0.00 0.31 0.00 -1.54 -0.25 0.00 0.00 175.52 174.04 1phb n SER 102 N -4.26 1.56 -4.50 5.36 3.41 0.02 -4.74 113.62 110.48 1phb n SER 102 Ca 0.03 -2.06 -0.26 0.00 -0.26 0.00 0.00 58.87 56.32 1phb n SER 102 Cb 0.25 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1phb n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1phb s MET 103 N -1.65 1.78 0.25 4.33 -1.94 -1.02 -3.63 119.30 117.42 1phb s MET 103 Ca 0.17 -1.49 0.08 0.00 -1.71 0.00 0.00 55.69 52.73 1phb s MET 103 Cb 0.10 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1phb s MET 103 CO 0.10 0.39 0.13 -0.51 -0.01 0.00 0.00 175.02 175.12 1phb s ASP 104 N -2.99 5.21 0.58 3.03 1.01 -1.26 -4.70 116.67 117.55 1phb s ASP 104 Ca 0.25 -0.37 -0.19 0.00 0.71 0.00 0.00 52.55 52.95 1phb s ASP 104 Cb -0.07 -1.23 -0.04 0.00 1.01 0.00 0.00 42.92 42.59 1phb s ASP 104 CO 0.13 -0.02 1.25 -2.16 0.21 0.00 0.00 175.17 174.58 1phb s PRO 105 N -3.73 2.98 0.25 8.23 0.05 -1.26 -1.94 135.00 139.59 1phb s PRO 105 Ca 0.32 1.94 0.24 0.00 0.05 0.00 0.00 61.00 63.55 1phb s PRO 105 Cb -0.08 -2.01 0.38 0.00 0.05 0.00 0.00 34.50 32.85 1phb s PRO 105 CO 0.23 -1.23 1.46 -1.00 0.05 0.00 0.00 177.00 176.52 1phb h PRO 106 N 1.02 0.00 -0.59 0.56 0.13 -2.04 -3.45 132.00 127.63 1phb h PRO 106 Ca -0.51 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1phb h PRO 106 Cb 1.30 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 1phb h PRO 106 CO 0.55 0.00 0.14 1.49 -0.23 0.00 0.00 178.00 179.96 1phb h GLU 107 N 0.00 0.27 -0.83 0.86 4.81 -1.90 -2.73 114.58 115.06 1phb h GLU 107 Ca 0.00 -0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.42 1phb h GLU 107 Cb 0.87 -0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.06 1phb h GLU 107 CO 0.00 0.18 0.24 0.37 -0.73 0.00 0.00 179.01 179.07 1phb h GLN 108 N 0.28 0.26 -0.91 1.92 -0.00 -1.67 -3.09 115.11 111.90 1phb h GLN 108 Ca 0.31 -0.02 0.15 0.00 -0.00 0.00 0.00 58.65 59.09 1phb h GLN 108 Cb 0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 27.48 27.79 1phb h GLN 108 CO -0.38 0.17 0.58 -0.09 0.00 0.00 0.00 178.83 179.12 1phb h ARG 109 N 0.27 0.69 -0.03 1.69 2.43 -1.79 0.17 114.38 117.82 1phb h ARG 109 Ca 0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1phb h ARG 109 Cb 0.94 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1phb h ARG 109 CO -0.58 0.46 -0.03 1.96 -1.51 0.00 0.00 179.97 180.28 1phb h GLN 110 N 0.72 0.06 -0.76 0.20 1.08 -1.73 -2.40 115.11 112.28 1phb h GLN 110 Ca 0.46 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.60 1phb h GLN 110 Cb 0.72 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1phb h GLN 110 CO -0.22 0.53 0.36 0.74 -0.95 0.00 0.00 178.83 179.29 1phb h PHE 111 N -0.40 1.09 -0.41 2.96 0.04 -1.58 -2.91 116.94 115.73 1phb h PHE 111 Ca 0.00 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1phb h PHE 111 Cb 0.52 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 1phb h PHE 111 CO 0.09 0.80 0.22 -0.09 -0.60 0.00 0.00 178.31 178.74 1phb h ARG 112 N 1.06 0.57 -0.97 1.51 2.43 -0.97 -1.74 114.38 116.28 1phb h ARG 112 Ca 0.26 -0.07 0.17 0.00 -0.81 0.00 0.00 59.98 59.53 1phb h ARG 112 Cb 0.12 -0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.46 1phb h ARG 112 CO -0.03 0.46 0.58 0.00 -1.51 0.00 0.00 179.97 179.47 1phb h ALA 113 N 1.08 1.57 0.00 2.80 0.00 -1.31 -0.40 119.26 122.99 1phb h ALA 113 Ca 0.14 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1phb h ALA 113 Cb 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1phb h ALA 113 CO -0.02 -0.03 -0.00 1.25 0.00 0.00 0.00 179.25 180.45 1phb h LEU 114 N 0.76 -0.00 -1.69 0.00 5.85 -1.28 -2.96 115.31 115.99 1phb h LEU 114 Ca 0.55 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1phb h LEU 114 Cb 0.81 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1phb h LEU 114 CO -0.37 0.56 0.33 0.00 -0.34 0.00 0.00 178.44 178.62 1phb h ALA 115 N 0.43 1.99 -0.13 1.25 0.00 -0.86 0.27 119.26 122.22 1phb h ALA 115 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1phb h ALA 115 Cb 0.56 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1phb h ALA 115 CO 0.00 -0.08 -0.25 -0.97 0.00 0.00 0.00 179.25 177.94 1phb h ASN 116 N 0.37 0.22 -0.92 0.00 -1.24 -1.08 -2.45 115.58 110.48 1phb h ASN 116 Ca 0.22 -0.06 0.04 0.00 0.71 0.00 0.00 56.30 57.21 1phb h ASN 116 Cb 0.40 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.33 1phb h ASN 116 CO -0.05 0.48 0.59 1.56 -1.29 0.00 0.00 177.43 178.72 1phb h GLN 117 N 0.20 1.10 0.07 6.67 4.20 -0.76 -1.68 115.11 124.91 1phb h GLN 117 Ca 0.03 -0.07 -0.26 0.00 0.06 0.00 0.00 58.65 58.42 1phb h GLN 117 Cb 0.56 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1phb h GLN 117 CO 0.04 0.73 -1.22 -0.39 -0.67 0.00 0.00 178.83 177.31 1phb h VAL 118 N 1.13 1.49 0.00 -0.54 -1.51 -1.43 -3.41 116.25 111.99 1phb h VAL 118 Ca 0.37 -3.14 0.00 0.00 -1.23 0.00 0.00 66.70 62.70 1phb h VAL 118 Cb 0.04 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 1phb h VAL 118 CO -0.13 0.89 -1.05 1.33 -1.23 0.00 0.00 177.57 177.38 1phb n VAL 119 N -3.43 0.00 -0.61 7.19 0.24 -0.96 -4.93 118.33 115.83 1phb n VAL 119 Ca -0.07 -0.16 -0.22 0.00 -2.04 0.00 0.00 64.34 61.85 1phb n VAL 119 Cb 1.00 0.50 0.13 0.00 -1.47 0.00 0.00 33.84 34.00 1phb n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1phb n GLY 120 N 2.02 -2.44 0.42 7.63 0.00 -0.63 -4.59 105.19 107.60 1phb n GLY 120 Ca -0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1phb n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1phb h MET 121 N -2.37 -0.13 -0.32 1.61 2.86 -1.90 -2.25 114.93 112.44 1phb h MET 121 Ca -0.30 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1phb h MET 121 Cb 0.90 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1phb h MET 121 CO 0.20 -0.09 0.25 -1.35 1.06 0.00 0.00 176.91 176.98 1phb h PRO 122 N -0.14 0.00 -0.07 -0.22 0.11 -1.93 -1.11 132.00 128.64 1phb h PRO 122 Ca 0.17 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.10 1phb h PRO 122 Cb 0.51 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.63 1phb h PRO 122 CO -0.82 0.00 -0.63 0.28 -0.21 0.00 0.00 178.00 176.62 1phb h VAL 123 N 0.00 1.36 -0.64 3.15 2.07 -1.73 -2.74 116.25 117.71 1phb h VAL 123 Ca 0.15 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 1phb h VAL 123 Cb 0.66 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1phb h VAL 123 CO -0.00 0.59 0.28 0.58 0.02 0.00 0.00 177.57 179.04 1phb h VAL 124 N 0.15 1.23 -0.62 2.57 2.07 -0.96 -0.53 116.25 120.17 1phb h VAL 124 Ca -0.06 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1phb h VAL 124 Cb 1.29 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1phb h VAL 124 CO 0.13 0.27 0.37 0.44 0.02 0.00 0.00 177.57 178.80 1phb h ASP 125 N 0.89 0.58 0.19 0.57 3.32 -1.30 -0.61 116.42 120.06 1phb h ASP 125 Ca 0.22 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 1phb h ASP 125 Cb 0.16 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1phb h ASP 125 CO -0.02 0.40 -0.51 0.50 -1.72 0.00 0.00 179.24 177.89 1phb h LYS 126 N 0.71 0.36 -0.01 3.56 3.64 -1.15 -3.19 116.57 120.49 1phb h LYS 126 Ca 0.26 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1phb h LYS 126 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1phb h LYS 126 CO -0.13 0.78 -0.06 1.28 -2.27 0.00 0.00 179.45 179.06 1phb n LEU 127 N -3.96 1.23 -0.18 5.20 4.77 -0.24 -4.50 117.00 119.32 1phb n LEU 127 Ca -0.02 -0.38 -0.05 0.00 -0.03 0.00 0.00 56.01 55.52 1phb n LEU 127 Cb 0.56 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1phb n LEU 127 CO 0.44 0.21 1.07 -0.08 -1.33 0.00 0.00 177.39 177.70 1phb h GLU 128 N 1.83 0.61 -0.96 3.23 4.81 -1.12 -1.41 114.58 121.56 1phb h GLU 128 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1phb h GLU 128 Cb 0.45 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 1phb h GLU 128 CO 0.00 0.40 0.60 -0.91 -0.73 0.00 0.00 179.01 178.37 1phb h ASN 129 N 0.63 1.14 -0.18 1.04 -0.26 -1.84 -1.14 115.58 114.96 1phb h ASN 129 Ca 0.22 -0.06 -0.13 0.00 -0.56 0.00 0.00 56.30 55.77 1phb h ASN 129 Cb 0.03 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 1phb h ASN 129 CO -0.10 0.86 -0.33 0.03 -1.06 0.00 0.00 177.43 176.83 1phb h ARG 130 N 1.32 0.69 -0.26 0.81 2.47 -1.60 -0.69 114.38 117.11 1phb h ARG 130 Ca 0.35 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1phb h ARG 130 Cb -0.09 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1phb h ARG 130 CO -0.07 0.92 0.15 0.82 0.56 0.00 0.00 179.97 182.35 1phb h ILE 131 N 0.58 1.11 -0.17 2.04 2.04 -0.53 -0.46 117.51 122.13 1phb h ILE 131 Ca 0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1phb h ILE 131 Cb 0.84 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1phb h ILE 131 CO 0.07 0.11 0.07 -0.61 0.00 0.00 0.00 178.15 177.79 1phb h GLN 132 N 0.31 0.25 -0.11 2.37 5.75 -1.16 -1.93 115.11 120.59 1phb h GLN 132 Ca 0.09 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1phb h GLN 132 Cb 0.05 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1phb h GLN 132 CO -0.02 0.32 -0.08 1.49 -2.65 0.00 0.00 178.83 177.89 1phb h GLU 133 N 0.13 -0.09 -0.52 1.69 4.81 -0.99 -0.76 114.58 118.85 1phb h GLU 133 Ca 0.06 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1phb h GLU 133 Cb 0.16 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1phb h GLU 133 CO -0.01 -0.06 -0.00 1.25 -0.73 0.00 0.00 179.01 179.46 1phb h LEU 134 N -0.09 0.85 0.26 1.64 5.85 -1.02 -1.99 115.31 120.80 1phb h LEU 134 Ca 0.07 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1phb h LEU 134 Cb 0.20 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1phb h LEU 134 CO -0.17 0.91 -0.13 0.00 -0.34 0.00 0.00 178.44 178.72 1phb h ALA 135 N 1.18 -0.35 -0.41 1.25 0.00 -0.92 -0.77 119.26 119.24 1phb h ALA 135 Ca 0.15 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1phb h ALA 135 Cb 0.49 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1phb h ALA 135 CO 0.02 -0.60 0.13 0.00 0.00 0.00 0.00 179.25 178.80 1phb h SER 137 N 0.28 0.63 -0.22 0.00 0.87 -1.25 0.13 113.55 114.00 1phb h SER 137 Ca 0.19 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1phb h SER 137 Cb 0.19 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1phb h SER 137 CO -0.21 0.52 0.01 0.25 -0.53 0.00 0.00 176.83 176.87 1phb h LEU 138 N 0.69 0.37 0.23 2.23 5.85 -0.61 -2.40 115.31 121.67 1phb h LEU 138 Ca 0.18 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1phb h LEU 138 Cb 0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1phb h LEU 138 CO -0.03 0.58 -0.11 0.40 -0.34 0.00 0.00 178.44 178.93 1phb h ILE 139 N 0.16 0.84 -0.99 4.05 2.04 -0.67 -2.49 117.51 120.44 1phb h ILE 139 Ca 0.06 -0.54 0.20 0.00 1.00 0.00 0.00 64.86 65.58 1phb h ILE 139 Cb 0.38 1.14 -0.10 0.00 -0.74 0.00 0.00 36.82 37.50 1phb h ILE 139 CO 0.01 0.12 0.62 -0.08 0.00 0.00 0.00 178.15 178.81 1phb h GLU 140 N -0.59 0.65 -0.14 2.37 4.57 -0.80 0.24 114.58 120.88 1phb h GLU 140 Ca -0.03 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 1phb h GLU 140 Cb 0.43 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1phb h GLU 140 CO 0.05 0.43 -0.35 1.03 -1.18 0.00 0.00 179.01 178.99 1phb h SER 141 N 0.67 0.31 0.53 1.04 0.87 -1.30 -3.08 113.55 112.58 1phb h SER 141 Ca 0.56 -0.12 -0.29 0.00 -1.23 0.00 0.00 61.79 60.71 1phb h SER 141 Cb 0.99 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1phb h SER 141 CO -0.33 0.64 -1.35 -0.07 -0.53 0.00 0.00 176.83 175.19 1phb h LEU 142 N 0.26 0.50 -0.98 2.23 3.38 -0.18 -3.43 115.31 117.09 1phb h LEU 142 Ca 0.03 -0.56 0.15 0.00 0.09 0.00 0.00 57.88 57.59 1phb h LEU 142 Cb 0.75 -0.16 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 1phb h LEU 142 CO 0.06 1.45 -0.38 -0.09 0.09 0.00 0.00 178.44 179.56 1phb h ARG 143 N 0.09 -0.01 0.00 1.13 2.43 -0.84 -1.74 114.38 115.45 1phb h ARG 143 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1phb h ARG 143 Cb 2.