#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1phg s LEU 11 N 0.00 4.27 0.18 1.20 1.02 -1.26 -4.32 118.68 119.77 1phg s LEU 11 Ca 0.00 0.33 -0.17 0.00 0.02 0.00 0.00 54.13 54.31 1phg s LEU 11 Cb 0.00 -2.08 -0.07 0.00 0.02 0.00 0.00 46.19 44.06 1phg s LEU 11 CO 0.00 0.28 0.62 0.00 0.02 0.00 0.00 176.35 177.27 1phg s ALA 12 N -0.25 3.51 0.27 4.21 0.00 0.82 -5.00 121.76 125.32 1phg s ALA 12 Ca 0.11 -0.00 -0.30 0.00 0.00 0.00 0.00 51.96 51.76 1phg s ALA 12 Cb -0.11 -2.65 -0.13 0.00 0.00 0.00 0.00 23.12 20.23 1phg s ALA 12 CO 0.01 0.40 1.49 -0.35 0.00 0.00 0.00 175.76 177.30 1phg n PRO 13 N 0.80 2.34 -1.97 0.00 -0.04 -1.26 -4.81 135.00 130.07 1phg n PRO 13 Ca -0.04 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 1phg n PRO 13 Cb 0.51 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 1phg n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1phg s LEU 14 N -0.23 4.38 0.88 1.53 2.96 -1.26 -5.00 118.68 121.93 1phg s LEU 14 Ca 0.65 2.65 -0.11 0.00 -0.22 0.00 0.00 54.13 57.11 1phg s LEU 14 Cb -0.57 -3.61 0.12 0.00 0.50 0.00 0.00 46.19 42.62 1phg s LEU 14 CO 0.50 -0.76 1.10 -2.84 -1.32 0.00 0.00 176.35 173.03 1phg s PRO 15 N 0.30 1.39 0.32 0.98 0.02 -1.26 -4.93 135.00 131.81 1phg s PRO 15 Ca 0.64 1.18 0.01 0.00 0.02 0.00 0.00 61.00 62.85 1phg s PRO 15 Cb -0.43 -1.80 0.52 0.00 0.02 0.00 0.00 34.50 32.82 1phg s PRO 15 CO 0.38 -2.25 1.89 -1.35 -0.33 0.00 0.00 177.00 175.34 1phg h PRO 16 N -1.57 0.76 0.00 5.54 0.11 -2.05 -2.90 132.00 131.87 1phg h PRO 16 Ca -0.46 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1phg h PRO 16 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1phg h PRO 16 CO 0.49 0.64 0.00 -2.39 -0.21 0.00 0.00 178.00 176.53 1phg n HIS 17 N -4.33 0.00 -3.38 0.65 1.44 -1.26 -4.77 115.22 103.58 1phg n HIS 17 Ca 0.04 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.34 1phg n HIS 17 Cb 0.17 -0.28 -0.09 0.00 0.12 0.00 0.00 29.99 29.91 1phg n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1phg s VAL 18 N -2.56 5.15 0.13 0.61 1.01 -1.10 -4.87 120.40 118.78 1phg s VAL 18 Ca 0.25 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 1phg s VAL 18 Cb 0.18 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1phg s VAL 18 CO 0.40 -0.10 1.66 -2.16 0.00 0.00 0.00 175.10 174.90 1phg s PRO 19 N 2.07 4.18 0.55 2.72 0.04 -1.26 -4.87 135.00 138.43 1phg s PRO 19 Ca 0.13 2.43 0.28 0.00 0.04 0.00 0.00 61.00 63.88 1phg s PRO 19 Cb -0.16 -3.35 1.54 0.00 0.04 0.00 0.00 34.50 32.56 1phg s PRO 19 CO 0.12 -0.71 1.84 1.05 0.04 0.00 0.00 177.00 179.34 1phg h GLU 20 N 7.58 0.00 0.00 4.56 4.11 -1.97 0.27 114.58 129.12 1phg h GLU 20 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1phg h GLU 20 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1phg h GLU 20 CO 0.93 0.00 -0.09 -2.39 0.07 0.00 0.00 179.01 177.53 1phg n HIS 21 N -2.66 0.84 1.20 2.06 1.44 -1.26 -2.74 115.22 114.10 1phg n HIS 21 Ca -0.02 0.24 0.13 0.00 -2.01 0.00 0.00 57.72 56.06 1phg n HIS 21 Cb 0.26 -0.88 0.31 0.00 0.12 0.00 0.00 29.99 29.80 1phg n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1phg n LEU 22 N -2.20 1.19 -4.72 2.39 4.77 0.93 -4.90 117.00 114.46 1phg n LEU 22 Ca 0.05 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 1phg n LEU 22 Cb 0.43 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1phg n LEU 22 CO 0.31 0.22 0.89 -0.69 -1.33 0.00 0.00 177.39 176.80 1phg s VAL 23 N -2.50 3.81 -0.27 4.08 1.01 -1.11 -0.22 120.40 125.20 1phg s VAL 23 Ca 0.23 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1phg s VAL 23 Cb 0.19 -3.88 0.15 0.00 0.00 0.00 0.00 36.38 32.83 1phg s VAL 23 CO 0.53 0.15 0.38 0.12 0.00 0.00 0.00 175.10 176.28 1phg s PHE 24 N 0.61 -0.85 -1.37 5.22 5.36 -0.39 -4.88 117.98 121.68 1phg s PHE 24 Ca 0.57 0.39 -0.16 0.00 -0.96 0.00 0.00 56.93 56.76 1phg s PHE 24 Cb -0.31 -0.16 0.06 0.00 -0.34 0.00 0.00 43.02 42.27 1phg s PHE 24 CO 0.32 -0.89 1.96 -0.25 -1.46 0.00 0.00 175.22 174.90 1phg n ASP 25 N 5.35 4.46 -4.72 6.13 8.00 -1.26 -3.73 116.55 130.78 1phg n ASP 25 Ca -0.01 -2.89 -0.41 0.00 0.71 0.00 0.00 54.79 52.19 1phg n ASP 25 Cb 0.49 -1.70 -0.04 0.00 -0.02 0.00 0.00 41.12 39.85 1phg n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1phg s PHE 26 N 3.67 3.65 -0.50 1.24 5.36 -1.26 -4.94 117.98 125.21 1phg s PHE 26 Ca 0.50 1.52 -0.06 0.00 -0.96 0.00 0.00 56.93 57.94 1phg s PHE 26 Cb 0.09 -2.96 0.13 0.00 -0.34 0.00 0.00 43.02 39.93 1phg s PHE 26 CO 0.00 0.08 0.34 0.34 -1.46 0.00 0.00 175.22 174.52 1phg s ASP 27 N 0.71 5.49 0.65 6.13 -1.08 -1.26 -4.46 116.67 122.84 1phg s ASP 27 Ca 0.45 -2.21 0.37 0.00 -0.52 0.00 0.00 52.55 50.63 1phg s ASP 27 Cb -0.20 -1.92 2.04 0.00 -1.46 0.00 0.00 42.92 41.38 1phg s ASP 27 CO 0.24 -0.56 2.19 0.00 0.52 0.00 0.00 175.17 177.56 1phg h MET 28 N 7.95 0.00 0.00 4.34 -0.00 -1.96 0.89 114.93 126.14 1phg h MET 28 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.58 1phg h MET 28 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1phg h MET 28 CO 0.76 0.00 -1.06 0.66 -0.00 0.00 0.00 176.91 177.27 1phg n TYR 29 N -3.20 0.60 -2.77 -0.10 4.01 -1.26 -3.26 117.16 111.17 1phg n TYR 29 Ca -0.02 0.17 -0.09 0.00 -0.16 0.00 0.00 57.90 57.81 1phg n TYR 29 Cb 0.20 -0.71 0.05 0.00 -0.31 0.00 0.00 39.34 38.58 1phg n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1phg n ASN 30 N -2.33 -2.66 -4.71 7.72 2.85 0.19 -4.59 115.26 111.72 1phg n ASN 30 Ca 0.01 -3.36 -0.33 0.00 -0.11 0.00 0.00 54.58 50.78 1phg n ASN 30 Cb 0.50 1.75 0.12 0.00 1.24 0.00 0.00 39.78 43.38 1phg n ASN 30 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1phg s PRO 31 N 0.53 1.81 0.14 1.20 0.04 -0.49 -4.65 135.00 133.57 1phg s PRO 31 Ca 0.30 1.71 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 1phg s PRO 31 Cb 0.24 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.98 1phg s PRO 31 CO -0.21 -2.07 1.61 0.77 0.04 0.00 0.00 177.00 177.14 1phg h SER 32 N -0.76 0.74 -0.44 6.66 0.02 -1.87 -3.19 113.55 114.70 1phg h SER 32 Ca -0.46 -0.28 -0.19 0.00 -0.84 0.00 0.00 61.79 60.02 1phg h SER 32 Cb 1.29 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 63.52 1phg h SER 32 CO 0.47 0.83 0.24 0.59 -1.14 0.00 0.00 176.83 177.82 1phg n ASN 33 N -4.44 3.38 -0.30 3.07 3.02 -1.26 -4.70 115.26 114.03 1phg n ASN 33 Ca 0.00 -2.71 0.13 0.00 -0.03 0.00 0.00 54.58 51.96 1phg n ASN 33 Cb 0.26 -0.65 0.30 0.00 -0.61 0.00 0.00 39.78 39.09 1phg n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1phg h LEU 34 N 1.28 0.34 -0.91 3.41 5.85 -1.81 -1.23 115.31 122.24 1phg h LEU 34 Ca 0.23 0.15 0.25 0.00 0.84 0.00 0.00 57.88 59.35 1phg h LEU 34 Cb 1.75 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 42.77 1phg h LEU 34 CO 0.47 0.01 0.34 0.28 -0.34 0.00 0.00 178.44 179.21 1phg h SER 35 N 0.42 0.19 0.51 1.25 0.02 -1.91 0.44 113.55 114.47 1phg h SER 35 Ca 0.55 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 1phg h SER 35 Cb 1.03 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1phg h SER 35 CO -0.52 -0.11 0.00 0.00 -1.14 0.00 0.00 176.83 175.06 1phg n ALA 36 N -2.57 1.57 0.00 3.77 0.00 -0.46 -4.98 120.51 117.84 1phg n ALA 36 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1phg n ALA 36 Cb 0.73 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1phg n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1phg n GLY 37 N -0.21 3.21 0.07 0.00 0.00 0.15 -4.68 105.19 103.73 1phg n GLY 37 Ca 0.02 