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1phb h ARG 143 CO 0.21 -0.00 0.00 -0.35 -1.51 0.00 0.00 179.97 178.32 1phb n PRO 144 N -5.48 0.15 0.18 0.20 -0.04 -1.26 -3.39 135.00 125.37 1phb n PRO 144 Ca 0.10 0.32 0.04 0.00 -0.04 0.00 0.00 63.50 63.93 1phb n PRO 144 Cb 0.40 -1.76 0.29 0.00 -0.04 0.00 0.00 33.50 32.40 1phb n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1phb h GLN 145 N 0.00 0.00 -0.36 0.54 4.20 -1.61 -3.46 115.11 114.43 1phb h GLN 145 Ca 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1phb h GLN 145 Cb 0.41 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 1phb h GLN 145 CO 0.00 0.42 -0.14 0.41 -0.67 0.00 0.00 178.83 178.85 1phb n GLY 146 N 0.29 0.81 3.65 3.46 0.00 -1.22 -4.94 105.19 107.24 1phb n GLY 146 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 1phb n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1phb s GLN 147 N -2.43 0.23 0.10 1.61 -2.07 -1.26 -1.70 119.66 114.15 1phb s GLN 147 Ca 0.00 0.33 0.02 0.00 -1.82 0.00 0.00 55.36 53.89 1phb s GLN 147 Cb 0.00 0.08 -0.01 0.00 -1.09 0.00 0.00 33.01 31.99 1phb s GLN 147 CO 0.00 -0.04 0.08 0.00 -1.32 0.00 0.00 175.29 174.01 1phb n ASN 149 N -2.53 6.80 -0.23 0.00 4.05 -1.26 -1.31 115.26 120.78 1phb n ASN 149 Ca 0.02 -3.65 0.21 0.00 0.45 0.00 0.00 54.58 51.61 1phb n ASN 149 Cb 0.18 -1.10 0.36 0.00 1.23 0.00 0.00 39.78 40.45 1phb n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1phb n PHE 150 N 0.13 0.46 0.07 1.20 7.35 -0.43 -0.11 117.46 126.13 1phb n PHE 150 Ca 0.42 0.46 -0.13 0.00 -0.76 0.00 0.00 57.45 57.44 1phb n PHE 150 Cb 0.29 -0.86 -0.09 0.00 0.35 0.00 0.00 39.48 39.17 1phb n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1phb h THR 151 N 0.00 1.01 0.10 -2.13 1.35 -1.93 0.15 112.91 111.46 1phb h THR 151 Ca 0.48 -0.68 -0.27 0.00 -0.55 0.00 0.00 66.41 65.38 1phb h THR 151 Cb 1.45 1.43 0.01 0.00 -1.73 0.00 0.00 68.15 69.32 1phb h THR 151 CO -0.30 0.16 -1.17 1.05 -0.25 0.00 0.00 175.52 175.01 1phb h GLU 152 N -0.51 0.42 0.00 4.72 4.11 -1.76 -2.34 114.58 119.22 1phb h GLU 152 Ca -0.02 -0.58 -0.12 0.00 0.07 0.00 0.00 59.36 58.71 1phb h GLU 152 Cb 0.40 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1phb h GLU 152 CO 0.03 1.24 -0.56 -0.44 0.07 0.00 0.00 179.01 179.35 1phb h ASP 153 N 0.18 0.00 0.00 3.06 3.32 -0.60 -3.40 116.42 118.98 1phb h ASP 153 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1phb h ASP 153 Cb 1.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.40 1phb h ASP 153 CO 0.21 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.29 1phb n TYR 154 N -3.44 -1.64 -0.16 4.55 4.19 -0.59 -4.83 117.16 115.25 1phb n TYR 154 Ca 0.00 0.30 0.18 0.00 3.31 0.00 0.00 57.90 61.70 1phb n TYR 154 Cb 0.67 0.65 0.56 0.00 0.49 0.00 0.00 39.34 41.71 1phb n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1phb h ALA 155 N 0.00 2.27 0.00 2.98 0.00 -0.80 -1.05 119.26 122.66 1phb h ALA 155 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1phb h ALA 155 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1phb h ALA 155 CO 0.00 -0.49 -0.07 0.93 0.00 0.00 0.00 179.25 179.62 1phb h GLU 156 N 0.31 0.00 -0.69 0.00 5.08 -1.64 -3.38 114.58 114.24 1phb h GLU 156 Ca 0.38 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1phb h GLU 156 Cb 1.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1phb h GLU 156 CO -0.10 0.00 0.39 -1.00 -1.00 0.00 0.00 179.01 177.30 1phb h PRO 157 N -0.81 0.69 0.01 2.33 0.13 -1.77 -2.01 132.00 130.56 1phb h PRO 157 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1phb h PRO 157 Cb 0.07 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.03 1phb h PRO 157 CO 0.00 0.46 -0.09 0.35 -0.23 0.00 0.00 178.00 178.48 1phb h PHE 158 N 0.71 -0.27 -0.19 1.56 3.57 -1.40 -0.28 116.94 120.64 1phb h PHE 158 Ca 0.31 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 1phb h PHE 158 Cb 0.21 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1phb h PHE 158 CO -0.08 -0.10 -0.40 -1.35 -2.23 0.00 0.00 178.31 174.15 1phb h PRO 159 N -0.13 0.44 0.15 6.41 0.11 -1.74 -3.03 132.00 134.22 1phb h PRO 159 Ca 0.00 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 1phb h PRO 159 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1phb h PRO 159 CO -0.06 0.77 -0.07 0.82 -0.21 0.00 0.00 178.00 179.25 1phb h ILE 160 N 0.36 0.96 -0.61 4.15 2.04 -1.32 -1.96 117.51 121.14 1phb h ILE 160 Ca 0.03 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1phb h ILE 160 Cb 0.87 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1phb h ILE 160 CO 0.07 0.12 0.35 0.03 0.00 0.00 0.00 178.15 178.72 1phb h ARG 161 N -0.45 0.83 -0.14 2.37 3.08 -1.11 0.92 114.38 119.88 1phb h ARG 161 Ca -0.02 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 1phb h ARG 161 Cb 0.35 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1phb h ARG 161 CO 0.03 0.60 -0.23 0.82 -1.07 0.00 0.00 179.97 180.12 1phb h ILE 162 N 0.85 1.23 -0.07 2.04 2.04 -1.43 -2.24 117.51 119.93 1phb h ILE 162 Ca 0.22 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 1phb h ILE 162 Cb -0.00 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1phb h ILE 162 CO -0.04 0.33 -0.23 0.15 0.00 0.00 0.00 178.15 178.36 1phb h PHE 163 N 0.23 0.37 -0.85 1.37 3.57 -0.44 -2.53 116.94 118.65 1phb h PHE 163 Ca 0.04 -0.15 0.11 0.00 3.53 0.00 0.00 57.97 61.50 1phb h PHE 163 Cb 0.54 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1phb h PHE 163 CO 0.01 0.84 0.55 0.52 -2.23 0.00 0.00 178.31 178.00 1phb h MET 164 N -0.21 0.76 -0.44 1.11 2.86 -0.67 0.82 114.93 119.17 1phb h MET 164 Ca -0.01 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1phb h MET 164 Cb 0.85 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1phb h MET 164 CO 0.05 0.51 -0.15 1.25 1.06 0.00 0.00 176.91 179.62 1phb h LEU 165 N 0.79 0.90 -0.48 1.22 5.85 -1.39 0.41 115.31 122.60 1phb h LEU 165 Ca 0.40 -0.38 -0.16 0.00 0.84 0.00 0.00 57.88 58.58 1phb h LEU 165 Cb 0.48 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1phb h LEU 165 CO -0.17 1.07 -0.51 0.25 -0.34 0.00 0.00 178.44 178.74 1phb h LEU 166 N 0.72 0.73 0.00 2.25 5.85 -0.87 -3.16 115.31 120.82 1phb h LEU 166 Ca 0.11 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1phb h LEU 166 Cb 0.70 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1phb h LEU 166 CO 0.05 1.11 -0.68 0.00 -0.34 0.00 0.00 178.44 178.58 1phb n ALA 167 N -2.53 3.08 -3.26 1.25 0.00 0.20 -1.23 120.51 118.01 1phb n ALA 167 Ca -0.03 -0.29 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 1phb n ALA 167 Cb 0.59 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.98 1phb n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1phb n GLY 168 N 1.36 -0.25 3.50 0.00 0.00 0.13 -4.43 105.19 105.51 1phb n GLY 168 Ca 0.03 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1phb n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1phb s LEU 169 N -5.84 2.74 0.17 0.99 1.43 -0.31 -5.03 118.68 112.82 1phb s LEU 169 Ca 0.15 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 1phb s LEU 169 Cb -0.07 -1.55 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1phb s LEU 169 CO 0.61 0.16 1.28 -2.16 0.23 0.00 0.00 176.35 176.47 1phb s PRO 170 N -2.30 4.41 0.58 1.29 0.04 -1.26 -4.59 135.00 133.18 1phb s PRO 170 Ca 0.19 1.98 0.28 0.00 0.04 0.00 0.00 61.00 63.50 1phb s PRO 170 Cb -0.10 -3.23 1.61 0.00 0.04 0.00 0.00 34.50 32.82 1phb s PRO 170 CO 0.11 -0.24 2.08 0.93 0.04 0.00 0.00 177.00 179.92 1phb h GLU 171 N 5.71 0.00 -0.00 4.56 5.08 -1.99 0.65 114.58 128.59 1phb h GLU 171 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1phb h GLU 171 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1phb h GLU 171 CO 0.78 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.73 1phb h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.05 -1.80 114.58 116.13 1phb h GLU 172 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1phb h GLU 172 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1phb h GLU 172 CO -0.00 0.00 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.03 1phb h ASP 173 N 0.00 0.00 -0.76 1.42 3.32 -0.07 -3.41 116.42 116.92 1phb h ASP 173 Ca 0.00 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.11 1phb h ASP 173 Cb 0.01 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.46 1phb h ASP 173 CO -0.00 0.01 -0.50 0.40 -1.72 0.00 0.00 179.24 177.43 1phb h ILE 174 N 0.00 0.00 -0.81 0.35 2.04 -1.47 -1.32 117.51 116.30 1phb h ILE 174 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1phb h ILE 174 Cb 0.91 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1phb h ILE 174 CO 0.00 0.00 0.45 -0.65 0.00 0.00 0.00 178.15 177.95 1phb h PRO 175 N -0.07 0.74 -0.21 2.37 0.11 -1.82 0.20 132.00 133.31 1phb h PRO 175 Ca 0.12 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 1phb h PRO 175 Cb 0.39 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1phb h PRO 175 CO -0.75 0.49 -0.22 1.25 -0.21 0.00 0.00 178.00 178.56 1phb h HIS 176 N 0.76 0.63 -0.36 0.65 -0.00 -1.74 -2.84 115.15 112.25 1phb h HIS 176 Ca 0.39 -0.19 -0.16 0.00 -0.00 0.00 0.00 60.37 60.41 1phb h HIS 176 Cb 0.37 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1phb h HIS 176 CO -0.07 0.87 -0.39 -0.07 -0.00 0.00 0.00 177.93 178.28 1phb h LEU 177 N 0.20 0.96 -1.14 0.26 3.38 -0.78 -3.01 115.31 115.18 1phb h LEU 177 Ca 0.03 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1phb h LEU 177 Cb 0.77 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1phb h LEU 177 CO 0.05 1.24 0.21 0.50 0.09 0.00 0.00 178.44 180.53 1phb h LYS 178 N 0.70 0.82 -0.24 1.13 1.63 -0.71 -0.23 116.57 119.67 1phb h LYS 178 Ca 0.05 -0.13 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 1phb h LYS 178 Cb 0.98 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 1phb h LYS 178 CO 0.09 0.68 -0.06 -0.92 -3.45 0.00 0.00 179.45 175.80 1phb h TYR 179 N 0.80 0.53 -0.75 1.91 3.20 -1.44 -1.23 116.97 119.99 1phb h TYR 179 Ca 0.19 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1phb h TYR 179 Cb 0.18 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1phb h TYR 179 CO 0.01 0.69 0.37 -0.07 -1.64 0.00 0.00 178.16 177.52 1phb h LEU 180 N 0.21 0.98 -0.52 2.82 3.38 -1.37 -2.04 115.31 118.78 1phb h LEU 180 Ca 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1phb h LEU 180 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1phb h LEU 180 CO 0.02 0.83 0.19 0.74 0.09 0.00 0.00 178.44 180.31 1phb h THR 181 N 1.05 1.22 -0.64 0.22 2.02 -0.83 -3.08 112.91 112.88 1phb h THR 181 Ca 0.26 -0.71 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1phb h THR 181 Cb 0.11 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1phb h THR 181 CO -0.03 0.27 0.18 0.44 0.37 0.00 0.00 175.52 176.74 1phb h ASP 182 N 0.70 0.92 -0.30 4.18 5.19 -0.97 -1.92 116.42 124.22 1phb h ASP 182 Ca 0.17 -0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1phb h ASP 182 Cb 0.23 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1phb h ASP 182 CO -0.01 0.88 0.21 1.56 -3.12 0.00 0.00 179.24 178.75 1phb h GLN 183 N 0.95 0.19 0.07 3.56 1.08 -1.29 0.21 115.11 119.88 1phb h GLN 183 Ca 0.21 -0.01 -0.22 0.00 -1.45 0.00 0.00 58.65 57.18 1phb h GLN 183 Cb 0.30 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1phb h GLN 183 CO -0.00 0.13 -0.89 1.98 -0.95 0.00 0.00 178.83 179.09 1phb h MET 184 N 0.20 0.47 0.00 1.46 4.05 -1.30 -3.08 114.93 116.73 1phb h MET 184 Ca 0.13 -0.61 -0.34 0.00 -0.28 0.00 0.00 59.70 58.61 1phb h MET 184 Cb 0.28 0.20 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 1phb h MET 184 CO -0.02 1.24 -2.11 0.25 0.23 0.00 0.00 176.91 176.50 1phb n THR 185 N -4.04 1.48 -3.15 -0.77 -2.24 -1.15 -4.58 114.28 99.83 1phb n THR 185 Ca -0.12 -0.83 -0.21 0.00 -2.27 0.00 0.00 64.05 60.62 1phb n THR 185 Cb 0.82 -0.71 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1phb n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1phb n ARG 186 N -2.88 1.49 -1.47 -0.78 1.74 0.06 -0.72 116.66 114.10 1phb n ARG 186 Ca -0.26 -3.73 -0.42 0.00 -0.77 0.00 0.00 57.85 52.66 1phb n ARG 186 Cb 1.11 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 1phb n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1phb n PRO 187 N 0.33 0.62 -0.02 5.56 -0.04 -1.16 -4.60 135.00 135.69 1phb n PRO 187 Ca 0.26 0.23 -0.02 0.00 -0.04 0.00 0.00 63.50 63.92 1phb n PRO 187 Cb 0.58 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 1phb n PRO 187 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1phb n ASP 188 N 1.31 3.99 0.00 3.54 2.03 -1.26 -5.02 116.55 121.14 1phb n ASP 188 Ca 0.12 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1phb n ASP 188 Cb 0.38 0.50 0.00 0.00 -0.72 0.00 0.00 41.12 41.28 1phb n ASP 188 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1phb n GLY 189 N 2.84 0.60 0.19 0.27 0.00 -1.26 -4.97 105.19 102.85 1phb n GLY 189 Ca -0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1phb n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1phb h SER 190 N 0.00 0.00 -3.75 1.61 4.64 -1.99 -3.44 113.55 110.62 1phb h SER 190 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1phb h SER 190 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 1phb h SER 190 CO 0.00 0.27 0.16 0.00 -0.87 0.00 0.00 176.83 176.39 1phb s MET 191 N -3.27 0.78 1.00 4.77 0.23 -1.26 -5.15 119.30 116.39 1phb s MET 191 Ca 0.03 0.98 -0.13 0.00 -1.03 0.00 0.00 55.69 55.54 1phb s MET 191 Cb 0.08 0.35 0.19 0.00 -1.53 0.00 0.00 34.83 33.92 1phb s MET 191 CO 0.68 -0.10 1.11 0.95 -2.03 0.00 0.00 175.02 175.63 1phb s THR 192 N 0.55 1.96 0.07 3.16 -4.23 -1.26 -4.79 115.64 111.10 1phb s THR 192 Ca -0.01 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1phb s THR 192 Cb -0.05 -2.58 -0.12 0.00 1.34 0.00 0.00 72.50 71.09 1phb s THR 192 CO -0.03 0.00 1.59 -0.26 -0.54 0.00 0.00 174.62 175.38 1phb h PHE 193 N -1.87 0.19 -0.53 3.99 0.04 -1.94 -2.03 116.94 114.79 1phb h PHE 193 Ca -0.53 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.15 1phb h PHE 193 Cb 1.33 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 39.40 1phb h PHE 193 CO 0.02 0.31 0.04 0.00 -0.60 0.00 0.00 178.31 178.08 1phb h ALA 194 N 0.86 1.06 -0.43 2.45 0.00 -1.92 -1.21 119.26 120.09 1phb h ALA 194 Ca 0.04 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1phb h ALA 194 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1phb h ALA 194 CO -0.00 0.59 -0.12 1.49 0.00 0.00 0.00 179.25 181.21 1phb h GLU 195 N 0.82 0.83 -0.41 0.00 4.81 -1.90 -0.87 114.58 117.87 1phb h GLU 195 Ca 0.16 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1phb h GLU 195 Cb 0.44 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1phb h GLU 195 CO 0.02 0.96 0.12 0.00 -0.73 0.00 0.00 179.01 179.38 1phb h ALA 196 N 0.85 0.53 -0.43 2.92 0.00 -1.26 -1.93 119.26 119.94 1phb h ALA 196 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1phb h ALA 196 Cb 0.66 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1phb h ALA 196 CO 0.05 0.18 0.24 -0.22 0.00 0.00 0.00 179.25 179.50 1phb h LYS 197 N 0.51 0.59 -0.81 0.00 3.64 -1.06 -2.16 116.57 117.29 1phb h LYS 197 Ca 0.13 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1phb h LYS 197 Cb 0.27 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1phb h LYS 197 CO -0.00 0.47 0.35 0.93 -2.27 0.00 0.00 179.45 178.93 1phb h GLU 198 N 0.56 1.19 -0.55 1.90 3.07 -0.88 -1.51 114.58 118.35 1phb h GLU 198 Ca 0.15 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1phb h GLU 198 Cb 0.04 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1phb h GLU 198 CO -0.03 0.94 0.21 0.00 -1.40 0.00 0.00 179.01 178.73 1phb h ALA 199 N 1.22 0.72 -0.49 3.43 0.00 -1.17 0.34 119.26 123.30 1phb h ALA 199 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1phb h ALA 199 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1phb h ALA 199 CO -0.03 0.34 0.09 1.25 0.00 0.00 0.00 179.25 180.90 1phb h LEU 200 N 0.76 0.72 -0.75 0.00 5.85 -1.13 -2.28 115.31 118.47 1phb h LEU 200 Ca 0.18 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1phb h LEU 200 Cb 0.21 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1phb h LEU 200 CO -0.01 0.73 -0.39 1.88 -0.34 0.00 0.00 178.44 180.31 1phb h TYR 201 N 0.74 0.58 -0.64 1.25 0.05 -0.47 -1.93 116.97 116.55 1phb h TYR 201 Ca 0.16 -0.16 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 1phb h TYR 201 Cb 0.32 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1phb h TYR 201 CO 0.02 0.81 0.25 -0.44 -1.05 0.00 0.00 178.16 177.74 1phb h ASP 202 N 0.41 0.86 0.52 3.88 5.19 0.20 -1.40 116.42 126.08 1phb h ASP 202 Ca 0.04 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1phb h ASP 202 Cb 0.86 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 40.15 1phb h ASP 202 CO 0.07 0.78 -0.25 0.22 -3.12 0.00 0.00 179.24 176.94 1phb h TYR 203 N 0.92 -0.65 -0.15 4.55 3.20 -1.37 -3.37 116.97 120.10 1phb h TYR 203 Ca 0.22 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1phb h TYR 203 Cb 0.19 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1phb h TYR 203 CO 0.01 -0.40 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.99 1phb h LEU 204 N -0.74 -0.23 -0.66 2.82 3.38 -1.21 -3.34 115.31 115.32 1phb h LEU 204 Ca -0.07 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1phb h LEU 204 Cb 0.54 0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.33 1phb h LEU 204 CO 0.12 -0.09 -0.46 0.40 0.09 0.00 0.00 178.44 178.49 1phb h ILE 205 N -0.05 0.00 -0.97 1.22 2.04 -1.42 -0.64 117.51 117.69 1phb h ILE 205 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1phb h ILE 205 Cb 0.17 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.17 1phb h ILE 205 CO -0.19 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 177.91 1phb h PRO 206 N -0.09 0.92 -0.03 2.37 0.11 -1.77 -1.58 132.00 131.93 1phb h PRO 206 Ca 0.11 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1phb h PRO 206 Cb 0.37 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1phb h PRO 206 CO -0.67 0.61 0.01 0.82 -0.21 0.00 0.00 178.00 178.56 1phb h ILE 207 N 0.95 1.17 -0.23 4.15 2.04 -1.51 -2.52 117.51 121.57 1phb h ILE 207 Ca 0.48 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1phb h ILE 207 Cb 0.48 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1phb h ILE 207 CO -0.27 0.14 0.10 0.40 0.00 0.00 0.00 178.15 178.52 1phb h ILE 208 N -0.15 0.97 -0.40 -0.67 2.04 -0.84 -2.01 117.51 116.44 1phb h ILE 208 Ca 0.01 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1phb h ILE 208 Cb 0.21 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1phb h ILE 208 CO -0.00 0.04 -0.07 -0.33 0.00 0.00 0.00 178.15 177.78 1phb h GLU 209 N 0.22 0.02 -0.55 2.37 5.08 -1.24 -1.06 114.58 119.42 1phb h GLU 209 Ca 0.10 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1phb h GLU 209 Cb 0.04 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 1phb h GLU 209 CO -0.08 0.02 0.16 0.37 -1.00 0.00 0.00 179.01 178.48 1phb h GLN 210 N 0.02 0.31 -0.00 2.33 4.15 -1.39 -1.90 115.11 118.64 1phb h GLN 210 Ca 0.19 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1phb h GLN 210 Cb 0.29 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1phb h GLN 210 CO -0.39 0.20 -0.03 0.54 -1.93 0.00 0.00 178.83 177.22 1phb n ARG 211 N -5.05 0.26 0.07 1.69 3.00 -0.76 -1.40 116.66 114.46 1phb n ARG 211 Ca 0.07 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.85 57.67 1phb n ARG 211 Cb 0.26 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.07 1phb n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1phb h ARG 212 N 0.05 0.38 0.27 5.56 3.08 -0.40 -3.20 114.38 120.11 1phb h ARG 212 Ca 0.00 -0.64 -0.01 0.00 0.07 0.00 0.00 59.98 59.39 1phb h ARG 212 Cb 0.39 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1phb h ARG 212 CO 0.00 1.29 -0.13 1.96 -1.07 0.00 0.00 179.97 182.02 1phb h GLN 213 N 0.10 -0.35 -3.04 0.04 4.20 -1.52 -3.40 115.11 111.14 1phb h GLN 213 Ca -0.33 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 57.79 1phb h GLN 213 Cb 2.09 0.08 -0.41 0.00 0.30 0.00 0.00 27.48 29.54 1phb h GLN 213 CO 0.18 0.00 -0.70 0.21 -0.67 0.00 0.00 178.83 177.86 1phb s LYS 214 N -4.19 1.71 0.61 1.46 2.36 -0.49 -5.11 119.74 116.10 1phb s LYS 214 Ca -0.13 -2.50 -0.18 0.00 -2.55 0.00 0.00 55.97 50.60 1phb s LYS 214 Cb 0.02 -2.75 -0.03 0.00 -1.05 0.00 0.00 37.83 34.02 1phb s LYS 214 CO 0.51 -1.20 1.23 -2.14 1.55 0.00 0.00 175.35 175.29 1phb s PRO 215 N -0.29 2.82 0.00 4.03 0.02 -1.21 -4.36 135.00 136.01 1phb s PRO 215 Ca 0.21 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1phb s PRO 215 Cb -0.17 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.45 1phb s PRO 215 CO -0.06 -1.34 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 1phb n GLY 216 N 0.58 6.74 0.19 0.52 0.00 -1.26 -5.05 105.19 106.91 1phb n GLY 216 Ca 0.14 -2.02 0.03 0.00 0.00 0.00 0.00 46.02 44.17 1phb n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1phb n THR 217 N 0.00 0.00 -1.14 2.61 -2.24 -1.26 -4.67 114.28 107.57 1phb n THR 217 Ca 0.00 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.00 1phb n THR 217 Cb 0.00 1.10 0.13 0.00 -2.10 0.00 0.00 70.33 69.46 1phb n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1phb s ASP 218 N -0.70 3.63 0.34 3.42 -4.77 -1.26 -4.87 116.67 112.45 1phb s ASP 218 Ca 0.06 1.66 0.02 0.00 -3.30 0.00 0.00 52.55 50.98 1phb s ASP 218 Cb 0.05 -2.32 0.61 0.00 -1.09 0.00 0.00 42.92 40.17 1phb s ASP 218 CO 0.10 -2.57 2.00 0.00 0.70 0.00 0.00 175.17 175.41 1phb h ALA 219 N -1.50 1.53 -0.41 2.11 0.00 -1.41 -2.22 119.26 117.36 1phb h ALA 219 Ca -0.48 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1phb h ALA 219 Cb 1.