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.17 1phg n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1phg h VAL 38 N 0.00 1.25 -0.64 1.61 3.04 -1.89 0.43 116.25 120.05 1phg h VAL 38 Ca 0.00 -0.76 0.04 0.00 -1.01 0.00 0.00 66.70 64.98 1phg h VAL 38 Cb 0.00 1.67 -0.05 0.00 -2.01 0.00 0.00 31.29 30.91 1phg h VAL 38 CO 0.00 0.20 0.38 1.56 -1.01 0.00 0.00 177.57 178.70 1phg h GLN 39 N -0.22 0.70 -0.56 4.17 7.50 -1.92 -2.07 115.11 122.71 1phg h GLN 39 Ca 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.10 1phg h GLN 39 Cb 0.33 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 1phg h GLN 39 CO 0.00 0.46 0.27 0.93 -1.50 0.00 0.00 178.83 179.00 1phg h GLU 40 N 0.72 0.81 -0.20 1.46 3.07 -1.78 -1.49 114.58 117.18 1phg h GLU 40 Ca 0.27 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1phg h GLU 40 Cb 0.10 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1phg h GLU 40 CO -0.14 0.66 0.06 0.00 -1.40 0.00 0.00 179.01 178.19 1phg h ALA 41 N 1.11 0.21 -0.66 3.43 0.00 -0.48 -2.90 119.26 119.96 1phg h ALA 41 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1phg h ALA 41 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1phg h ALA 41 CO -0.02 -0.37 0.17 -1.49 0.00 0.00 0.00 179.25 177.54 1phg h TRP 42 N 0.15 1.08 0.00 0.00 4.06 -1.28 -3.22 115.95 116.74 1phg h TRP 42 Ca 0.09 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1phg h TRP 42 Cb 0.06 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 1phg h TRP 42 CO -0.12 0.88 0.08 0.00 -3.56 0.00 0.00 178.44 175.72 1phg n ALA 43 N -2.46 0.89 0.07 1.49 0.00 -0.57 -2.06 120.51 117.87 1phg n ALA 43 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1phg n ALA 43 Cb 0.25 -1.04 0.45 0.00 0.00 0.00 0.00 19.45 19.11 1phg n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1phg h VAL 44 N 0.00 1.10 0.00 0.00 -1.51 -1.59 -1.33 116.25 112.92 1phg h VAL 44 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1phg h VAL 44 Cb 0.17 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1phg h VAL 44 CO 0.00 0.12 0.00 -0.07 -1.23 0.00 0.00 177.57 176.39 1phg h LEU 45 N 0.39 0.00 -2.88 4.19 3.38 -1.68 -2.60 115.31 116.10 1phg h LEU 45 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1phg h LEU 45 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1phg h LEU 45 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1phg n GLN 46 N -2.60 2.89 -1.89 1.13 6.02 -0.50 -4.78 117.38 117.65 1phg n GLN 46 Ca -0.02 -2.34 -0.35 0.00 -0.01 0.00 0.00 57.00 54.29 1phg n GLN 46 Cb 0.06 -1.43 0.04 0.00 1.02 0.00 0.00 30.24 29.94 1phg n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1phg s GLU 47 N -1.15 2.85 0.34 -1.09 0.41 -0.98 -4.92 118.70 114.16 1phg s GLU 47 Ca 0.34 1.66 0.15 0.00 -0.41 0.00 0.00 54.97 56.70 1phg s GLU 47 Cb 0.19 -1.93 1.08 0.00 -1.78 0.00 0.00 34.13 31.69 1phg s GLU 47 CO 0.21 -1.26 1.67 0.66 -0.49 0.00 0.00 175.26 176.05 1phg h SER 48 N 0.51 0.52 0.29 -0.19 4.64 -1.93 -0.16 113.55 117.23 1phg h SER 48 Ca -0.49 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1phg h SER 48 Cb 1.28 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1phg h SER 48 CO 0.54 -0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 175.93 1phg n ASN 49 N -5.01 0.00 -4.44 4.97 2.04 -1.26 -4.74 115.26 106.82 1phg n ASN 49 Ca 0.31 -0.02 -0.35 0.00 -0.44 0.00 0.00 54.58 54.09 1phg n ASN 49 Cb 0.98 -0.26 -0.13 0.00 -2.53 0.00 0.00 39.78 37.84 1phg n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1phg s VAL 50 N -2.52 3.84 0.67 3.53 1.01 -0.07 -5.09 120.40 121.77 1phg s VAL 50 Ca 0.17 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 1phg s VAL 50 Cb 0.12 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1phg s VAL 50 CO 0.26 0.44 1.17 -2.84 0.00 0.00 0.00 175.10 174.12 1phg s PRO 51 N 0.93 2.61 0.48 2.72 0.02 -1.26 -4.85 135.00 135.65 1phg s PRO 51 Ca 0.01 1.63 0.21 0.00 0.02 0.00 0.00 61.00 62.86 1phg s PRO 51 Cb -0.14 -1.90 1.23 0.00 0.02 0.00 0.00 34.50 33.70 1phg s PRO 51 CO 0.02 -1.45 1.96 -0.44 -0.33 0.00 0.00 177.00 176.76 1phg h ASP 52 N 0.13 0.20 -3.15 2.53 5.19 -1.95 -3.39 116.42 115.99 1phg h ASP 52 Ca -0.48 0.01 -0.46 0.00 -0.62 0.00 0.00 57.03 55.48 1phg h ASP 52 Cb 1.28 -0.03 -0.40 0.00 0.18 0.00 0.00 39.33 40.35 1phg h ASP 52 CO 0.53 0.10 -0.75 -0.22 -3.12 0.00 0.00 179.24 175.78 1phg s LEU 53 N -9.05 0.55 0.36 1.55 2.96 -1.26 -1.07 118.68 112.71 1phg s LEU 53 Ca -0.06 -0.56 0.09 0.00 -0.22 0.00 0.00 54.13 53.37 1phg s LEU 53 Cb 0.20 -0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.50 1phg s LEU 53 CO 0.75 -0.32 -0.02 0.68 -1.32 0.00 0.00 176.35 176.12 1phg s VAL 54 N 2.06 2.36 -0.07 1.68 -7.23 -0.96 -4.93 120.40 113.31 1phg s VAL 54 Ca 0.02 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.16 1phg s VAL 54 Cb -0.16 -2.78 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 1phg s VAL 54 CO -0.08 -0.16 -0.15 0.86 -0.31 0.00 0.00 175.10 175.27 1phg s TRP 55 N -2.59 2.72 0.03 2.82 -0.11 0.70 -1.68 118.94 120.83 1phg s TRP 55 Ca 0.34 -0.34 0.08 0.00 1.22 0.00 0.00 56.10 57.41 1phg s TRP 55 Cb 0.03 -1.69 -0.03 0.00 -1.50 0.00 0.00 33.47 30.28 1phg s TRP 55 CO 0.18 0.04 -0.24 -0.08 -4.62 0.00 0.00 176.95 172.23 1phg s THR 56 N -0.36 2.32 -2.20 5.86 -1.32 0.47 -1.26 115.64 119.15 1phg s THR 56 Ca 0.04 -1.28 0.26 0.00 -1.21 0.00 0.00 61.69 59.49 1phg s THR 56 Cb -0.12 -1.91 0.33 0.00 -1.51 0.00 0.00 72.50 69.29 1phg s THR 56 CO 0.02 0.39 1.55 0.54 -2.21 0.00 0.00 174.62 174.91 1phg n ARG 57 N 1.82 1.35 -2.04 7.08 1.74 -1.26 -1.61 116.66 123.74 1phg n ARG 57 Ca -0.17 -0.88 -0.31 0.00 -0.77 0.00 0.00 57.85 55.72 1phg n ARG 57 Cb 0.52 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1phg n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1phg n ASN 59 N -2.34 -4.49 0.00 0.00 5.03 -1.26 -2.00 115.26 110.20 1phg n ASN 59 Ca 0.06 -0.52 0.00 0.00 0.87 0.00 0.00 54.58 55.00 1phg n ASN 59 Cb 0.54 -3.65 0.00 0.00 -1.02 0.00 0.00 39.78 35.65 1phg n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1phg n GLY 60 N -1.41 1.20 0.07 7.41 0.00 -1.26 -4.58 105.19 106.62 1phg n GLY 60 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1phg n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1phg n GLY 61 N -2.00 -0.55 3.62 -0.02 0.00 -0.85 -4.88 105.19 100.51 1phg n GLY 61 Ca 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 1phg n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1phg s HIS 62 N -0.29 -0.26 0.42 1.61 -3.43 -0.63 -4.80 115.29 107.90 1phg s HIS 62 Ca 0.00 0.03 -0.03 0.00 -0.80 0.00 0.00 55.06 54.26 1phg s HIS 62 Cb 0.00 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 1phg s HIS 62 CO 0.00 -0.71 0.68 -1.58 -2.00 0.00 0.00 174.74 171.14 1phg s TRP 63 N -3.25 3.53 -0.04 0.38 0.52 -0.54 -0.40 118.94 119.15 1phg s TRP 63 Ca 0.08 0.64 -0.02 0.00 0.02 0.00 0.00 56.10 56.83 1phg s TRP 63 Cb -0.01 -2.15 0.03 0.00 -1.15 0.00 0.00 33.47 30.19 1phg s TRP 63 CO -0.04 -0.09 0.06 0.42 0.02 0.00 0.00 176.95 177.32 1phg s ILE 64 N -2.52 -0.10 -0.03 2.03 1.01 -0.68 -0.20 121.20 120.71 1phg s ILE 64 Ca 0.45 0.