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1phb h ALA 219 CO 0.52 0.43 -0.19 0.82 0.00 0.00 0.00 179.25 180.83 1phb h ILE 220 N 0.89 1.28 -0.61 0.00 2.04 -1.83 -1.67 117.51 117.62 1phb h ILE 220 Ca 0.25 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1phb h ILE 220 Cb -0.09 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1phb h ILE 220 CO -0.06 0.45 0.32 0.28 0.00 0.00 0.00 178.15 179.15 1phb h SER 221 N 0.68 0.77 -0.47 1.72 0.02 -1.80 0.32 113.55 114.78 1phb h SER 221 Ca 0.09 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1phb h SER 221 Cb 0.75 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1phb h SER 221 CO 0.06 0.65 -0.15 0.40 -1.14 0.00 0.00 176.83 176.65 1phb h ILE 222 N 0.82 1.27 -0.08 3.27 1.08 -1.32 -2.20 117.51 120.36 1phb h ILE 222 Ca 0.21 -1.29 -0.03 0.00 -0.39 0.00 0.00 64.86 63.36 1phb h ILE 222 Cb 0.06 1.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1phb h ILE 222 CO -0.03 0.44 -0.09 0.58 -0.69 0.00 0.00 178.15 178.36 1phb h VAL 223 N 0.76 1.37 -0.10 1.67 2.07 -0.96 -2.72 116.25 118.34 1phb h VAL 223 Ca 0.11 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.40 1phb h VAL 223 Cb 0.71 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1phb h VAL 223 CO 0.05 0.35 0.09 0.00 0.02 0.00 0.00 177.57 178.09 1phb h ALA 224 N 0.55 1.88 -0.31 1.67 0.00 -0.35 -2.78 119.26 119.93 1phb h ALA 224 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1phb h ALA 224 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1phb h ALA 224 CO 0.02 -0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1phb n ASN 225 N -4.16 3.17 -4.92 0.00 4.13 -0.83 -4.81 115.26 107.84 1phb n ASN 225 Ca -0.00 -2.30 -0.27 0.00 1.68 0.00 0.00 54.58 53.69 1phb n ASN 225 Cb 0.20 -0.32 0.06 0.00 -1.54 0.00 0.00 39.78 38.19 1phb n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1phb s GLY 226 N -1.28 1.65 -0.12 7.41 0.00 -1.03 -4.91 107.32 109.04 1phb s GLY 226 Ca 0.28 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 1phb s GLY 226 CO 0.13 -0.39 0.03 1.20 0.00 0.00 0.00 173.10 174.07 1phb s GLN 227 N -5.25 3.32 -0.15 2.90 -1.52 -1.26 -1.30 119.66 116.39 1phb s GLN 227 Ca 0.59 -0.37 -0.04 0.00 -1.95 0.00 0.00 55.36 53.59 1phb s GLN 227 Cb -0.11 -2.94 0.06 0.00 -0.22 0.00 0.00 33.01 29.80 1phb s GLN 227 CO 0.46 0.58 0.11 0.14 -0.25 0.00 0.00 175.29 176.34 1phb s VAL 228 N -0.53 -0.14 -1.19 1.09 -7.23 0.12 -4.84 120.40 107.67 1phb s VAL 228 Ca 0.10 -0.03 -0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1phb s VAL 228 Cb -0.12 -0.51 -0.00 0.00 0.56 0.00 0.00 36.38 36.32 1phb s VAL 228 CO 0.02 -0.17 0.99 -3.20 -0.31 0.00 0.00 175.10 172.43 1phb n ASN 229 N 5.29 -2.04 0.00 4.85 2.85 -1.26 -2.97 115.26 121.98 1phb n ASN 229 Ca -0.06 -0.62 0.00 0.00 -0.11 0.00 0.00 54.58 53.80 1phb n ASN 229 Cb 0.49 -5.09 0.00 0.00 1.24 0.00 0.00 39.78 36.42 1phb n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1phb n GLY 230 N -1.13 1.82 3.75 8.20 0.00 -1.26 -4.95 105.19 111.62 1phb n GLY 230 Ca -0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1phb n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1phb s ARG 231 N 0.00 2.38 0.32 1.61 1.04 -1.16 -5.06 118.95 118.08 1phb s ARG 231 Ca 0.00 -1.58 -0.27 0.00 -1.04 0.00 0.00 55.73 52.84 1phb s ARG 231 Cb 0.00 -2.18 -0.10 0.00 -2.04 0.00 0.00 34.95 30.63 1phb s ARG 231 CO 0.00 0.04 0.97 -1.25 -0.04 0.00 0.00 175.30 175.03 1phb s PRO 232 N -3.89 4.57 0.65 3.89 0.04 -1.26 0.10 135.00 139.10 1phb s PRO 232 Ca 0.39 1.42 -0.18 0.00 0.04 0.00 0.00 61.00 62.68 1phb s PRO 232 Cb -0.02 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1phb s PRO 232 CO 0.23 0.25 1.27 -1.50 0.04 0.00 0.00 177.00 177.29 1phb s ILE 233 N -1.52 2.13 0.77 0.56 2.07 -0.42 -4.80 121.20 119.98 1phb s ILE 233 Ca 0.49 0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 59.72 1phb s ILE 233 Cb -0.21 -2.98 0.08 0.00 0.13 0.00 0.00 42.46 39.48 1phb s ILE 233 CO 0.27 -0.02 1.10 0.42 -1.91 0.00 0.00 174.94 174.80 1phb s THR 234 N -1.49 2.14 0.19 4.00 -4.23 -1.26 -4.92 115.64 110.08 1phb s THR 234 Ca 0.81 -0.16 -0.05 0.00 -1.18 0.00 0.00 61.69 61.11 1phb s THR 234 Cb -0.36 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.48 1phb s THR 234 CO 0.40 0.00 1.54 -1.28 -0.54 0.00 0.00 174.62 174.74 1phb h SER 235 N -0.86 0.77 -0.43 3.99 0.87 -1.95 -1.33 113.55 114.61 1phb h SER 235 Ca -0.45 -0.35 -0.06 0.00 -1.23 0.00 0.00 61.79 59.71 1phb h SER 235 Cb 1.31 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.04 1phb h SER 235 CO 0.59 1.07 0.04 -0.78 -0.53 0.00 0.00 176.83 177.22 1phb h ASP 236 N 0.59 0.72 -0.55 6.23 3.58 -1.99 -1.24 116.42 123.76 1phb h ASP 236 Ca 0.05 -0.28 -0.09 0.00 0.42 0.00 0.00 57.03 57.13 1phb h ASP 236 Cb 0.94 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1phb h ASP 236 CO 0.09 0.83 0.02 -0.33 -2.88 0.00 0.00 179.24 176.96 1phb h GLU 237 N 0.59 0.99 -0.33 0.28 5.08 -1.91 -1.76 114.58 117.52 1phb h GLU 237 Ca 0.13 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 58.05 1phb h GLU 237 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1phb h GLU 237 CO 0.02 0.96 -0.38 0.00 -1.00 0.00 0.00 179.01 178.60 1phb h ALA 238 N 1.10 0.71 -0.15 3.43 0.00 -1.17 -1.82 119.26 121.35 1phb h ALA 238 Ca 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1phb h ALA 238 Cb 0.50 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1phb h ALA 238 CO 0.02 0.66 0.06 -0.22 0.00 0.00 0.00 179.25 179.78 1phb h LYS 239 N 0.64 0.14 -0.53 0.00 3.64 -1.03 -0.55 116.57 118.88 1phb h LYS 239 Ca 0.06 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1phb h LYS 239 Cb 0.93 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1phb h LYS 239 CO 0.09 0.09 0.17 0.00 -2.27 0.00 0.00 179.45 177.53 1phb h ARG 240 N 0.14 0.78 -0.03 1.90 3.08 -1.28 -0.25 114.38 118.72 1phb h ARG 240 Ca 0.06 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1phb h ARG 240 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1phb h ARG 240 CO -0.05 0.67 -0.04 0.52 -1.07 0.00 0.00 179.97 180.00 1phb h MET 241 N 0.77 0.07 -0.22 0.04 2.86 -1.13 -2.60 114.93 114.72 1phb h MET 241 Ca 0.18 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1phb h MET 241 Cb 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1phb h MET 241 CO -0.01 0.58 0.14 0.00 1.06 0.00 0.00 176.91 178.68 1phb h GLY 243 N 0.30 0.78 0.89 0.00 0.00 -1.12 -2.03 103.07 101.89 1phb h GLY 243 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1phb h GLY 243 CO -0.02 0.34 0.02 -2.00 0.00 0.00 0.00 176.54 174.89 1phb h LEU 244 N 0.69 0.06 -0.89 3.11 5.85 -1.37 -2.87 115.31 119.88 1phb h LEU 244 Ca 0.18 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.92 1phb h LEU 244 Cb 0.06 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 40.99 1phb h LEU 244 CO -0.03 0.16 0.51 -0.07 -0.34 0.00 0.00 178.44 178.67 1phb h LEU 245 N -0.04 0.68 -0.26 2.25 3.38 -1.14 -0.71 115.31 119.47 1phb h LEU 245 Ca 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1phb h LEU 245 Cb 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1phb h LEU 245 CO -0.00 0.32 0.12 -0.07 0.09 0.00 0.00 178.44 178.90 1phb h LEU 246 N 0.76 0.35 -0.48 1.67 -0.00 -1.32 0.38 115.31 116.67 1phb h LEU 246 Ca 0.47 -0.14 -0.08 0.00 -0.00 0.00 0.00 57.88 58.13 1phb h LEU 246 Cb 0.58 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 1phb h LEU 246 CO -0.32 0.39 -0.02 0.58 -0.00 0.00 0.00 178.44 179.07 1phb h VAL 247 N 0.28 1.26 -0.20 1.22 2.07 -1.27 -1.94 116.25 117.67 1phb h VAL 247 Ca 0.09 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1phb h VAL 247 Cb 0.14 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1phb h VAL 247 CO -0.01 0.38 0.07 1.23 0.02 0.00 0.00 177.57 179.26 1phb h GLY 248 N 0.71 0.34 1.03 2.17 0.00 -0.89 -1.39 103.07 105.04 1phb h GLY 248 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1phb h GLY 248 CO 0.03 0.19 0.25 -1.33 0.00 0.00 0.00 176.54 175.67 1phb h GLY 249 N 0.16 1.15 1.18 4.60 0.00 -0.92 -3.18 103.07 106.06 1phb h GLY 249 Ca 0.07 -0.65 -0.32 0.00 0.00 0.00 0.00 47.33 46.42 1phb h GLY 249 CO -0.00 0.61 -1.56 1.41 0.00 0.00 0.00 176.54 176.99 1phb h LEU 250 N 1.01 0.53 0.01 3.11 4.07 -1.36 -3.40 115.31 119.29 1phb h LEU 250 Ca 0.23 -0.71 -0.42 0.00 0.08 0.00 0.00 57.88 57.07 1phb h LEU 250 Cb 0.25 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 41.76 1phb h LEU 250 CO -0.01 1.58 -2.43 -0.67 -1.08 0.00 0.00 178.44 175.83 1phb n ASP 251 N -3.54 1.97 0.10 -0.43 2.03 -0.53 -4.79 116.55 111.37 1phb n ASP 251 Ca -0.18 0.13 -0.04 0.00 0.52 0.00 0.00 54.79 55.22 1phb n ASP 251 Cb 1.06 -0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 40.79 1phb n ASP 251 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1phb h THR 252 N -0.52 0.00 -0.67 5.18 1.35 -1.69 -3.10 112.91 113.46 1phb h THR 252 Ca -0.62 -0.07 0.07 0.00 -0.55 0.00 0.00 66.41 65.24 1phb h THR 252 Cb 1.74 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 68.12 1phb h THR 252 CO -0.25 0.00 0.45 0.58 -0.25 0.00 0.00 175.52 176.05 1phb h VAL 253 N -0.34 0.98 -0.34 6.82 2.07 -1.88 -1.38 116.25 122.18 1phb h VAL 253 Ca -0.03 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1phb h VAL 253 Cb 0.21 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 1phb h VAL 253 CO 0.05 0.12 0.10 0.58 0.02 0.00 0.00 177.57 178.43 1phb h VAL 254 N 0.63 0.87 -0.01 2.57 2.07 -1.75 -1.77 116.25 118.85 1phb h VAL 254 Ca 0.30 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.55 1phb h VAL 254 Cb 0.35 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1phb h VAL 254 CO -0.10 0.04 -0.74 0.78 0.02 0.00 0.00 177.57 177.57 1phb h ASN 255 N 0.23 0.68 -0.59 0.57 2.35 -1.20 -3.30 115.58 114.32 1phb h ASN 255 Ca 0.16 -0.74 0.09 0.00 -0.55 0.00 0.00 56.30 55.26 1phb h ASN 255 Cb 0.15 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.25 1phb h ASN 255 CO -0.18 1.33 0.21 0.15 -1.65 0.00 0.00 177.43 177.28 1phb h PHE 256 N 0.10 0.36 -0.70 1.19 3.57 -1.10 -2.67 116.94 117.69 1phb h PHE 256 Ca -0.09 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 1phb h PHE 256 Cb 1.43 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1phb h PHE 256 CO 0.13 0.09 0.24 -0.07 -2.23 0.00 0.00 178.31 176.46 1phb h LEU 257 N 0.38 1.01 -0.57 0.59 3.38 -1.41 -2.27 115.31 116.42 1phb h LEU 257 Ca 0.29 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1phb h LEU 257 Cb 0.36 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1phb h LEU 257 CO -0.30 0.94 0.27 0.28 0.09 0.00 0.00 178.44 179.71 1phb h SER 258 N 1.02 0.35 -0.55 -0.43 0.02 -1.55 0.25 113.55 112.67 1phb h SER 258 Ca 0.23 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1phb h SER 258 Cb 0.28 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1phb h SER 258 CO -0.01 0.23 0.18 -0.26 -1.14 0.00 0.00 176.83 175.83 1phb h PHE 259 N 0.50 0.87 -0.50 3.45 0.04 -1.22 -0.40 116.94 119.68 1phb h PHE 259 Ca 0.27 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1phb h PHE 259 Cb 0.23 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1phb h PHE 259 CO -0.12 0.73 0.15 0.77 -0.60 0.00 0.00 178.31 179.24 1phb h SER 260 N 0.76 0.73 -0.32 2.17 0.02 -1.21 -2.21 113.55 113.49 1phb h SER 260 Ca 0.18 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.80 1phb h SER 260 Cb 0.26 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1phb h SER 260 CO -0.01 0.75 -0.24 0.24 -1.14 0.00 0.00 176.83 176.43 1phb h MET 261 N 0.68 0.82 -0.55 3.45 2.86 -0.35 -0.91 114.93 120.93 1phb h MET 261 Ca 0.16 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1phb h MET 261 Cb 0.28 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1phb h MET 261 CO -0.00 0.98 0.32 1.49 1.06 0.00 0.00 176.91 180.75 1phb h GLU 262 N 0.71 0.76 -0.04 1.72 4.81 -0.97 -0.37 114.58 121.19 1phb h GLU 262 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1phb h GLU 262 Cb 0.78 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1phb h GLU 262 CO 0.06 0.56 0.03 0.35 -0.73 0.00 0.00 179.01 179.28 1phb h PHE 263 N 0.74 0.05 -0.65 0.92 3.57 -1.28 -2.58 116.94 117.71 1phb h PHE 263 Ca 0.20 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1phb h PHE 263 Cb 0.01 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1phb h PHE 263 CO -0.02 0.04 0.21 -0.07 -2.23 0.00 0.00 178.31 176.24 1phb h LEU 264 N 0.05 0.94 -2.00 0.59 3.38 -0.85 -1.26 115.31 116.16 1phb h LEU 264 Ca 0.02 -0.21 0.09 0.00 0.09 0.00 0.00 57.88 57.87 1phb h LEU 264 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1phb h LEU 264 CO -0.00 0.90 0.24 0.00 0.09 0.00 0.00 178.44 179.66 1phb h ALA 265 N 1.08 2.31 0.00 1.53 0.00 -1.00 -2.47 119.26 120.71 1phb h ALA 265 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1phb h ALA 265 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1phb h ALA 265 CO -0.01 -0.40 -0.83 1.63 0.00 0.00 0.00 179.25 179.64 1phb n LYS 266 N -4.44 0.02 -3.77 0.00 5.02 -0.76 -4.29 118.16 109.95 1phb n LYS 266 Ca 0.05 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 1phb n LYS 266 Cb 0.41 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 1phb n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1phb s SER 267 N -3.06 3.80 0.29 4.39 0.15 -0.55 -4.97 113.70 113.75 1phb s SER 267 Ca 0.09 -3.13 0.04 0.00 0.70 0.00 0.00 55.95 53.64 1phb s SER 267 Cb 0.16 -1.24 0.70 0.00 -1.71 0.00 0.00 66.02 63.94 1phb s SER 267 CO 0.80 -0.19 1.75 -0.65 1.20 0.00 0.00 173.24 176.15 1phb h PRO 268 N 6.12 0.60 -0.16 5.44 0.11 -1.87 0.10 132.00 142.35 1phb h PRO 268 Ca 0.07 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1phb h PRO 268 Cb 0.87 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1phb h PRO 268 CO 0.57 0.39 -0.20 0.93 -0.21 0.00 0.00 178.00 179.49 1phb h GLU 269 N 0.61 0.26 -0.03 1.05 3.07 -1.93 -1.78 114.58 115.83 1phb h GLU 269 Ca 0.55 -0.08 -0.20 0.00 -0.50 0.00 0.00 59.36 59.14 1phb h GLU 269 Cb 0.91 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1phb h GLU 269 CO -0.42 0.46 -0.83 0.45 -1.40 0.00 0.00 179.01 177.26 1phb h HIS 270 N 0.24 0.52 -0.11 4.33 3.86 -1.36 -2.58 115.15 120.06 1phb h HIS 270 Ca 0.04 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1phb h HIS 270 Cb 0.49 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1phb h HIS 270 CO 0.01 1.05 0.07 0.00 0.86 0.00 0.00 177.93 179.92 1phb h ARG 271 N 0.23 0.15 -0.61 2.45 3.08 -1.10 -3.03 114.38 115.55 1phb h ARG 271 Ca -0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1phb h ARG 271 Cb 1.44 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.42 1phb h ARG 271 CO 0.14 0.12 0.39 1.96 -1.07 0.00 0.00 179.97 181.51 1phb h GLN 272 N 0.13 0.76 -0.93 0.04 1.08 -1.34 -1.52 115.11 113.33 1phb h GLN 272 Ca 0.04 -0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.28 1phb h GLN 272 Cb 0.01 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.20 1phb h GLN 272 CO -0.01 0.50 0.58 1.49 -0.95 0.00 0.00 178.83 180.44 1phb h GLU 273 N 0.78 0.97 -0.01 1.46 4.81 -1.36 0.26 114.58 121.49 1phb h GLU 273 Ca 0.24 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.19 1phb h GLU 273 Cb -0.03 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1phb h GLU 273 CO -0.08 0.64 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.85 1phb h LEU 274 N 0.99 0.51 -0.29 1.64 3.38 -1.34 -1.58 115.31 118.63 1phb h LEU 274 Ca 0.43 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1phb h LEU 274 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1phb h LEU 274 CO -0.21 1.20 0.11 0.40 0.09 0.00 0.00 178.44 180.02 1phb h ILE 275 N 0.23 1.19 0.00 1.22 2.04 -0.69 -3.20 117.51 118.29 1phb h ILE 275 Ca -0.07 -0.58 -0.19 0.00 1.00 0.00 0.00 64.86 65.02 1phb h ILE 275 Cb 1.55 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1phb h ILE 275 CO 0.16 0.20 -0.96 1.05 0.00 0.00 0.00 178.15 178.59 1phb h GLU 276 N 0.32 0.00 -2.07 2.37 4.11 -0.98 -3.39 114.58 114.94 1phb h GLU 276 Ca 0.10 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.97 1phb h GLU 276 Cb 0.20 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.05 1phb h GLU 276 CO -0.01 0.84 -0.95 0.54 0.07 0.00 0.00 179.01 179.50 1phb n ARG 277 N -3.29 1.39 0.29 1.06 1.74 -0.60 -4.94 116.66 112.32 1phb n ARG 277 Ca -0.01 -3.73 0.16 0.00 -0.77 0.00 0.00 57.85 53.49 1phb n ARG 277 Cb 0.90 -1.62 0.84 0.00 -1.02 0.00 0.00 32.46 31.56 1phb n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1phb h PRO 278 N 3.85 0.00 0.00 5.56 0.11 -1.77 -1.34 132.00 138.41 1phb h PRO 278 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1phb h PRO 278 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1phb h PRO 278 CO 0.59 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 1phb n GLU 279 N -2.74 0.07 0.07 1.05 0.00 -1.26 -2.01 120.64 115.81 1phb n GLU 279 Ca -0.02 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1phb n GLU 279 Cb 0.24 -1.65 0.11 0.00 0.00 0.00 0.00 31.44 30.14 1phb n GLU 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1phb h ARG 280 N 0.00 0.00 -0.80 3.44 3.08 -1.60 -3.40 114.38 115.10 1phb h ARG 280 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1phb h ARG 280 Cb 0.18 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.10 1phb h ARG 280 CO 0.00 0.00 -0.38 0.82 -1.07 0.00 0.00 179.97 179.34 1phb h ILE 281 N 0.00 0.08 -0.07 2.04 2.04 -1.59 0.64 117.51 120.64 1phb h ILE 281 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1phb h ILE 281 Cb 0.81 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1phb h ILE 281 CO 0.00 0.00 -0.13 -0.65 0.00 0.00 0.00 178.15 177.37 1phb h PRO 282 N -0.08 -0.18 -0.48 2.37 0.11 -1.82 0.90 132.00 132.81 1phb h PRO 282 Ca 0.28 0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.47 1phb h PRO 282 Cb 0.57 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1phb h PRO 282 CO -0.84 -0.12 0.17 0.00 -0.21 0.00 0.00 178.00 177.00 1phb h ALA 283 N 0.83 0.58 -0.85 -0.75 0.00 -1.67 -2.10 119.26 115.30 1phb h ALA 283 Ca 0.07 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1phb h ALA 283 Cb 0.29 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1phb h ALA 283 CO -0.18 -0.22 0.56 0.00 0.00 0.00 0.00 179.25 179.41 1phb h ALA 284 N 1.32 1.45 -0.45 0.00 0.00 -0.71 -1.44 119.26 119.43 1phb h ALA 284 Ca 0.23 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1phb h ALA 284 Cb 0.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1phb h ALA 284 CO -0.23 0.47 -0.16 0.00 0.00 0.00 0.00 179.25 179.33 1phb h GLU 286 N 0.76 0.79 -0.59 0.00 4.39 -0.90 -1.53 114.58 117.50 1phb h GLU 286 Ca 0.11 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1phb h GLU 286 Cb 0.68 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1phb h GLU 286 CO 0.05 0.83 0.10 1.49 -1.16 0.00 0.00 179.01 180.32 1phb h GLU 287 N 0.65 0.97 -0.39 2.33 4.57 -1.00 -0.94 114.58 120.77 1phb h GLU 287 Ca 0.13 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 57.93 1phb h GLU 287 Cb 0.46 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1phb h GLU 287 CO 0.02 0.92 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.44 1phb h LEU 288 N 0.87 0.82 -0.99 1.64 3.38 -1.04 -1.17 115.31 118.82 1phb h LEU 288 Ca 0.18 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1phb h LEU 288 Cb 0.42 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1phb h LEU 288 CO 0.01 1.04 0.65 -0.07 0.09 0.00 0.00 178.44 180.16 1phb h LEU 289 N 0.69 1.13 0.34 1.67 3.38 -0.84 0.14 115.31 121.81 1phb h LEU 289 Ca 0.09 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1phb h LEU 289 Cb 0.78 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1phb h LEU 289 CO 0.06 0.81 -0.16 -0.09 0.09 0.00 0.00 178.44 179.15 1phb h ARG 290 N 1.33 -0.43 -0.10 1.13 2.43 -1.00 -2.68 114.38 115.06 1phb h ARG 290 Ca 0.37 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.43 1phb h ARG 290 Cb -0.13 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1phb h ARG 290 CO -0.09 -0.17 -0.52 -0.09 -1.51 0.00 0.00 179.97 177.59 1phb h ARG 291 N -0.66 0.28 -0.39 0.20 9.65 -1.17 -3.15 114.38 119.16 1phb h ARG 291 Ca -0.05 -0.17 -0.21 0.00 -1.10 0.00 0.00 59.98 58.45 1phb h ARG 291 Cb 0.47 0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 28.93 1phb h ARG 291 CO 0.08 0.74 -0.09 1.19 2.80 0.00 0.00 179.97 184.68 1phb n PHE 292 N -3.94 1.21 -1.59 2.20 3.72 0.47 -4.94 117.46 114.59 1phb n PHE 292 Ca -0.02 -1.68 -0.43 0.00 -0.05 0.00 0.00 57.45 55.27 1phb n PHE 292 Cb 0.56 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1phb n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1phb n SER 293 N -1.11 1.11 -0.07 4.37 2.88 -1.01 -4.94 113.62 114.86 1phb n SER 293 Ca 0.35 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.99 1phb n SER 293 Cb 1.03 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1phb n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1phb n LEU 294 N 0.97 0.00 -4.49 2.46 -0.00 -1.26 -4.85 117.00 109.83 1phb n LEU 294 Ca 0.10 -0.20 -0.33 0.00 -0.00 0.00 0.00 56.01 55.58 1phb n LEU 294 Cb 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.65 1phb n LEU 294 CO 0.58 0.11 -0.45 -0.69 -0.00 0.00 0.00 177.39 176.95 1phb s VAL 295 N 0.00 3.11 -0.22 1.47 1.01 -1.26 -0.45 120.40 124.06 1phb s VAL 295 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1phb