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 1phg s ILE 64 Cb -0.10 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.18 1phg s ILE 64 CO 0.40 0.15 0.72 0.00 0.00 0.00 0.00 174.94 176.21 1phg s ALA 65 N 1.85 3.35 -1.56 9.38 0.00 -0.90 -2.26 121.76 131.63 1phg s ALA 65 Ca 0.01 0.19 0.18 0.00 0.00 0.00 0.00 51.96 52.33 1phg s ALA 65 Cb -0.12 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 1phg s ALA 65 CO -0.03 -0.03 0.90 0.25 0.00 0.00 0.00 175.76 176.85 1phg n THR 66 N 3.41 0.00 -4.65 0.00 -2.24 -0.24 -4.33 114.28 106.22 1phg n THR 66 Ca -0.02 -0.29 -0.26 0.00 -2.27 0.00 0.00 64.05 61.21 1phg n THR 66 Cb 0.51 1.19 -0.14 0.00 -2.10 0.00 0.00 70.33 69.79 1phg n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1phg s ARG 67 N -2.13 1.43 0.36 -0.78 1.81 -1.26 -4.80 118.95 113.58 1phg s ARG 67 Ca 0.14 -0.98 0.12 0.00 -1.72 0.00 0.00 55.73 53.29 1phg s ARG 67 Cb 0.14 -1.56 0.93 0.00 -0.45 0.00 0.00 34.95 34.01 1phg s ARG 67 CO 0.48 0.40 1.78 0.78 -0.68 0.00 0.00 175.30 178.06 1phg h GLY 68 N 4.81 1.45 0.89 -3.53 0.00 -1.83 -1.84 103.07 103.02 1phg h GLY 68 Ca -0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1phg h GLY 68 CO 0.43 -0.10 0.08 -1.61 0.00 0.00 0.00 176.54 175.35 1phg h GLN 69 N 0.56 0.43 -0.28 4.80 4.15 -1.95 -2.27 115.11 120.55 1phg h GLN 69 Ca 0.57 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.78 1phg h GLN 69 Cb 1.18 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 1phg h GLN 69 CO -0.33 0.50 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.69 1phg h LEU 70 N 0.28 0.75 0.12 -2.39 4.07 -1.84 -2.41 115.31 113.88 1phg h LEU 70 Ca 0.09 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.57 1phg h LEU 70 Cb 0.25 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1phg h LEU 70 CO -0.00 1.08 -0.09 0.40 -1.08 0.00 0.00 178.44 178.75 1phg h ILE 71 N 0.43 0.81 -0.55 1.22 2.04 -1.27 0.19 117.51 120.37 1phg h ILE 71 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1phg h ILE 71 Cb 0.88 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1phg h ILE 71 CO 0.07 0.00 0.35 0.03 0.00 0.00 0.00 178.15 178.61 1phg h ARG 72 N -0.21 0.70 -0.00 2.37 3.08 -1.48 -0.44 114.38 118.39 1phg h ARG 72 Ca -0.01 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1phg h ARG 72 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1phg h ARG 72 CO -0.00 0.46 -0.03 0.93 -1.07 0.00 0.00 179.97 180.26 1phg h GLU 73 N 0.72 -0.04 -0.59 0.04 5.08 -1.03 -0.69 114.58 118.06 1phg h GLU 73 Ca 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1phg h GLU 73 Cb -0.05 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1phg h GLU 73 CO -0.06 -0.03 0.22 0.00 -1.00 0.00 0.00 179.01 178.13 1phg h ALA 74 N 0.96 1.27 -0.30 3.43 0.00 -0.50 -2.39 119.26 121.73 1phg h ALA 74 Ca 0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1phg h ALA 74 Cb 0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1phg h ALA 74 CO -0.03 0.53 -0.09 1.88 0.00 0.00 0.00 179.25 181.55 1phg h TYR 75 N 0.85 0.52 -0.02 0.00 0.05 -0.47 -3.09 116.97 114.81 1phg h TYR 75 Ca 0.20 -0.07 -0.23 0.00 0.05 0.00 0.00 58.73 58.67 1phg h TYR 75 Cb 0.20 -0.14 0.01 0.00 1.01 0.00 0.00 36.73 37.80 1phg h TYR 75 CO 0.01 0.57 -0.94 0.93 -1.05 0.00 0.00 178.16 177.69 1phg h GLU 76 N 0.46 0.54 -2.54 4.88 5.08 -0.78 -3.40 114.58 118.82 1phg h GLU 76 Ca 0.09 -0.55 -0.29 0.00 -1.00 0.00 0.00 59.36 57.60 1phg h GLU 76 Cb 0.44 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1phg h GLU 76 CO 0.02 1.18 1.05 -3.47 -1.00 0.00 0.00 179.01 176.79 1phg n ASP 77 N -3.81 5.31 0.21 1.42 2.03 -0.93 -4.80 116.55 115.98 1phg n ASP 77 Ca -0.08 -2.36 0.15 0.00 0.52 0.00 0.00 54.79 53.02 1phg n ASP 77 Cb 0.83 -1.23 0.73 0.00 -0.72 0.00 0.00 41.12 40.73 1phg n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1phg h TYR 78 N 4.27 0.00 -0.34 -0.67 -0.00 -1.78 -1.68 116.97 116.77 1phg h TYR 78 Ca 0.36 0.00 0.01 0.00 0.00 0.00 0.00 58.73 59.10 1phg h TYR 78 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.59 1phg h TYR 78 CO 1.74 0.00 0.21 0.00 -0.00 0.00 0.00 178.16 180.11 1phg h ARG 79 N 0.00 0.41 0.12 0.10 -0.00 -1.95 -3.32 114.38 109.75 1phg h ARG 79 Ca 0.00 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.98 59.11 1phg h ARG 79 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.99 1phg h ARG 79 CO 0.00 0.27 -1.87 0.45 0.00 0.00 0.00 179.97 178.82 1phg h HIS 80 N 0.42 0.48 -3.48 3.04 3.86 -1.90 -3.43 115.15 114.14 1phg h HIS 80 Ca 0.13 -0.35 -0.76 0.00 -1.16 0.00 0.00 60.37 58.23 1phg h HIS 80 Cb -0.02 -0.02 -0.27 0.00 1.06 0.00 0.00 27.41 28.17 1phg h HIS 80 CO -0.07 1.74 -0.13 -0.06 0.86 0.00 0.00 177.93 180.27 1phg s PHE 81 N -2.54 3.51 0.23 2.45 0.08 -0.65 -1.47 117.98 119.59 1phg s PHE 81 Ca -0.22 -1.83 -0.12 0.00 0.12 0.00 0.00 56.93 54.88 1phg s PHE 81 Cb 0.06 -3.70 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 1phg s PHE 81 CO 0.77 -0.99 0.59 0.45 -0.10 0.00 0.00 175.22 175.95 1phg s SER 82 N 2.55 6.72 0.00 1.36 0.15 0.73 -4.18 113.70 121.03 1phg s SER 82 Ca 0.11 1.05 0.25 0.00 0.70 0.00 0.00 55.95 58.06 1phg s SER 82 Cb -0.20 -2.28 1.35 0.00 -1.71 0.00 0.00 66.02 63.18 1phg s SER 82 CO -0.03 -0.05 1.89 -1.20 1.20 0.00 0.00 173.24 175.04 1phg n SER 83 N 0.08 0.44 -0.34 5.45 7.64 -1.26 -0.92 113.62 124.71 1phg n SER 83 Ca -0.00 -1.31 0.07 0.00 1.01 0.00 0.00 58.87 58.64 1phg n SER 83 Cb 0.52 -0.01 0.26 0.00 -1.01 0.00 0.00 64.21 63.97 1phg n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1phg h GLU 84 N 0.64 0.94 -2.66 1.43 4.81 -1.87 -3.29 114.58 114.58 1phg h GLU 84 Ca 0.00 -0.06 -0.60 0.00 -0.13 0.00 0.00 59.36 58.58 1phg h GLU 84 Cb 0.14 -0.21 -0.39 0.00 0.63 0.00 0.00 28.75 28.92 1phg h GLU 84 CO 0.00 0.62 -0.84 0.00 -0.73 0.00 0.00 179.01 178.06 1phg n PRO 86 N 3.22 0.68 -4.67 0.00 -0.04 -1.24 -3.79 135.00 129.16 1phg n PRO 86 Ca 0.19 -0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 62.87 1phg n PRO 86 Cb 0.40 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.24 1phg n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1phg s PHE 87 N -2.65 2.44 -0.10 0.54 0.40 -1.26 -0.41 117.98 116.94 1phg s PHE 87 Ca 0.18 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1phg s PHE 87 Cb 0.18 -1.40 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 1phg s PHE 87 CO 0.61 0.23 -0.10 0.42 0.70 0.00 0.00 175.22 177.08 1phg s ILE 88 N -0.92 3.41 0.91 0.64 1.01 -1.26 -2.06 121.20 122.92 1phg s ILE 88 Ca 0.14 -0.56 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1phg s ILE 88 Cb -0.10 -2.41 0.14 0.00 0.01 0.00 0.00 42.46 40.09 1phg s ILE 88 CO 0.05 0.55 1.11 -2.16 0.00 0.00 0.00 174.94 174.49 1phg s PRO 89 N -0.21 1.11 0.23 2.79 0.04 -1.26 -4.88 135.00 132.82 1phg s PRO 89 Ca 0.02 0.50 -0.07 0.00 0.04 0.00 0.00 61.00 61.49 1phg s PRO 89 Cb -0.13 -1.82 0.38 0.00 0.04 0.00 0.00 34.50 32.97 1phg s PRO 89 CO 0.03 -2.26 1.74 -0.09 0.04 0.00 0.00 177.00 176.45 1phg h ARG 90 N -1.55 0.42 -0.94 4.56 2.43 -1.83 -1.36 114.38 116.11 1phg h ARG 90 Ca -0.51 -0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.76 1phg h ARG 90 Cb 1.31 -0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.69 1phg h ARG 90 CO 0.59 0.28 0.60 0.93 -1.51 0.00 0.00 179.97 180.85 1phg h GLU 91 N 0.43 0.83 0.04 0.20 3.07 -1.97 0.38 114.58 117.55 1phg h GLU 91 Ca 0.37 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1phg h GLU 91 Cb 0.51 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1phg h GLU 91 CO -0.36 0.55 -0.02 0.00 -1.40 0.00 0.00 179.01 177.77 1phg h ALA 92 N 1.57 -0.05 -0.34 3.43 0.00 -1.56 -1.92 119.26 120.38 1phg h ALA 92 Ca 0.46 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1phg h ALA 92 