s VAL 295 Cb 0.00 -2.24 0.09 0.00 0.00 0.00 0.00 36.38 34.24 1phb s VAL 295 CO 0.00 0.55 0.20 0.00 0.00 0.00 0.00 175.10 175.85 1phb s ALA 296 N -0.77 -0.11 0.00 5.51 0.00 -0.07 -1.91 121.76 124.40 1phb s ALA 296 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1phb s ALA 296 Cb -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.68 1phb s ALA 296 CO 0.01 -1.30 0.00 -0.40 0.00 0.00 0.00 175.76 174.08 1phb n ASP 297 N 5.31 1.35 -0.12 0.00 5.75 -1.26 -4.47 116.55 123.10 1phb n ASP 297 Ca -0.05 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 1phb n ASP 297 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1phb n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1phb n GLY 298 N 3.37 3.80 3.18 6.12 0.00 0.37 -0.59 105.19 121.43 1phb n GLY 298 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1phb n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1phb s ARG 299 N 0.64 1.00 -0.06 1.61 1.81 -0.41 -4.35 118.95 119.20 1phb s ARG 299 Ca 0.00 -1.45 0.04 0.00 -1.72 0.00 0.00 55.73 52.60 1phb s ARG 299 Cb 0.00 0.26 -0.02 0.00 -0.45 0.00 0.00 34.95 34.74 1phb s ARG 299 CO 0.00 -0.30 -0.16 -1.50 -0.68 0.00 0.00 175.30 172.66 1phb s ILE 300 N -4.06 2.90 0.05 1.52 2.07 0.29 -1.69 121.20 122.27 1phb s ILE 300 Ca 0.26 -0.77 -0.30 0.00 -1.41 0.00 0.00 60.65 58.43 1phb s ILE 300 Cb 0.07 -2.14 -0.05 0.00 0.13 0.00 0.00 42.46 40.47 1phb s ILE 300 CO 0.04 0.58 1.14 -0.76 -1.91 0.00 0.00 174.94 174.02 1phb s LEU 301 N -0.50 4.37 0.25 8.50 2.01 -0.23 -0.61 118.68 132.48 1phb s LEU 301 Ca 0.06 1.92 0.23 0.00 0.01 0.00 0.00 54.13 56.36 1phb s LEU 301 Cb -0.12 -3.58 0.19 0.00 0.01 0.00 0.00 46.19 42.70 1phb s LEU 301 CO 0.01 -0.41 1.28 0.71 1.01 0.00 0.00 176.35 178.96 1phb h THR 302 N 4.57 0.00 -2.85 5.49 1.35 -1.58 0.38 112.91 120.27 1phb h THR 302 Ca -0.41 -0.88 0.09 0.00 -0.55 0.00 0.00 66.41 64.65 1phb h THR 302 Cb 1.22 1.55 -0.05 0.00 -1.73 0.00 0.00 68.15 69.14 1phb h THR 302 CO 0.79 0.00 0.30 -0.94 -0.25 0.00 0.00 175.52 175.42 1phb s SER 303 N -5.34 -0.21 0.22 5.36 1.04 -1.26 -4.82 113.70 108.70 1phb s SER 303 Ca 0.03 -0.63 -0.30 0.00 0.48 0.00 0.00 55.95 55.53 1phb s SER 303 Cb 0.09 0.69 -0.10 0.00 0.10 0.00 0.00 66.02 66.80 1phb s SER 303 CO 0.74 -1.28 1.49 -1.81 0.98 0.00 0.00 173.24 173.35 1phb s ASP 304 N -2.95 6.61 -0.25 7.02 1.11 -1.26 -3.34 116.67 123.61 1phb s ASP 304 Ca 0.12 2.67 -0.22 0.00 0.18 0.00 0.00 52.55 55.30 1phb s ASP 304 Cb -0.05 -2.61 0.07 0.00 1.07 0.00 0.00 42.92 41.39 1phb s ASP 304 CO 0.06 -0.76 0.66 -0.47 1.18 0.00 0.00 175.17 175.85 1phb s TYR 305 N 0.36 -0.74 -0.34 4.23 5.04 0.23 -4.90 117.35 121.23 1phb s TYR 305 Ca 0.63 1.78 -0.12 0.00 -2.44 0.00 0.00 57.07 56.92 1phb s TYR 305 Cb -0.43 0.27 -0.01 0.00 0.35 0.00 0.00 41.96 42.15 1phb s TYR 305 CO 0.40 -0.36 0.23 -2.00 -1.34 0.00 0.00 175.55 172.47 1phb s GLU 306 N 0.46 3.36 -0.24 4.97 2.12 -1.26 0.16 118.70 128.27 1phb s GLU 306 Ca -0.01 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.61 1phb s GLU 306 Cb -0.05 -3.77 0.06 0.00 0.26 0.00 0.00 34.13 30.63 1phb s GLU 306 CO -0.01 -0.49 -0.07 0.12 -0.54 0.00 0.00 175.26 174.27 1phb s PHE 307 N 1.69 2.62 -1.43 5.30 5.36 0.54 -4.75 117.98 127.29 1phb s PHE 307 Ca 0.05 -1.88 -0.05 0.00 -0.96 0.00 0.00 56.93 54.09 1phb s PHE 307 Cb -0.18 -1.67 0.04 0.00 -0.34 0.00 0.00 43.02 40.87 1phb s PHE 307 CO 0.09 -0.80 0.70 0.72 -1.46 0.00 0.00 175.22 174.48 1phb n HIS 308 N 4.61 -1.92 -0.81 10.12 8.25 -1.26 -1.54 115.22 132.67 1phb n HIS 308 Ca -0.13 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.16 1phb n HIS 308 Cb 0.44 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.59 1phb n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1phb n GLY 309 N -1.70 0.91 3.79 -1.41 0.00 -1.26 -5.02 105.19 100.50 1phb n GLY 309 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1phb n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1phb s VAL 310 N -3.27 5.17 -0.26 1.61 1.01 -0.59 -5.07 120.40 119.01 1phb s VAL 310 Ca 0.00 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1phb s VAL 310 Cb 0.00 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1phb s VAL 310 CO 0.00 0.57 0.78 -1.10 0.00 0.00 0.00 175.10 175.35 1phb s GLN 311 N -0.60 4.12 -0.11 2.72 -1.52 -1.26 -0.34 119.66 122.67 1phb s GLN 311 Ca 0.12 0.78 -0.03 0.00 -1.95 0.00 0.00 55.36 54.28 1phb s GLN 311 Cb -0.12 -3.67 -0.03 0.00 -0.22 0.00 0.00 33.01 28.97 1phb s GLN 311 CO 0.02 -0.54 0.01 -0.51 -0.25 0.00 0.00 175.29 174.02 1phb s LEU 312 N 2.80 3.58 -0.10 2.90 1.43 0.12 -4.95 118.68 124.47 1phb s LEU 312 Ca 0.33 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1phb s LEU 312 Cb -0.15 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1phb s LEU 312 CO 0.09 0.33 0.13 -0.54 0.23 0.00 0.00 176.35 176.59 1phb s LYS 313 N -0.60 3.38 0.02 1.70 1.02 -1.26 -0.60 119.74 123.40 1phb s LYS 313 Ca 0.10 -0.19 -0.38 0.00 0.02 0.00 0.00 55.97 55.52 1phb s LYS 313 Cb -0.12 -3.13 -0.17 0.00 -0.52 0.00 0.00 37.83 33.89 1phb s LYS 313 CO 0.02 0.76 1.35 1.17 -0.92 0.00 0.00 175.35 177.73 1phb n LYS 314 N 1.87 0.94 -0.11 1.68 4.81 -1.21 -1.16 118.16 124.97 1phb n LYS 314 Ca -0.19 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1phb n LYS 314 Cb 0.55 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1phb n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1phb n GLY 315 N 2.58 0.70 3.76 3.14 0.00 0.13 -4.93 105.19 110.57 1phb n GLY 315 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1phb n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1phb s ASP 316 N -2.72 7.14 0.09 1.61 1.01 -0.31 -4.77 116.67 118.72 1phb s ASP 316 Ca 0.00 2.24 -0.02 0.00 0.71 0.00 0.00 52.55 55.49 1phb s ASP 316 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 1phb s ASP 316 CO 0.00 -0.23 0.27 -1.10 0.21 0.00 0.00 175.17 174.32 1phb s GLN 317 N -1.67 3.50 -0.06 8.23 -0.21 -1.26 -1.06 119.66 127.13 1phb s GLN 317 Ca 0.47 -0.32 0.01 0.00 0.02 0.00 0.00 55.36 55.54 1phb s GLN 317 Cb -0.30 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.76 1phb s GLN 317 CO 0.39 0.56 -0.07 -1.50 -2.12 0.00 0.00 175.29 172.54 1phb s ILE 318 N -1.57 0.76 -0.16 1.08 2.07 -0.68 -1.47 121.20 121.22 1phb s ILE 318 Ca 0.37 -0.24 -0.27 0.00 -1.41 0.00 0.00 60.65 59.10 1phb s ILE 318 Cb -0.13 -0.75 -0.01 0.00 0.13 0.00 0.00 42.46 41.70 1phb s ILE 318 CO 0.27 0.28 0.91 -0.22 -1.91 0.00 0.00 174.94 174.27 1phb s LEU 319 N 0.95 4.18 -0.69 8.50 2.96 0.82 -1.29 118.68 134.11 1phb s LEU 319 Ca -0.10 1.30 0.05 0.00 -0.22 0.00 0.00 54.13 55.16 1phb s LEU 319 Cb -0.15 -3.36 0.18 0.00 0.50 0.00 0.00 46.19 43.37 1phb s LEU 319 CO 0.00 -0.45 0.54 0.18 -1.32 0.00 0.00 176.35 175.30 1phb n LEU 320 N 5.34 3.10 -4.55 -0.68 4.77 0.24 -1.89 117.00 123.33 1phb n LEU 320 Ca 0.07 -5.24 -0.32 0.00 -0.03 0.00 0.00 56.01 50.48 1phb n LEU 320 Cb 0.48 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1phb n LEU 320 CO 0.50 1.81 1.88 -2.84 -1.33 0.00 0.00 177.39 177.41 1phb s PRO 321 N -1.63 2.01 0.40 3.23 0.02 -1.26 -4.40 135.00 133.37 1phb s PRO 321 Ca 0.28 1.24 0.16 0.00 0.02 0.00 0.00 61.00 62.70 1phb s PRO 321 Cb -0.01 -4.62 1.03 0.00 0.02 0.00 0.00 34.50 30.93 1phb s PRO 321 CO -0.14 -3.49 1.82 1.96 -0.33 0.00 0.00 177.00 176.82 1phb h GLN 322 N 18.39 0.45 -0.94 5.54 7.50 -1.81 -0.74 115.11 143.50 1phb h GLN 322 Ca -0.20 -0.03 0.19 0.00 0.50 0.00 0.00 58.65 59.11 1phb h GLN 322 Cb 1.22 -0.10 -0.11 0.00 0.05 0.00 0.00 27.48 28.54 1phb h GLN 322 CO 1.13 0.30 0.53 1.98 -1.50 0.00 0.00 178.83 181.27 1phb h MET 323 N 0.47 0.63 -0.28 1.46 4.05 -1.66 -3.21 114.93 116.39 1phb h MET 323 Ca 0.52 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.79 1phb h MET 323 Cb 1.20 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 1phb h MET 323 CO -0.23 0.42 -0.26 -0.07 0.23 0.00 0.00 176.91 176.99 1phb h LEU 324 N 0.65 0.57 -0.47 3.39 3.38 -1.44 -3.36 115.31 118.04 1phb h LEU 324 Ca 0.55 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.41 1phb h LEU 324 Cb 0.88 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1phb h LEU 324 CO -0.41 0.82 -0.15 0.28 0.09 0.00 0.00 178.44 179.08 1phb h SER 325 N 0.49 -0.53 1.19 -0.43 0.02 -1.67 -2.08 113.55 110.54 1phb h SER 325 Ca 0.07 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1phb h SER 325 Cb 0.72 0.33 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1phb h SER 325 CO 0.06 -0.19 -0.04 0.61 -1.14 0.00 0.00 176.83 176.13 1phb n GLY 326 N -1.37 -1.58 0.04 -3.77 0.00 -1.26 -3.30 105.19 93.95 1phb n GLY 326 Ca 0.04 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1phb n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1phb n LEU 327 N -1.86 0.72 -4.66 0.99 4.77 -0.84 -4.65 117.00 111.48 1phb n LEU 327 Ca 0.06 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1phb n LEU 327 Cb 0.38 -0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1phb n LEU 327 CO 0.29 0.17 1.28 -0.62 -1.33 0.00 0.00 177.39 177.18 1phb s ASP 328 N -2.94 6.74 0.51 -1.43 -1.08 -0.86 -4.74 116.67 112.87 1phb s ASP 328 Ca 0.12 2.05 0.19 0.00 -0.52 0.00 0.00 52.55 54.38 1phb s ASP 328 Cb 0.17 -2.53 1.28 0.00 -1.46 0.00 0.00 42.92 40.38 1phb s ASP 328 CO 0.73 -0.89 2.08 1.05 0.52 0.00 0.00 175.17 178.66 1phb h GLU 329 N 9.18 0.04 0.00 4.34 9.09 -1.91 0.14 114.58 135.47 1phb h GLU 329 Ca -0.35 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 1phb h GLU 329 Cb 1.15 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1phb h GLU 329 CO 0.96 0.03 0.00 0.54 0.05 0.00 0.00 179.01 180.59 1phb n ARG 330 N -4.48 0.14 -0.08 1.06 1.74 -1.26 -3.45 116.66 110.33 1phb n ARG 330 Ca 0.03 0.42 -0.12 0.00 -0.77 0.00 0.00 57.85 57.41 1phb n ARG 330 Cb 0.29 -1.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1phb n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1phb n GLU 331 N -2.05 0.40 -4.00 5.56 -0.58 0.28 -4.97 120.64 115.28 1phb n GLU 331 Ca 0.02 0.10 -0.23 0.00 -0.42 0.00 0.00 57.16 56.63 1phb n GLU 331 Cb 0.18 -1.30 -0.17 0.00 -0.57 0.00 0.00 31.44 29.58 1phb n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1phb s ASN 332 N -5.64 1.48 0.54 1.62 0.01 0.03 -4.76 114.94 108.22 1phb s ASN 332 Ca -0.22 -0.16 -0.21 0.00 -0.71 0.00 0.00 52.86 51.56 1phb s ASN 332 Cb 0.06 -0.55 -0.05 0.00 0.41 0.00 0.00 41.25 41.12 1phb s ASN 332 CO 0.36 -0.11 1.27 0.00 -1.51 0.00 0.00 177.10 177.11 1phb s ALA 333 N 1.43 2.76 -0.64 0.60 0.00 -1.26 -3.49 121.76 121.16 1phb s ALA 333 Ca -0.02 1.15 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1phb s ALA 333 Cb -0.13 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1phb s ALA 333 CO -0.03 -1.17 0.53 0.00 0.00 0.00 0.00 175.76 175.09 1phb h PRO 335 N 0.31 0.40 0.00 0.00 0.13 -1.85 -2.27 132.00 128.72 1phb h PRO 335 Ca -0.55 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1phb h PRO 335 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1phb h PRO 335 CO 0.29 0.39 0.00 -1.33 -0.23 0.00 0.00 178.00 177.12 1phb n MET 336 N -4.37 0.04 -3.43 0.86 2.81 -1.26 -4.79 117.12 106.98 1phb n MET 336 Ca 0.01 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.53 1phb n MET 336 Cb 0.17 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.12 1phb n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1phb s HIS 337 N -2.96 3.57 -0.33 2.03 5.04 -0.86 -5.05 115.29 116.74 1phb s HIS 337 Ca 0.15 0.86 -0.15 0.00 -1.54 0.00 0.00 55.06 54.38 1phb s HIS 337 Cb 0.19 -2.42 -0.02 0.00 0.04 0.00 0.00 32.58 30.38 1phb s HIS 337 CO 0.52 0.34 0.36 0.08 -2.34 0.00 0.00 174.74 173.70 1phb s VAL 338 N 0.02 5.17 -0.23 0.89 1.01 -1.26 -5.01 120.40 121.00 1phb s VAL 338 Ca 0.23 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.32 1phb s VAL 338 Cb -0.15 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1phb s VAL 338 CO 0.10 -0.03 0.08 -0.62 0.00 0.00 0.00 175.10 174.62 1phb s ASP 339 N 1.72 3.07 0.42 3.32 2.15 -1.26 -5.01 116.67 121.07 1phb s ASP 339 Ca 0.12 -0.99 0.29 0.00 0.43 0.00 0.00 52.55 52.40 1phb s ASP 339 Cb -0.16 -0.49 1.28 0.00 -0.30 0.00 0.00 42.92 43.25 1phb s ASP 339 CO 0.11 -0.36 1.87 -0.26 -0.17 0.00 0.00 175.17 176.36 1phb h PHE 340 N 8.30 0.00 -0.40 -5.34 0.04 -1.95 -3.06 116.94 114.53 1phb h PHE 340 Ca -0.16 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.42 1phb h PHE 340 Cb 1.09 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.12 1phb h PHE 340 CO 0.26 0.00 -0.01 -1.13 -0.60 0.00 0.00 178.31 176.83 1phb n SER 341 N -2.65 2.74 -4.74 2.17 3.41 -1.26 -4.43 113.62 108.86 1phb n SER 341 Ca 0.01 -3.68 -0.42 0.00 -0.26 0.00 0.00 58.87 54.51 1phb n SER 341 Cb 0.23 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.52 1phb n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1phb n ARG 342 N -1.06 2.54 -0.20 4.33 1.74 -1.16 -4.89 116.66 117.96 1phb n ARG 342 Ca 0.34 0.90 -0.03 0.00 -0.77 0.00 0.00 57.85 58.30 1phb n ARG 342 Cb 1.08 -2.63 0.17 0.00 -1.02 0.00 0.00 32.46 30.06 1phb n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1phb h GLN 343 N 4.04 0.97 -2.78 5.56 1.08 -1.95 -3.41 115.11 118.62 1phb h GLN 343 Ca -0.47 -0.15 -0.26 0.00 -1.45 0.00 0.00 58.65 56.31 1phb h GLN 343 Cb 1.24 -0.17 -0.34 0.00 -0.05 0.00 0.00 27.48 28.16 1phb h GLN 343 CO 0.73 0.78 -0.58 0.21 -0.95 0.00 0.00 178.83 179.02 1phb s LYS 344 N -5.48 0.14 -0.41 1.46 2.47 -1.26 -5.11 119.74 111.56 1phb s LYS 344 Ca -0.11 0.53 -0.15 0.00 -1.56 0.00 0.00 55.97 54.69 1phb s LYS 344 Cb 0.16 -0.47 0.02 0.00 -1.46 0.00 0.00 37.83 36.09 1phb s LYS 344 CO 0.81 -0.42 0.29 0.08 0.16 0.00 0.00 175.35 176.27 1phb s VAL 345 N 2.37 5.18 -0.25 4.02 1.01 -1.26 -4.98 120.40 126.48 1phb s VAL 345 Ca 0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 1phb s VAL 345 Cb -0.13 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1phb s VAL 345 CO -0.09 -0.31 0.05 -0.55 0.00 0.00 0.00 175.10 174.20 1phb s SER 346 N 1.68 4.97 0.26 3.32 0.15 -1.26 -5.05 113.70 117.78 1phb s SER 346 Ca 0.05 -0.34 -0.14 0.00 0.70 0.00 0.00 55.95 56.22 1phb s SER 346 Cb -0.19 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 1phb s SER 346 CO 0.10 -0.06 0.54 -1.38 1.20 0.00 0.00 173.24 173.63 1phb s HIS 347 N 1.57 0.29 -0.29 3.44 -3.43 -1.26 -4.12 115.29 111.48 1phb s HIS 347 Ca 0.06 -0.67 0.18 0.00 -0.80 0.00 0.00 55.06 53.82 1phb s HIS 347 Cb -0.15 0.30 0.49 0.00 -1.43 0.00 0.00 32.58 31.78 1phb s HIS 347 CO 0.02 -1.07 1.09 0.25 -2.00 0.00 0.00 174.74 173.03 1phb n THR 348 N -0.41 1.50 -0.08 -5.38 -2.24 -1.26 -4.92 114.28 101.48 1phb n THR 348 Ca -0.02 -3.30 0.03 0.00 -2.27 0.00 0.00 64.05 58.49 1phb n THR 348 Cb 0.61 0.59 0.36 0.00 -2.10 0.00 0.00 70.33 69.79 1phb n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1phb h THR 349 N 4.28 1.14 -0.55 4.28 2.02 -1.87 -0.42 112.91 121.77 1phb h THR 349 Ca -0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1phb h THR 349 Cb 1.27 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1phb h THR 349 CO 0.39 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.90 1phb n PHE 350 N -4.46 1.35 -0.45 3.16 3.72 -1.26 -4.83 117.46 114.70 1phb n PHE 350 Ca 0.05 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1phb n PHE 350 Cb 0.05 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1phb n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1phb n GLY 351 N 0.97 -1.76 3.58 1.37 0.00 -0.17 -0.91 105.19 108.27 1phb n GLY 351 Ca 0.22 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1phb n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1phb s HIS 352 N 0.00 -0.41 0.00 1.61 2.46 -1.26 -4.71 115.29 112.98 1phb s HIS 352 Ca 0.00 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1phb s HIS 352 Cb 0.00 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 1phb s HIS 352 CO 0.00 -0.34 0.00 0.41 -2.47 0.00 0.00 174.74 172.34 1phb n GLY 353 N 1.03 -0.63 0.01 1.59 0.00 -1.26 -4.18 105.19 101.75 1phb n GLY 353 Ca -0.11 -1.44 0.09 0.00 0.00 0.00 0.00 46.02 44.55 1phb n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1phb n SER 354 N 0.45 0.06 -1.39 1.61 3.41 -1.26 -2.74 113.62 113.76 1phb n SER 354 Ca 0.00 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.22 1phb n SER 354 Cb 0.00 -0.53 0.32 0.00 -0.26 0.00 0.00 64.21 63.74 1phb n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1phb n HIS 355 N -1.57 1.20 -1.55 7.33 -0.00 -1.26 -5.00 115.22 114.37 1phb n HIS 355 Ca 0.04 -0.51 -0.54 0.00 -0.00 0.00 0.00 57.72 56.71 1phb n HIS 355 Cb 0.21 -0.15 -0.06 0.00 -0.00 0.00 0.00 29.99 29.99 1phb n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1phb n LEU 356 N 1.18 0.97 -4.64 2.41 7.94 -1.11 -4.72 117.00 119.04 1phb n LEU 356 Ca 0.23 1.14 -0.52 0.00 -1.11 0.00 0.00 56.01 55.74 1phb n LEU 356 Cb 0.73 -1.09 -0.06 0.00 0.53 0.00 0.00 43.42 43.53 1phb n LEU 356 CO 0.20 -1.42 1.51 0.00 -1.11 0.00 0.00 177.39 176.56 1phb h LEU 358 N 9.29 0.00 -1.24 0.00 3.38 -1.91 -3.16 115.31 121.68 1phb h LEU 358 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1phb h LEU 358 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1phb h LEU 358 CO 0.97 0.49 0.00 0.61 0.09 0.00 0.00 178.44 180.60 1phb n GLY 359 N 0.60 0.90 0.24 0.83 0.00 -1.26 -4.33 105.19 102.16 1phb n GLY 359 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 1phb n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1phb h GLN 360 N 1.24 0.69 -0.38 1.61 3.07 -1.90 -1.22 115.11 118.22 1phb h GLN 360 Ca 0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 58.65 58.33 1phb h GLN 360 Cb 0.59 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.15 1phb h GLN 360 CO 0.07 0.98 0.08 0.45 0.09 0.00 0.00 178.83 180.49 1phb h HIS 361 N 0.56 0.65 0.36 0.06 3.86 -1.86 -0.83 115.15 117.96 1phb h HIS 361 Ca 0.04 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1phb h HIS 361 Cb 0.95 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1phb h HIS 361 CO 0.05 0.65 -0.18 1.25 0.86 0.00 0.00 177.93 180.56 1phb h LEU 362 N 0.47 -0.41 -0.87 2.43 5.85 -1.76 -1.54 115.31 119.47 1phb h LEU 362 Ca 0.12 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1phb h LEU 362 Cb 0.34 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1phb h LEU 362 CO 0.00 -0.26 0.54 0.00 -0.34 0.00 0.00 178.44 178.39 1phb h ALA 363 N 0.09 1.19 -0.46 1.25 0.00 -1.16 -1.13 119.26 119.04 1phb h ALA 363 Ca -0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1phb h ALA 363 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1phb h ALA 363 CO 0.08 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1phb h ARG 364 N 1.00 0.76 -0.37 0.00 3.08 -1.06 -1.25 114.38 116.56 1phb h ARG 364 Ca 0.37 -0.21 -0.15 0.00 0.07 0.00 0.00 59.98 60.07 1phb h ARG 364 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1phb h ARG 364 CO -0.16 0.78 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.06 1phb h ARG 365 N 0.71 0.87 -0.53 0.04 9.65 -0.46 -0.95 114.38 123.71 1phb h ARG 365 Ca 0.14 -0.44 -0.08 0.00 -1.10 0.00 0.00 59.98 58.50 1phb h ARG 365 Cb 0.45 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1phb h ARG 365 CO 0.02 1.09 0.01 0.93 2.80 0.00 0.00 179.97 184.82 1phb h GLU 366 N 0.72 0.90 0.20 0.20 5.08 -0.93 -2.07 114.58 118.68 1phb h GLU 366 Ca 0.06 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1phb h GLU 366 Cb 0.94 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1phb h GLU 366 CO 0.09 0.89 -0.10 0.82 -1.00 0.00 0.00 179.01 179.71 1phb h ILE 367 N 0.84 0.87 -0.94 3.13 2.04 -0.90 -2.70 117.51 119.84 1phb h ILE 367 Ca 0.16 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.22 1phb h ILE 367 Cb 0.48 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 1phb h ILE 367 CO 0.02 0.18 0.60 0.40 0.00 0.00 0.00 178.15 179.35 1phb h ILE 368 N -0.73 1.09 -0.17 -0.67 2.04 -1.13 -1.40 117.51 116.54 1phb h ILE 368 Ca -0.03 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 1phb h ILE 368 Cb 0.50 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1phb h ILE 368 CO 0.05 0.20 0.08 0.58 0.00 0.00 0.00 178.15 179.06 1phb h VAL 369 N 1.11 1.13 -0.47 1.67 2.07 -1.45 -1.95 116.25 118.37 1phb h VAL 369 Ca 0.40 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1phb h VAL 369 Cb 0.13 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1phb h VAL 369 CO -0.16 0.13 0.29 0.74 0.02 0.00 0.00 177.57 178.58 1phb h THR 370 N 0.14 1.07 0.06 2.57 2.02 -1.29 -0.57 112.91 116.91 1phb h THR 370 Ca 0.06 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1phb h THR 370 Cb 0.13 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1phb h THR 370 CO -0.01 0.11 -0.03 -0.07 0.37 0.00 0.00 175.52 175.89 1phb h LEU 371 N 0.58 -0.07 -0.18 2.58 3.38 -1.18 -0.37 115.31 120.05 1phb h LEU 371 Ca 0.18 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1phb h LEU 371 Cb -0.01 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1phb h LEU 371 CO -0.07 0.18 0.10 0.50 0.09 0.00 0.00 178.44 179.23 1phb h LYS 372 N -0.32 0.20 -0.17 1.13 3.64 -1.28 -2.20 116.57 117.58 1phb h LYS 372 Ca -0.01 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.16 1phb h LYS 372 Cb 0.28 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1phb h LYS 372 CO 0.01 0.13 -0.69 0.93 -2.27 0.00 0.00 179.45 177.57 1phb h GLU 373 N 0.21 0.69 0.00 1.90 4.39 -1.14 -2.40 114.58 118.23 1phb h GLU 373 Ca 0.07 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 1phb h GLU 373 Cb 0.01 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1phb h GLU 373 CO -0.04 1.14 -0.00 2.35 -1.16 0.00 0.00 179.01 181.29 1phb h TRP 374 N 0.49 -0.00 -0.12 4.33 2.91 -1.00 -3.21 115.95 119.35 1phb h TRP 374 Ca -0.03 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1phb h TRP 374 Cb 1.29 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.93 1phb h TRP 374 CO 0.07 0.34 0.00 -0.07 -1.03 0.00 0.00 178.44 177.75 1phb h LEU 375 N -0.34 0.15 -0.05 0.65 3.38 -1.46 0.53 115.31 118.17 1phb h LEU 375 