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1phg h ALA 92 CO -0.23 -0.32 0.23 0.78 0.00 0.00 0.00 179.25 179.71 1phg h GLY 93 N -0.46 0.39 0.78 0.00 0.00 -0.58 0.50 103.07 103.69 1phg h GLY 93 Ca -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1phg h GLY 93 CO 0.01 0.12 -0.11 0.83 0.00 0.00 0.00 176.54 177.39 1phg h GLU 94 N 0.34 -0.29 0.00 4.80 5.08 -0.24 -3.07 114.58 121.20 1phg h GLU 94 Ca 0.14 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1phg h GLU 94 Cb 0.14 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1phg h GLU 94 CO -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 179.01 177.90 1phg h ALA 95 N 0.19 1.05 -2.43 3.43 0.00 -0.93 -3.44 119.26 117.13 1phg h ALA 95 Ca -0.03 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 1phg h ALA 95 Cb 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1phg h ALA 95 CO 0.05 0.06 1.04 -0.47 0.00 0.00 0.00 179.25 179.93 1phg s TYR 96 N -3.85 2.26 0.00 0.00 5.04 0.13 -4.86 117.35 116.07 1phg s TYR 96 Ca -0.01 0.20 0.03 0.00 -2.44 0.00 0.00 57.07 54.86 1phg s TYR 96 Cb 0.11 -4.01 0.06 0.00 0.35 0.00 0.00 41.96 38.46 1phg s TYR 96 CO 0.54 -4.13 1.01 -0.40 -1.34 0.00 0.00 175.55 171.23 1phg n ASP 97 N 5.89 0.13 -4.72 4.32 5.68 -1.26 -4.91 116.55 121.68 1phg n ASP 97 Ca 0.17 -1.98 -0.34 0.00 -0.50 0.00 0.00 54.79 52.13 1phg n ASP 97 Cb 0.40 -0.21 0.10 0.00 -1.14 0.00 0.00 41.12 40.28 1phg n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1phg s PHE 98 N 0.00 1.98 0.00 2.11 0.08 -1.26 -4.80 117.98 116.08 1phg s PHE 98 Ca 0.04 1.60 0.08 0.00 0.12 0.00 0.00 56.93 58.78 1phg s PHE 98 Cb 0.05 -3.52 -0.02 0.00 -0.57 0.00 0.00 43.02 38.96 1phg s PHE 98 CO -0.02 -2.75 -0.26 0.42 -0.10 0.00 0.00 175.22 172.51 1phg s ILE 99 N -1.92 2.06 -2.17 0.64 1.01 -0.90 -0.43 121.20 119.48 1phg s ILE 99 Ca 0.75 -1.19 0.18 0.00 0.00 0.00 0.00 60.65 60.40 1phg s ILE 99 Cb -0.31 -1.72 0.44 0.00 0.01 0.00 0.00 42.46 40.88 1phg s ILE 99 CO 0.46 0.51 1.53 -2.65 0.00 0.00 0.00 174.94 174.78 1phg n PRO 100 N 2.24 1.54 -0.01 2.79 -0.02 -1.26 -4.12 135.00 136.16 1phg n PRO 100 Ca -0.16 -0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 60.49 1phg n PRO 100 Cb 0.51 -1.34 0.28 0.00 -0.02 0.00 0.00 33.50 32.93 1phg n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1phg h THR 101 N 1.60 1.21 -0.48 3.45 1.35 -1.93 -2.81 112.91 115.30 1phg h THR 101 Ca 0.00 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 64.90 1phg h THR 101 Cb 0.35 0.97 -0.07 0.00 -1.73 0.00 0.00 68.15 67.67 1phg h THR 101 CO 0.00 0.29 0.16 -1.54 -0.25 0.00 0.00 175.52 174.17 1phg n SER 102 N -4.26 3.90 -4.29 5.36 3.41 0.43 -4.78 113.62 113.39 1phg n SER 102 Ca 0.01 -2.78 -0.23 0.00 -0.26 0.00 0.00 58.87 55.62 1phg n SER 102 Cb 0.26 -0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 63.43 1phg n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1phg s MET 103 N -2.17 1.16 0.20 4.33 -1.94 -1.06 -3.91 119.30 115.90 1phg s MET 103 Ca 0.37 -1.23 0.07 0.00 -1.71 0.00 0.00 55.69 53.18 1phg s MET 103 Cb 0.29 -1.34 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 1phg s MET 103 CO 0.09 0.30 0.09 -0.51 -0.01 0.00 0.00 175.02 174.98 1phg s ASP 104 N -2.15 5.15 0.60 3.03 1.01 -1.26 -4.68 116.67 118.38 1phg s ASP 104 Ca 0.09 -0.31 -0.19 0.00 0.71 0.00 0.00 52.55 52.85 1phg s ASP 104 Cb -0.09 -1.22 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 1phg s ASP 104 CO 0.05 0.04 1.29 -2.84 0.21 0.00 0.00 175.17 173.92 1phg s PRO 105 N -3.29 2.85 0.02 8.23 0.02 -1.26 -1.77 135.00 139.82 1phg s PRO 105 Ca 0.30 2.05 0.25 0.00 0.02 0.00 0.00 61.00 63.62 1phg s PRO 105 Cb -0.09 -2.00 0.56 0.00 0.02 0.00 0.00 34.50 33.00 1phg s PRO 105 CO 0.22 -1.36 1.46 -0.35 -0.33 0.00 0.00 177.00 176.64 1phg n PRO 106 N -1.54 0.06 -0.07 5.54 -0.04 -1.26 -4.82 135.00 132.87 1phg n PRO 106 Ca 0.14 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1phg n PRO 106 Cb 0.48 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1phg n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1phg h GLU 107 N 0.00 0.23 -0.95 0.54 4.81 -1.92 -2.71 114.58 114.57 1phg h GLU 107 Ca 0.00 -0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.44 1phg h GLU 107 Cb 0.55 -0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.76 1phg h GLU 107 CO 0.00 0.15 0.51 0.37 -0.73 0.00 0.00 179.01 179.31 1phg h GLN 108 N 0.23 0.52 -0.78 1.92 -0.00 -1.62 -3.22 115.11 112.16 1phg h GLN 108 Ca 0.12 -0.03 0.18 0.00 -0.00 0.00 0.00 58.65 58.93 1phg h GLN 108 Cb 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 27.48 27.33 1phg h GLN 108 CO -0.12 0.34 0.17 -0.09 0.00 0.00 0.00 178.83 179.13 1phg h ARG 109 N 0.53 0.22 -0.21 1.69 2.43 -1.77 -0.37 114.38 116.90 1phg h ARG 109 Ca 0.60 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.66 1phg h ARG 109 Cb 1.10 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1phg h ARG 109 CO -0.48 0.15 -0.22 1.96 -1.51 0.00 0.00 179.97 179.87 1phg h GLN 110 N 0.23 0.53 -0.28 0.20 1.08 -1.74 -2.66 115.11 112.46 1phg h GLN 110 Ca 0.46 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 57.29 1phg h GLN 110 Cb 0.83 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1phg h GLN 110 CO -0.58 0.87 -0.20 0.74 -0.95 0.00 0.00 178.83 178.70 1phg h PHE 111 N 0.21 0.58 -0.15 2.96 -1.00 -1.55 -3.02 116.94 114.96 1phg h PHE 111 Ca 0.03 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1phg h PHE 111 Cb 0.77 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 1phg h PHE 111 CO 0.08 0.69 0.08 -0.09 -1.61 0.00 0.00 178.31 177.47 1phg h ARG 112 N 0.47 0.21 -0.94 1.51 2.43 -1.05 -1.73 114.38 115.27 1phg h ARG 112 Ca 0.07 -0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.43 1phg h ARG 112 Cb 0.62 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.01 1phg h ARG 112 CO 0.04 0.21 0.51 0.00 -1.51 0.00 0.00 179.97 179.22 1phg h ALA 113 N 0.98 1.57 -0.04 2.80 0.00 -1.44 0.28 119.26 123.41 1phg h ALA 113 Ca 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1phg h ALA 113 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1phg h ALA 113 CO -0.01 -0.22 -0.07 1.25 0.00 0.00 0.00 179.25 180.20 1phg h LEU 114 N 0.56 0.13 -1.55 0.00 5.85 -1.36 -2.93 115.31 116.00 1phg h LEU 114 Ca 0.58 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1phg h LEU 114 Cb 1.02 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1phg h LEU 114 CO -0.46 0.66 0.37 0.00 -0.34 0.00 0.00 178.44 178.67 1phg h ALA 115 N 0.47 1.81 -0.68 1.25 0.00 -0.36 -0.17 119.26 121.59 1phg h ALA 115 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1phg h ALA 115 Cb 0.64 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1phg h ALA 115 CO 0.02 0.11 0.35 -0.97 0.00 0.00 0.00 179.25 178.75 1phg h ASN 116 N 0.56 0.85 -0.70 0.00 -1.24 -0.47 -2.29 115.58 112.30 1phg h ASN 116 Ca 0.23 -0.08 0.09 0.00 0.71 0.00 0.00 56.30 57.26 1phg h ASN 116 Cb 0.22 -0.22 -0.07 0.00 0.73 0.00 0.00 38.32 38.98 1phg h ASN 116 CO -0.06 0.70 0.34 1.56 -1.29 0.00 0.00 177.43 178.68 1phg h GLN 117 N 0.95 0.57 0.10 6.67 4.20 -0.83 -0.03 115.11 126.72 1phg h GLN 117 Ca 0.24 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.64 1phg h GLN 117 Cb 0.06 -0.13 0.02 0.00 0.30 0.00 0.00 27.48 27.73 1phg h GLN 117 CO -0.03 0.38 -1.18 -0.39 -0.67 0.00 0.00 178.83 176.93 1phg h VAL 118 N 0.58 1.36 0.00 -0.54 -1.51 -1.38 -3.41 116.25 111.35 1phg h VAL 118 Ca 0.34 -2.59 0.00 0.00 -1.23 0.00 0.00 66.70 63.23 1phg h VAL 118 Cb 0.36 2.69 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1phg h VAL 118 CO -0.27 0.78 -0.52 1.33 -1.23 0.00 0.00 177.57 177.65 1phg n VAL 119 N -3.72 0.00 -0.07 7.19 0.24 -1.00 -4.92 118.33 116.04 1phg n VAL 119 Ca -0.11 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 61.81 1phg n VAL 119 Cb 0.96 0.86 0.08 0.00 -1.47 0.00 0.00 33.84 34.27 1phg n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1phg n GLY 120 N 1.36 -3.52 0.38 7.63 0.00 -0.03 -4.61 105.19 106.39 1phg n GLY 120 Ca 0.01 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1phg n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1phg h MET 121 N 0.00 -0.41 -0.86 1.61 2.86 -1.88 -2.65 114.93 113.61 1phg h MET 121 Ca -0.10 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 57.77 1phg h MET 121 Cb 0.34 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1phg h MET 121 CO 0.06 -0.27 0.58 -1.35 1.06 0.00 0.00 176.91 176.99 1phg h PRO 122 N -0.42 0.30 -0.18 -0.22 0.11 -1.93 -0.18 132.00 129.47 1phg h PRO 122 Ca 0.10 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 1phg h PRO 122 Cb 0.59 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1phg h PRO 122 CO -0.43 0.20 -0.29 0.28 -0.21 0.00 0.00 178.00 177.55 1phg h VAL 123 N 0.31 1.34 -0.05 3.15 2.07 -1.79 -2.89 116.25 118.39 1phg h VAL 123 Ca 0.44 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1phg h VAL 123 Cb 1.22 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1phg h VAL 123 CO -0.13 0.46 -0.01 0.58 0.02 0.00 0.00 177.57 178.49 1phg h VAL 124 N 0.17 0.96 -0.99 2.57 2.07 -1.18 -0.34 116.25 119.52 1phg h VAL 124 Ca 0.02 -0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.75 1phg h VAL 124 Cb 0.87 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 1phg h VAL 124 CO 0.07 0.00 0.62 0.44 0.02 0.00 0.00 177.57 178.72 1phg h ASP 125 N 0.01 0.59 0.18 0.57 3.32 -1.10 -0.45 116.42 119.54 1phg h ASP 125 Ca 0.02 0.08 -0.25 0.00 0.02 0.00 0.00 57.03 56.90 1phg h ASP 125 Cb 0.03 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1phg h ASP 125 CO -0.04 0.19 -1.01 0.50 -1.72 0.00 0.00 179.24 177.16 1phg h LYS 126 N 0.56 0.55 -0.01 3.56 3.64 -1.22 -3.30 116.57 120.37 1phg h LYS 126 Ca 0.56 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1phg h LYS 126 Cb 1.14 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1phg h LYS 126 CO -0.31 1.22 -0.21 1.28 -2.27 0.00 0.00 179.45 179.17 1phg n LEU 127 N -3.79 0.73 -0.08 5.20 4.77 -0.18 -4.54 117.00 119.11 1phg n LEU 127 Ca -0.09 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.67 1phg n LEU 127 Cb 0.87 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.74 1phg n LEU 127 CO 0.54 0.14 0.59 -0.08 -1.33 0.00 0.00 177.39 177.24 1phg h GLU 128 N 0.82 -0.37 -0.53 3.23 4.81 -1.22 0.81 114.58 122.13 1phg h GLU 128 Ca 0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1phg h GLU 128 Cb 0.45 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1phg h GLU 128 CO 0.00 -0.24 0.35 -0.91 -0.73 0.00 0.00 179.01 177.48 1phg h ASN 129 N -0.38 0.45 -0.13 1.04 -0.26 -1.86 -1.73 115.58 112.72 1phg h ASN 129 Ca 0.12 -0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.69 1phg h ASN 129 Cb 0.59 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1phg h ASN 129 CO -0.50 0.30 -0.50 0.03 -1.06 0.00 0.00 177.43 175.69 1phg h ARG 130 N 0.51 0.70 0.13 0.81 2.47 -1.19 -0.27 114.38 117.54 1phg h ARG 130 Ca 0.23 -0.42 -0.01 0.00 -1.26 0.00 0.00 59.98 58.52 1phg h ARG 130 Cb 0.25 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1phg h ARG 130 CO -0.06 1.04 -0.06 0.82 0.56 0.00 0.00 179.97 182.26 1phg h ILE 131 N 0.55 0.89 -0.72 2.04 2.04 -0.46 0.48 117.51 122.33 1phg h ILE 131 Ca 0.02 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1phg h ILE 131 Cb 1.07 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1phg h ILE 131 CO 0.10 0.01 0.42 -0.61 0.00 0.00 0.00 178.15 178.08 1phg h GLN 132 N -0.19 0.98 0.11 2.37 5.75 -1.35 -0.86 115.11 121.91 1phg h GLN 132 Ca -0.02 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1phg h GLN 132 Cb 0.15 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1phg h GLN 132 CO 0.03 0.71 -0.05 1.49 -2.65 0.00 0.00 178.83 178.36 1phg h GLU 133 N 0.98 -0.14 -0.39 1.69 4.81 -0.88 -1.48 114.58 119.17 1phg h GLU 133 Ca 0.26 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1phg h GLU 133 Cb -0.01 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1phg h GLU 133 CO -0.05 -0.02 -0.11 1.25 -0.73 0.00 0.00 179.01 179.35 1phg h LEU 134 N -0.22 0.67 0.31 1.64 5.85 -0.64 -1.33 115.31 121.59 1phg h LEU 134 Ca -0.01 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1phg h LEU 134 Cb 0.18 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1phg h LEU 134 CO 0.02 0.81 -0.15 0.00 -0.34 0.00 0.00 178.44 178.79 1phg h ALA 135 N 1.25 -0.42 -0.36 1.25 0.00 -1.03 -1.36 119.26 118.60 1phg h ALA 135 Ca 0.11 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1phg h ALA 135 Cb 0.56 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1phg h ALA 135 CO 0.03 -0.65 0.11 0.00 0.00 0.00 0.00 179.25 178.74 1phg h SER 137 N 0.25 0.63 -0.48 0.00 0.87 -1.19 0.81 113.55 114.45 1phg h SER 137 Ca 0.17 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 1phg h SER 137 Cb 0.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1phg h SER 137 CO -0.18 0.43 -0.20 0.25 -0.53 0.00 0.00 176.83 176.60 1phg h LEU 138 N 0.76 1.00 -0.06 2.23 5.85 -0.76 -2.44 115.31 121.89 1phg h LEU 138 Ca 0.27 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1phg h LEU 138 Cb 0.06 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1phg h LEU 138 CO -0.12 1.17 -0.07 0.40 -0.34 0.00 0.00 178.44 179.48 1phg h ILE 139 N 0.83 1.38 -0.92 4.05 2.04 -0.81 -2.64 117.51 121.43 1phg h ILE 139 Ca 0.11 -1.26 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1phg h ILE 139 Cb 0.78 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 1phg h ILE 139 CO 0.06 0.34 0.59 -0.08 0.00 0.00 0.00 178.15 179.06 1phg h GLU 140 N -0.31 1.04 0.00 2.37 4.57 -0.85 0.48 114.58 121.89 1phg h GLU 140 Ca 0.01 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1phg h GLU 140 Cb 0.59 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1phg h GLU 140 CO 0.02 0.69 -0.23 1.03 -1.18 0.00 0.00 179.01 179.33 1phg h SER 141 N 1.07 0.00 0.24 1.04 0.87 -1.43 -3.15 113.55 112.20 1phg h SER 141 Ca 0.40 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.61 1phg h SER 141 Cb 0.16 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1phg h SER 141 CO -0.17 0.23 -1.76 -0.07 -0.53 0.00 0.00 176.83 174.53 1phg h LEU 142 N 0.00 0.51 -0.77 2.23 3.38 0.19 -3.42 115.31 117.42 1phg h LEU 142 Ca -0.00 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.24 1phg h LEU 142 Cb 0.47 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 1phg h LEU 142 CO 0.03 1.70 -0.37 -1.14 0.09 0.00 0.00 178.44 178.75 1phg n ARG 143 N -3.52 -0.26 0.00 1.13 0.63 0.37 -1.31 116.66 113.71 1phg n ARG 143 Ca -0.24 1.18 0.12 0.00 -0.92 0.00 0.00 57.85 57.98 1phg n ARG 143 Cb 1.06 -1.74 0.61 0.00 0.45 0.00 0.00 32.46 32.85 1phg n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1phg n PRO 144 N -5.05 0.37 0.09 -0.14 -0.04 -1.26 -3.26 135.00 125.71 1phg n PRO 144 Ca 0.05 0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1phg n PRO 144 Cb 0.26 