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1phb h LEU 375 Cb 0.34 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1phb h LEU 375 CO 0.00 0.19 0.02 0.74 0.09 0.00 0.00 178.44 179.48 1phb h THR 376 N 0.17 1.09 0.11 0.22 2.02 -1.47 -3.20 112.91 111.85 1phb h THR 376 Ca 0.04 -0.27 -0.36 0.00 0.77 0.00 0.00 66.41 66.59 1phb h THR 376 Cb 0.12 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1phb h THR 376 CO 0.00 0.08 -2.01 0.54 0.37 0.00 0.00 175.52 174.50 1phb n ARG 377 N -5.00 0.74 -3.58 6.66 1.74 -1.05 -4.63 116.66 111.55 1phb n ARG 377 Ca -0.06 0.27 -0.27 0.00 -0.77 0.00 0.00 57.85 57.01 1phb n ARG 377 Cb 0.08 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 1phb n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1phb n ILE 378 N -3.52 0.74 0.25 0.55 5.41 0.18 -0.95 119.36 122.03 1phb n ILE 378 Ca -0.33 -4.45 0.13 0.00 1.00 0.00 0.00 62.75 59.09 1phb n ILE 378 Cb 1.02 -2.00 0.63 0.00 -0.71 0.00 0.00 39.64 38.58 1phb n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1phb h PRO 379 N 5.02 0.00 -3.98 0.38 0.13 -1.71 -3.39 132.00 128.46 1phb h PRO 379 Ca 0.18 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.77 1phb h PRO 379 Cb 0.79 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.54 1phb h PRO 379 CO 0.62 0.14 -0.78 0.34 -0.23 0.00 0.00 178.00 178.09 1phb s ASP 380 N -6.03 2.90 0.23 1.44 2.15 -1.26 -4.91 116.67 111.18 1phb s ASP 380 Ca -0.01 -0.73 -0.14 0.00 0.43 0.00 0.00 52.55 52.10 1phb s ASP 380 Cb 0.11 -0.82 0.00 0.00 -0.30 0.00 0.00 42.92 41.91 1phb s ASP 380 CO 0.59 -0.23 0.47 0.72 -0.17 0.00 0.00 175.17 176.55 1phb s PHE 381 N 1.69 0.24 0.29 -5.34 -0.71 -1.26 -4.54 117.98 108.35 1phb s PHE 381 Ca -0.00 -0.60 -0.15 0.00 -1.04 0.00 0.00 56.93 55.13 1phb s PHE 381 Cb -0.16 0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.88 1phb s PHE 381 CO -0.07 -0.95 0.60 -1.54 -1.34 0.00 0.00 175.22 171.92 1phb s SER 382 N -2.98 -0.03 0.32 1.98 1.04 -0.49 -4.71 113.70 108.83 1phb s SER 382 Ca 0.18 -0.91 -0.28 0.00 0.48 0.00 0.00 55.95 55.42 1phb s SER 382 Cb -0.00 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.70 1phb s SER 382 CO 0.05 -1.31 1.07 -0.63 0.98 0.00 0.00 173.24 173.41 1phb s ILE 383 N -3.64 3.60 0.26 -1.02 1.01 -1.26 -0.82 121.20 119.34 1phb s ILE 383 Ca 0.19 1.47 -0.30 0.00 0.00 0.00 0.00 60.65 62.00 1phb s ILE 383 Cb -0.03 -3.88 -0.11 0.00 0.01 0.00 0.00 42.46 38.45 1phb s ILE 383 CO 0.10 0.25 1.51 0.00 0.00 0.00 0.00 174.94 176.79 1phb s ALA 384 N -1.33 3.68 0.08 9.38 0.00 -0.71 -4.74 121.76 128.12 1phb s ALA 384 Ca 0.49 1.43 -0.36 0.00 0.00 0.00 0.00 51.96 53.52 1phb s ALA 384 Cb -0.28 -3.60 -0.15 0.00 0.00 0.00 0.00 23.12 19.09 1phb s ALA 384 CO 0.36 -0.85 1.48 -2.30 0.00 0.00 0.00 175.76 174.45 1phb n PRO 385 N 2.32 1.57 -0.99 0.00 -0.02 -1.26 -1.36 135.00 135.25 1phb n PRO 385 Ca 0.08 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1phb n PRO 385 Cb 0.39 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1phb n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1phb n GLY 386 N 3.04 0.45 3.76 -1.23 0.00 -1.26 -5.00 105.19 104.95 1phb n GLY 386 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1phb n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phb s ALA 387 N -2.00 3.31 -0.43 4.61 0.00 -0.47 -5.02 121.76 121.76 1phb s ALA 387 Ca 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.60 1phb s ALA 387 Cb 0.00 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 20.00 1phb s ALA 387 CO 0.00 0.10 0.23 -0.65 0.00 0.00 0.00 175.76 175.44 1phb s GLN 388 N -1.50 2.06 -0.04 0.00 -1.52 -1.26 -4.97 119.66 112.42 1phb s GLN 388 Ca 0.45 -1.91 -0.30 0.00 -1.95 0.00 0.00 55.36 51.64 1phb s GLN 388 Cb -0.25 -3.60 -0.03 0.00 -0.22 0.00 0.00 33.01 28.91 1phb s GLN 388 CO 0.32 -1.08 1.20 0.42 -0.25 0.00 0.00 175.29 175.89 1phb s ILE 389 N 0.98 4.24 -0.16 1.08 -1.09 -1.26 -4.99 121.20 120.00 1phb s ILE 389 Ca 0.09 1.57 -0.02 0.00 -2.23 0.00 0.00 60.65 60.06 1phb s ILE 389 Cb -0.22 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1phb s ILE 389 CO -0.04 0.01 -0.08 -1.10 -1.23 0.00 0.00 174.94 172.50 1phb s GLN 390 N 2.10 3.49 0.45 2.79 -0.21 -1.26 -5.01 119.66 122.01 1phb s GLN 390 Ca 0.56 -0.61 -0.01 0.00 0.02 0.00 0.00 55.36 55.31 1phb s GLN 390 Cb -0.25 -2.81 -0.01 0.00 1.00 0.00 0.00 33.01 30.94 1phb s GLN 390 CO 0.23 0.14 0.70 -1.01 -2.12 0.00 0.00 175.29 173.22 1phb s HIS 391 N 0.58 3.34 -0.02 0.91 3.76 -1.26 -0.49 115.29 122.11 1phb s HIS 391 Ca -0.05 0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.29 1phb s HIS 391 Cb -0.15 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.26 1phb s HIS 391 CO 0.03 -0.31 -0.06 0.15 -0.85 0.00 0.00 174.74 173.71 1phb s LYS 392 N -4.60 0.60 0.11 1.40 -0.14 0.71 -4.82 119.74 113.01 1phb s LYS 392 Ca 0.47 -0.18 0.02 0.00 -1.36 0.00 0.00 55.97 54.92 1phb s LYS 392 Cb -0.10 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 35.41 1phb s LYS 392 CO 0.40 0.07 0.19 0.45 -0.76 0.00 0.00 175.35 175.70 1phb s SER 393 N 0.19 6.01 0.00 2.83 0.15 -1.26 -0.67 113.70 120.95 1phb s SER 393 Ca -0.02 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1phb s SER 393 Cb -0.06 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 1phb s SER 393 CO -0.00 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1phb n GLY 394 N -0.08 -0.52 0.36 9.45 0.00 -1.20 -4.62 105.19 108.58 1phb n GLY 394 Ca -0.07 -0.89 -0.00 0.00 0.00 0.00 0.00 46.02 45.06 1phb n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1phb h ILE 395 N 0.00 1.17 -3.98 -0.61 1.08 -1.14 -3.39 117.51 110.64 1phb h ILE 395 Ca 0.00 -0.42 -0.63 0.00 -0.39 0.00 0.00 64.86 63.42 1phb h ILE 395 Cb 0.00 -0.17 -0.31 0.00 -3.07 0.00 0.00 36.82 33.27 1phb h ILE 395 CO 0.00 0.23 -0.86 -0.69 -0.69 0.00 0.00 178.15 176.13 1phb s VAL 396 N -6.09 1.76 0.25 1.67 1.01 -1.24 -0.89 120.40 116.87 1phb s VAL 396 Ca -0.13 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1phb s VAL 396 Cb 0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1phb s VAL 396 CO 0.81 0.50 0.45 -0.44 0.00 0.00 0.00 175.10 176.42 1phb s SER 397 N -0.09 6.37 0.31 3.32 0.01 0.40 -4.68 113.70 119.34 1phb s SER 397 Ca -0.03 0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.71 1phb s SER 397 Cb -0.12 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 1phb s SER 397 CO 0.03 -0.12 0.27 -0.83 0.41 0.00 0.00 173.24 172.99 1phb s GLY 398 N -3.43 2.10 -0.13 3.44 0.00 0.16 -4.80 107.32 104.66 1phb s GLY 398 Ca 0.39 -1.96 0.01 0.00 0.00 0.00 0.00 44.72 43.16 1phb s GLY 398 CO 0.31 -1.42 -0.17 0.14 0.00 0.00 0.00 173.10 171.96 1phb s VAL 399 N -3.55 2.61 0.08 1.40 1.01 -1.26 -0.20 120.40 120.49 1phb s VAL 399 Ca 0.40 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1phb s VAL 399 Cb 0.03 -2.08 -0.16 0.00 0.00 0.00 0.00 36.38 34.17 1phb s VAL 399 CO 0.24 0.53 1.69 -0.61 0.00 0.00 0.00 175.10 176.95 1phb h GLN 400 N 6.98 -0.13 -1.90 2.72 4.15 -1.11 -3.47 115.11 122.35 1phb h GLN 400 Ca -0.27 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1phb h GLN 400 Cb 1.21 0.03 -0.20 0.00 0.21 0.00 0.00 27.48 28.73 1phb h GLN 400 CO 0.54 -0.06 0.26 0.00 -1.93 0.00 0.00 178.83 177.64 1phb s ALA 401 N -6.04 -1.81 -0.45 3.38 0.00 -1.26 -4.97 121.76 110.61 1phb s ALA 401 Ca -0.14 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.29 1phb s ALA 401 Cb 0.05 -0.27 0.15 0.00 0.00 0.00 0.00 23.12 23.05 1phb s ALA 401 CO 0.65 -0.35 0.31 -1.17 0.00 0.00 0.00 175.76 175.20 1phb s LEU 402 N -1.02 2.20 -0.21 0.00 2.96 -1.26 -4.59 118.68 116.76 1phb s LEU 402 Ca -0.08 -2.89 -0.29 0.00 -0.22 0.00 0.00 54.13 50.65 1phb s LEU 402 Cb -0.01 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1phb s LEU 402 CO 0.07 -0.21 1.27 -2.84 -1.32 0.00 0.00 176.35 173.32 1phb s PRO 403 N 0.11 4.14 0.20 0.98 0.02 -1.26 -1.31 135.00 137.88 1phb s PRO 403 Ca 0.24 1.53 0.09 0.00 0.02 0.00 0.00 61.00 62.89 1phb s PRO 403 Cb -0.11 -3.80 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 1phb s PRO 403 CO -0.10 -0.83 -0.10 -0.51 -0.33 0.00 0.00 177.00 175.14 1phb s LEU 404 N 3.76 2.94 0.05 -5.54 1.43 -0.43 -1.75 118.68 119.15 1phb s LEU 404 Ca 0.55 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1phb s LEU 404 Cb -0.20 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1phb s LEU 404 CO 0.17 0.08 -0.05 0.68 0.23 0.00 0.00 176.35 177.46 1phb s VAL 405 N -1.87 0.33 0.16 -1.59 -7.23 0.00 -2.53 120.40 107.68 1phb s VAL 405 Ca 0.26 -1.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.85 1phb s VAL 405 Cb -0.08 -0.89 0.06 0.00 0.56 0.00 0.00 36.38 36.03 1phb s VAL 405 CO 0.16 -0.66 0.75 -1.66 -0.31 0.00 0.00 175.10 173.37 1phb s TRP 406 N -2.42 -0.34 -0.31 2.82 -2.14 -0.69 -1.39 118.94 114.48 1phb s TRP 406 Ca -0.04 0.06 -0.14 0.00 2.66 0.00 0.00 56.10 58.63 1phb s TRP 406 Cb -0.03 0.61 -0.03 0.00 -3.10 0.00 0.00 33.47 30.92 1phb s TRP 406 CO -0.04 -0.89 0.33 0.34 -2.66 0.00 0.00 176.95 174.02 1phb s ASP 407 N -2.78 6.16 0.54 -2.66 2.15 -1.26 -4.43 116.67 114.39 1phb s ASP 407 Ca 0.06 -0.06 0.29 0.00 0.43 0.00 0.00 52.55 53.28 1phb s ASP 407 Cb -0.02 -2.18 1.44 0.00 -0.30 0.00 0.00 42.92 41.86 1phb s ASP 407 CO -0.04 -0.23 1.94 -0.65 -0.17 0.00 0.00 175.17 176.01 1phb h PRO 408 N 8.37 0.00 0.00 4.34 0.11 -1.88 0.54 132.00 143.48 1phb h PRO 408 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1phb h PRO 408 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1phb h PRO 408 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1phb n ALA 409 N -2.68 1.54 0.94 -0.75 0.00 -1.26 -1.24 120.51 117.06 1phb n ALA 409 Ca 0.14 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1phb n ALA 409 Cb 0.79 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.98 1phb n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1phb n THR 410 N -2.11 0.00 -2.22 0.00 -2.24 0.18 -4.95 114.28 102.94 1phb n THR 410 Ca 0.02 -0.46 -0.27 0.00 -2.27 0.00 0.00 64.05 61.07 1phb n THR 410 Cb 0.18 1.43 0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1phb n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1phb s THR 411 N -1.96 2.96 -0.12 4.28 -4.23 -0.38 -4.63 115.64 111.56 1phb s THR 411 Ca 0.25 -0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1phb s THR 411 Cb 0.18 -3.24 0.04 0.00 1.34 0.00 0.00 72.50 70.82 1phb s THR 411 CO 0.33 -0.27 -0.01 -0.54 -0.54 0.00 0.00 174.62 173.59 1phb s LYS 412 N -5.18 0.89 0.36 3.99 1.02 -0.12 -5.02 119.74 115.67 1phb s LYS 412 Ca 0.57 -0.16 -0.25 0.00 0.02 0.00 0.00 55.97 56.15 1phb s LYS 412 Cb -0.11 -1.49 -0.10 0.00 -0.52 0.00 0.00 37.83 35.62 1phb s LYS 412 CO 0.46 -0.39 0.99 0.00 -0.92 0.00 0.00 175.35 175.49 1phb s ALA 413 N 1.85 3.15 0.00 5.17 0.00 -1.26 -4.20 121.76 126.47 1phb s ALA 413 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1phb s ALA 413 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1phb s ALA 413 CO -0.07 0.01 0.34 0.28 0.00 0.00 0.00 175.76 176.33