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 1phg n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1phg h GLN 145 N 0.00 0.00 -0.38 0.54 4.20 -1.49 -3.46 115.11 114.52 1phg h GLN 145 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1phg h GLN 145 Cb 0.21 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1phg h GLN 145 CO 0.00 0.80 -0.15 0.41 -0.67 0.00 0.00 178.83 179.22 1phg n GLY 146 N 1.19 0.92 3.64 3.46 0.00 -1.20 -4.96 105.19 108.24 1phg n GLY 146 Ca 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 1phg n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1phg s GLN 147 N -2.40 0.24 0.06 1.61 -2.07 -1.26 -1.97 119.66 113.87 1phg s GLN 147 Ca 0.00 0.31 0.01 0.00 -1.82 0.00 0.00 55.36 53.86 1phg s GLN 147 Cb 0.00 0.10 -0.00 0.00 -1.09 0.00 0.00 33.01 32.02 1phg s GLN 147 CO 0.00 -0.03 0.06 0.00 -1.32 0.00 0.00 175.29 174.00 1phg n ASN 149 N -2.59 6.12 -0.32 0.00 4.05 -1.26 -1.39 115.26 119.88 1phg n ASN 149 Ca 0.01 -3.60 0.30 0.00 0.45 0.00 0.00 54.58 51.74 1phg n ASN 149 Cb 0.11 -1.01 0.54 0.00 1.23 0.00 0.00 39.78 40.65 1phg n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1phg n PHE 150 N 0.33 0.91 0.24 1.20 7.35 -0.40 0.72 117.46 127.81 1phg n PHE 150 Ca 0.37 0.91 -0.15 0.00 -0.76 0.00 0.00 57.45 57.82 1phg n PHE 150 Cb 0.32 -1.33 -0.08 0.00 0.35 0.00 0.00 39.48 38.74 1phg n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1phg h THR 151 N 0.00 0.53 0.02 -2.13 1.35 -1.93 0.94 112.91 111.69 1phg h THR 151 Ca 0.75 -0.29 -0.21 0.00 -0.55 0.00 0.00 66.41 66.11 1phg h THR 151 Cb 2.11 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 1phg h THR 151 CO -0.60 0.05 -0.94 1.05 -0.25 0.00 0.00 175.52 174.83 1phg h GLU 152 N -0.78 0.23 0.00 4.72 4.11 -1.71 -1.41 114.58 119.73 1phg h GLU 152 Ca -0.06 -0.27 -0.08 0.00 0.07 0.00 0.00 59.36 59.01 1phg h GLU 152 Cb 0.55 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1phg h GLU 152 CO 0.10 1.01 -0.40 -0.44 0.07 0.00 0.00 179.01 179.36 1phg h ASP 153 N 0.12 0.00 0.00 3.06 3.32 0.26 -3.41 116.42 119.77 1phg h ASP 153 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1phg h ASP 153 Cb 1.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.14 1phg h ASP 153 CO 0.15 0.40 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1phg n TYR 154 N -3.45 -2.29 -0.30 4.55 4.19 -0.33 -4.83 117.16 114.69 1phg n TYR 154 Ca 0.00 0.47 0.17 0.00 3.31 0.00 0.00 57.90 61.86 1phg n TYR 154 Cb 0.56 0.90 0.44 0.00 0.49 0.00 0.00 39.34 41.72 1phg n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1phg h ALA 155 N 0.00 2.01 0.13 2.98 0.00 -0.91 -0.77 119.26 122.69 1phg h ALA 155 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1phg h ALA 155 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1phg h ALA 155 CO 0.00 -0.35 -0.06 0.93 0.00 0.00 0.00 179.25 179.77 1phg h GLU 156 N 0.55 -0.17 -0.26 0.00 5.08 -1.46 -3.38 114.58 114.93 1phg h GLU 156 Ca 0.54 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.96 1phg h GLU 156 Cb 1.13 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1phg h GLU 156 CO -0.28 -0.11 -0.08 -1.00 -1.00 0.00 0.00 179.01 176.54 1phg h PRO 157 N -0.84 -0.02 0.00 2.33 0.13 -1.78 -2.15 132.00 129.67 1phg h PRO 157 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1phg h PRO 157 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.27 1phg h PRO 157 CO 0.03 -0.01 0.00 0.34 -0.23 0.00 0.00 178.00 178.13 1phg n PHE 158 N -5.24 0.00 0.04 1.56 7.35 -0.30 -1.29 117.46 119.57 1phg n PHE 158 Ca -0.01 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.67 1phg n PHE 158 Cb 0.17 -0.45 0.27 0.00 0.35 0.00 0.00 39.48 39.82 1phg n PHE 158 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1phg h PRO 159 N 0.00 0.42 0.22 -7.13 0.11 -1.73 -2.98 132.00 120.91 1phg h PRO 159 Ca 0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1phg h PRO 159 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1phg h PRO 159 CO 0.00 0.58 -0.11 0.82 -0.21 0.00 0.00 178.00 179.08 1phg h ILE 160 N 0.39 0.85 -0.84 4.15 2.04 -1.24 -2.21 117.51 120.64 1phg h ILE 160 Ca 0.07 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.31 1phg h ILE 160 Cb 0.52 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1phg h ILE 160 CO 0.03 0.15 0.55 0.03 0.00 0.00 0.00 178.15 178.91 1phg h ARG 161 N -0.67 0.89 -0.28 2.37 3.08 -1.28 0.22 114.38 118.71 1phg h ARG 161 Ca -0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1phg h ARG 161 Cb 0.47 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1phg h ARG 161 CO 0.05 0.59 -0.17 0.82 -1.07 0.00 0.00 179.97 180.19 1phg h ILE 162 N 0.92 1.25 -0.05 2.04 2.04 -1.36 -1.87 117.51 120.48 1phg h ILE 162 Ca 0.37 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1phg h ILE 162 Cb 0.24 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1phg h ILE 162 CO -0.13 0.36 -0.03 0.15 0.00 0.00 0.00 178.15 178.49 1phg h PHE 163 N 0.46 0.13 -0.70 1.37 3.57 -0.72 -2.52 116.94 118.52 1phg h PHE 163 Ca 0.08 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1phg h PHE 163 Cb 0.57 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1phg h PHE 163 CO 0.02 0.53 0.47 0.52 -2.23 0.00 0.00 178.31 177.62 1phg h MET 164 N -0.31 0.50 -0.31 1.11 2.86 -0.37 0.10 114.93 118.50 1phg h MET 164 Ca 0.01 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 1phg h MET 164 Cb 0.50 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1phg h MET 164 CO 0.01 0.33 -0.46 1.25 1.06 0.00 0.00 176.91 179.10 1phg h LEU 165 N 0.51 0.95 -0.27 1.22 5.85 -1.27 0.55 115.31 122.85 1phg h LEU 165 Ca 0.33 -0.51 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1phg h LEU 165 Cb 0.60 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1phg h LEU 165 CO -0.11 1.27 -0.11 0.25 -0.34 0.00 0.00 178.44 179.40 1phg h LEU 166 N 0.66 0.57 0.00 2.25 5.85 -0.65 -3.12 115.31 120.87 1phg h LEU 166 Ca 0.03 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1phg h LEU 166 Cb 1.06 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1phg h LEU 166 CO 0.11 0.84 -0.04 0.00 -0.34 0.00 0.00 178.44 179.01 1phg h ALA 167 N 0.75 0.98 -4.15 1.25 0.00 -0.76 -0.54 119.26 116.79 1phg h ALA 167 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 1phg h ALA 167 Cb 0.61 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.50 1phg h ALA 167 CO 0.04 0.00 -0.45 0.41 0.00 0.00 0.00 179.25 179.24 1phg n GLY 168 N 1.19 -0.02 3.45 0.00 0.00 0.05 -4.22 105.19 105.63 1phg n GLY 168 Ca 0.05 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1phg n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1phg s LEU 169 N -4.80 2.53 0.22 0.99 1.43 -0.39 -5.03 118.68 113.63 1phg s LEU 169 Ca 0.17 -0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 1phg s LEU 169 Cb -0.07 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 1phg s LEU 169 CO 0.45 0.13 1.31 -2.16 0.23 0.00 0.00 176.35 176.31 1phg s PRO 170 N -2.59 4.39 0.57 1.29 0.04 -1.26 -4.62 135.00 132.81 1phg s PRO 170 Ca 0.20 2.07 0.27 0.00 0.04 0.00 0.00 61.00 63.59 1phg s PRO 170 Cb -0.08 -3.18 1.53 0.00 0.04 0.00 0.00 34.50 32.81 1phg s PRO 170 CO 0.10 -0.24 2.05 0.93 0.04 0.00 0.00 177.00 179.89 1phg h GLU 171 N 5.08 0.00 0.00 4.56 5.08 -1.99 0.18 114.58 127.49 1phg h GLU 171 Ca -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1phg h GLU 171 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1phg h GLU 171 CO 0.76 0.00 -0.05 0.93 -1.00 0.00 0.00 179.01 179.64 1phg h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.05 -1.49 114.58 116.44 1phg h GLU 172 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1phg h GLU 172 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1phg h GLU 172 CO -0.00 0.05 0.00 -0.25 -1.40 0.00 0.00 179.01 177.41 1phg n ASP 173 N -4.22 0.13 -0.30 1.42 8.00 0.64 -4.36 116.55 117.85 1phg n ASP 173 Ca -0.03 0.51 -0.06 0.00 0.71 0.00 0.00 54.79 55.92 1phg n ASP 173 Cb 0.14 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 1phg n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1phg h ILE 174 N 0.00 0.05 -0.75 0.53 2.04 -1.39 -1.10 117.51 116.89 1phg h ILE 174 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1phg h ILE 174 Cb 0.52 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1phg h ILE 174 CO 0.00 0.00 0.41 -0.65 0.00 0.00 0.00 178.15 177.91 1phg h PRO 175 N -0.11 1.03 -0.02 2.37 0.11 -1.82 -0.03 132.00 133.53 1phg h PRO 175 Ca 0.23 -0.11 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 1phg h PRO 175 Cb 0.55 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1phg h PRO 175 CO -0.83 0.75 -0.40 1.25 -0.21 0.00 0.00 178.00 178.57 1phg h HIS 176 N 1.04 0.43 -0.61 0.65 -0.00 -1.72 -2.52 115.15 112.43 1phg h HIS 176 Ca 0.26 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1phg h HIS 176 Cb 0.02 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1phg h HIS 176 CO 0.01 1.01 0.22 -0.07 -0.00 0.00 0.00 177.93 179.10 1phg h LEU 177 N -0.27 0.86 -0.56 0.26 3.38 -0.90 -2.51 115.31 115.58 1phg h LEU 177 Ca -0.04 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1phg h LEU 177 Cb 1.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1phg h LEU 177 CO 0.08 0.82 0.04 0.50 0.09 0.00 0.00 178.44 179.97 1phg h LYS 178 N 0.86 0.96 -0.04 1.13 1.63 -1.09 -0.60 116.57 119.42 1phg h LYS 178 Ca 0.20 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1phg h LYS 178 Cb 0.24 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.74 1phg h LYS 178 CO -0.01 0.94 -0.14 -0.92 -3.45 0.00 0.00 179.45 175.87 1phg h TYR 179 N 0.84 -0.37 -0.75 1.91 3.20 -1.03 -0.43 116.97 120.35 1phg h TYR 179 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1phg h TYR 179 Cb 0.49 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1phg h TYR 179 CO 0.04 -0.21 0.29 -0.07 -1.64 0.00 0.00 178.16 176.57 1phg h LEU 180 N -0.22 1.03 -0.75 2.82 3.38 -1.23 -2.60 115.31 117.75 1phg h LEU 180 Ca 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1phg h LEU 180 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1phg h LEU 180 CO -0.17 0.92 0.41 0.74 0.09 0.00 0.00 178.44 180.43 1phg h THR 181 N 1.09 1.23 -0.68 0.22 2.02 -0.26 -2.94 112.91 113.58 1phg h THR 181 Ca 0.25 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1phg h THR 181 Cb 0.22 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1phg h THR 181 CO -0.02 0.25 0.41 0.44 0.37 0.00 0.00 175.52 176.97 1phg h ASP 182 N 1.03 0.82 0.17 4.18 5.19 -0.79 -1.28 116.42 125.74 1phg h ASP 182 Ca 0.26 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1phg h ASP 182 Cb 0.04 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.34 1phg h ASP 182 CO -0.04 0.63 -0.15 1.56 -3.12 0.00 0.00 179.24 178.12 1phg h GLN 183 N 0.94 0.00 0.06 3.56 1.08 -1.29 -0.59 115.11 118.88 1phg h GLN 183 Ca 0.25 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.17 1phg h GLN 183 Cb -0.03 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1phg h GLN 183 CO -0.05 0.15 -1.12 0.52 -0.95 0.00 0.00 178.83 177.39 1phg h MET 184 N 0.00 0.64 0.03 1.46 2.86 -1.25 -3.22 114.93 115.45 1phg h MET 184 Ca -0.00 -0.78 -0.37 0.00 -2.06 0.00 0.00 59.70 56.49 1phg h MET 184 Cb 0.27 0.24 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1phg h MET 184 CO 0.02 1.34 -2.30 0.25 1.06 0.00 0.00 176.91 177.28 1phg n THR 185 N -3.85 1.54 -3.16 2.22 -2.24 -1.22 -4.64 114.28 102.93 1phg n THR 185 Ca -0.12 -0.66 -0.22 0.00 -2.27 0.00 0.00 64.05 60.77 1phg n THR 185 Cb 0.92 -1.27 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 1phg n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1phg n ARG 186 N -3.19 1.54 -1.55 -0.78 1.74 -0.23 -0.64 116.66 113.54 1phg n ARG 186 Ca -0.38 -3.78 -0.47 0.00 -0.77 0.00 0.00 57.85 52.44 1phg n ARG 186 Cb 1.04 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 30.69 1phg n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1phg n PRO 187 N 0.49 1.02 -0.04 5.56 -0.02 -1.21 -4.62 135.00 136.18 1phg n PRO 187 Ca 0.26 0.36 -0.17 0.00 -2.02 0.00 0.00 63.50 61.93 1phg n PRO 187 Cb 0.55 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.18 1phg n PRO 187 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1phg n ASP 188 N 1.62 1.59 0.00 2.55 -0.08 -1.26 -4.97 116.55 116.01 1phg n ASP 188 Ca 0.13 0.16 0.00 0.00 -1.51 0.00 0.00 54.79 53.57 1phg n ASP 188 Cb 0.28 -0.39 0.00 0.00 2.34 0.00 0.00 41.12 43.34 1phg n ASP 188 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1phg n GLY 189 N 1.93 1.00 0.18 0.27 0.00 -1.26 -4.94 105.19 102.37 1phg n GLY 189 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 1phg n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1phg h SER 190 N 0.00 0.13 -4.59 1.61 4.64 -1.99 -3.44 113.55 109.91 1phg h SER 190 Ca 0.00 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1phg h SER 190 Cb 0.00 -0.04 -0.21 0.00 -0.31 0.00 0.00 62.40 61.84 1phg h SER 190 CO 0.00 0.57 -0.21 0.00 -0.87 0.00 0.00 176.83 176.32 1phg s MET 191 N -4.03 0.64 0.70 4.77 0.23 -1.26 -5.14 119.30 115.21 1phg s MET 191 Ca -0.03 0.13 -0.11 0.00 -1.03 0.00 0.00 55.69 54.65 1phg s MET 191 Cb 0.13 0.29 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 1phg s MET 191 CO 0.76 -0.15 1.06 0.95 -2.03 0.00 0.00 175.02 175.61 1phg s THR 192 N -0.75 4.02 0.14 3.16 -4.23 -1.26 -4.75 115.64 111.96 1phg s THR 192 Ca -0.08 0.66 -0.18 0.00 -1.18 0.00 0.00 61.69 60.90 1phg s THR 192 Cb -0.04 -3.42 -0.02 0.00 1.34 0.00 0.00 72.50 70.36 1phg s THR 192 CO 0.04 -0.86 1.76 0.15 -0.54 0.00 0.00 174.62 175.16 1phg h PHE 193 N -0.71 0.19 -0.78 3.99 3.57 -1.94 -1.65 116.94 119.61 1phg h PHE 193 Ca -0.44 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1phg h PHE 193 Cb 1.21 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1phg h PHE 193 CO 0.61 0.09 0.36 0.00 -2.23 0.00 0.00 178.31 177.15 1phg h ALA 194 N 1.16 1.17 -0.15 2.41 0.00 -1.93 0.35 119.26 122.26 1phg h ALA 194 Ca 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1phg h ALA 194 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1phg h ALA 194 CO -0.11 0.63 0.05 0.93 0.00 0.00 0.00 179.25 180.74 1phg h GLU 195 N 1.11 0.24 -0.41 0.00 4.39 -1.86 0.55 114.58 118.60 1phg h GLU 195 Ca 0.27 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1phg h GLU 195 Cb 0.13 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1phg h GLU 195 CO -0.03 0.37 0.26 0.00 -1.16 0.00 0.00 179.01 178.45 1phg h ALA 196 N 0.86 0.52 -0.61 3.43 0.00 -0.66 -1.40 119.26 121.41 1phg h ALA 196 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1phg h ALA 196 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1phg h ALA 196 CO -0.00 -0.01 0.20 -0.22 0.00 0.00 0.00 179.25 179.22 1phg h LYS 197 N 0.55 0.93 -0.59 0.00 3.64 -0.12 -2.12 116.57 118.87 1phg h LYS 197 Ca 0.15 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1phg h LYS 197 Cb -0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1phg h LYS 197 CO -0.03 0.83 0.29 0.93 -2.27 0.00 0.00 179.45 179.20 1phg h GLU 198 N 0.86 0.85 -0.58 1.90 4.39 -0.49 -2.18 114.58 119.32 1phg h GLU 198 Ca 0.20 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1phg h GLU 198 Cb 0.27 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1phg h GLU 198 CO -0.01 0.68 0.06 0.00 -1.16 0.00 0.00 179.01 178.58 1phg h ALA 199 N 1.13 1.02 -0.26 3.43 0.00 -1.08 0.20 119.26 123.69 1phg h ALA 199 Ca 0.20 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1phg h ALA 199 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1phg h ALA 199 CO -0.03 0.62 -0.36 1.25 0.00 0.00 0.00 179.25 180.74 1phg h LEU 200 N 0.90 0.60 -0.83 0.00 5.85 -1.26 -2.96 115.31 117.61 1phg h LEU 200 Ca 0.18 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 1phg h LEU 200 Cb 0.43 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1phg h LEU 200 CO 0.01 0.90 0.12 1.88 -0.34 0.00 0.00 178.44 181.01 1phg h TYR 201 N 0.48 1.04 -0.67 1.25 0.05 -0.59 -1.97 116.97 116.57 1phg h TYR 201 Ca 0.05 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 1phg h TYR 201 Cb 0.84 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 38.26 1phg h TYR 201 CO 0.03 0.88 0.23 -0.44 -1.05 0.00 0.00 178.16 177.81 1phg h ASP 202 N 0.94 0.93 0.64 3.88 5.19 -0.55 -2.24 116.42 125.21 1phg h ASP 202 Ca 0.19 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1phg h ASP 202 Cb 0.39 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1phg h ASP 202 CO 0.01 0.86 -0.42 0.22 -3.12 0.00 0.00 179.24 176.78 1phg h TYR 203 N 0.98 -1.14 -0.04 4.55 3.20 -1.41 -3.38 116.97 119.73 1phg h TYR 203 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1phg h TYR 203 Cb 0.24 0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1phg h TYR 203 CO 0.02 -0.62 0.02 -0.07 -1.64 0.00 0.00 178.16 175.87 1phg h LEU 204 N -1.00 0.05 -0.64 2.82 3.38 -1.08 -3.37 115.31 115.46 1phg h LEU 204 Ca -0.08 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1phg h LEU 204 Cb 0.81 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1phg h LEU 204 CO 0.06 0.15 -0.38 -0.38 0.09 0.00 0.00 178.44 177.99 1phg n ILE 205 N -5.00 -0.44 -0.16 1.22 5.41 -0.87 -0.55 119.36 118.97 1phg n ILE 205 Ca -0.07 1.80 -0.02 0.00 1.00 0.00 0.00 62.75 65.47 1phg n ILE 205 Cb 0.09 -2.25 0.07 0.00 -0.71 0.00 0.00 39.64 36.83 1phg n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1phg h PRO 206 N 0.00 0.18 -0.31 0.38 0.11 -1.78 -0.35 132.00 130.23 1phg h PRO 206 Ca 0.10 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1phg h PRO 206 Cb 0.26 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1phg h PRO 206 CO -0.61 0.12 0.12 0.82 -0.21 0.00 0.00 178.00 178.24 1phg h ILE 207 N 0.19 0.93 -0.36 4.15 2.04 -1.46 -1.87 117.51 121.13 1phg h ILE 207 Ca 0.26 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1phg h ILE 207 Cb 0.37 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1phg h ILE 207 CO -0.37 0.05 0.15 0.40 0.00 0.00 0.00 178.15 178.37 1phg h ILE 208 N 0.26 1.19 -0.30 -0.67 2.04 0.15 -2.03 117.51 118.14 1phg h ILE 208 Ca 0.14 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1phg h ILE 208 Cb 0.10 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1phg h ILE 208 CO -0.13 0.20 -0.13 -0.33 0.00 0.00 0.00 178.15 177.76 1phg h GLU 209 N 0.44 -0.08 -0.91 2.37 5.08 -0.72 -0.52 114.58 120.25 1phg h GLU 209 Ca 0.12 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1phg h GLU 209 Cb 0.18 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1phg h GLU 209 CO -0.01 -0.05 0.59 0.37 -1.00 0.00 0.00 179.01 178.90 1phg h GLN 210 N -0.08 0.97 -0.01 2.33 4.15 -1.18 -2.20 115.11 119.09 1phg h GLN 210 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 1phg h GLN 210 Cb 0.32 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1phg h GLN 210 CO -0.35 0.64 -0.20 0.54 -1.93 0.00 0.00 178.83 177.53 1phg n ARG 211 N -4.50 0.96 0.01 1.69 3.00 -0.69 -0.59 116.66 116.54 1phg n ARG 211 Ca 0.14 -0.54 -0.21 0.00 -0.01 0.00 0.00 57.85 57.23 1phg n ARG 211 Cb 0.22 -1.49 -0.14 0.00 0.00 0.00 0.00 32.46 31.05 1phg n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1phg h ARG 212 N 1.32 0.26 0.28 5.56 3.08 -0.54 -3.30 114.38 121.04 1phg h ARG 212 Ca 0.00 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 1phg h ARG 212 Cb 0.49 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1phg h ARG 212 CO 0.00 1.19 -0.13 1.96 -1.07 0.00 0.00 179.97 181.92 1phg h GLN 213 N 0.07 -0.36 -3.05 0.04 4.20 -1.46 -3.41 115.11 111.14 1phg h GLN 213 Ca -0.41 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 57.70 1phg h GLN 213 Cb 2.04 0.08 -0.41 0.00 0.30 0.00 0.00 27.48 29.49 1phg h GLN 213 CO 0.10 -0.01 -0.66 0.15 -0.67 0.00 0.00 178.83 177.74 1phg s LYS 214 N -3.98 2.00 0.32 1.46 1.02 0.25 -5.11 119.74 115.71 1phg s LYS 214 Ca -0.13 -2.85 -0.29 0.00 0.02 0.00 0.00 55.97 52.72 1phg s LYS 214 Cb 0.01 -3.01 -0.11 0.00 -0.52 0.00 0.00 37.83 34.21 1phg s LYS 214 CO 0.47 -1.24 1.46 -2.14 -0.92 0.00 0.00 175.35 172.98 1phg s PRO 215 N -0.76 4.20 0.00 -1.68 0.02 -1.24 -4.42 135.00 131.11 1phg s PRO 215 Ca 0.23 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.68 1phg s PRO 215 Cb -0.11 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1phg s PRO 215 CO -0.11 -0.45 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1phg n GLY 216 N 1.30 2.92 0.23 0.52 0.00 -1.26 -5.04 105.19 103.85 1phg n GLY 216 Ca 0.04 -2.00 0.03 0.00 0.00 0.00 0.00 46.02 44.08 1phg n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1phg n THR 217 N 0.00 0.03 -1.35 2.61 -2.24 -1.26 -4.70 114.28 107.37 1phg n THR 217 Ca 0.00 -0.52 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 1phg n THR 217 Cb 0.00 1.10 0.15 0.00 -2.10 0.00 0.00 70.33 69.48 1phg n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1phg s ASP 218 N -0.48 3.18 0.21 3.42 -4.77 -1.26 -4.86 116.67 112.11 1phg s ASP 218 Ca 0.07 1.12 -0.08 0.00 -3.30 0.00 0.00 52.55 50.35 1phg s ASP 218 Cb 0.05 -1.76 0.16 0.00 -1.09 0.00 0.00 42.92 40.29 1phg s ASP 218 CO 0.07 -2.77 1.81 0.00 0.70 0.00 0.00 175.17 174.98 1phg h ALA 219 N -1.65 1.04 -0.57 2.11 0.00 -1.29 -2.33 119.26 116.56 1phg h ALA 219 Ca -0.52 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 1phg h ALA 219 Cb 1.32 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1phg h ALA 219 CO 0.59 0.59 0.14 0.82 0.00 0.00 0.00 179.25 181.40 1phg h ILE 220 N 1.13 1.25 -0.72 0.00 2.04 -1.83 -1.07 117.51 118.30 1phg h ILE 220 Ca 0.28 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1phg h ILE 220 Cb 0.10 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1phg h ILE 220 CO -0.04 0.33 0.41 0.28 0.00 0.00 0.00 178.15 179.13 1phg h SER 221 N 0.82 0.90 -0.37 1.72 0.02 -1.82 0.12 113.55 114.94 1phg h SER 221 Ca 0.18 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1phg h SER 221 Cb 0.34 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1phg h SER 221 CO 0.00 0.73 -0.30 0.40 -1.14 0.00 0.00 176.83 176.52 1phg h ILE 222 N 1.00 1.28 -0.02 3.27 1.08 -1.12 -2.86 117.51 120.14 1phg h ILE 222 Ca 0.26 -1.47 -0.00 0.00 -0.39 0.00 0.00 64.86 63.26 1phg h ILE 222 Cb 0.02 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.16 1phg h ILE 222 CO -0.04 0.49 0.00 0.58 -0.69 0.00 0.00 178.15 178.49 1phg h VAL 223 N 0.66 1.23 -0.23 1.67 2.07 -0.72 -2.64 116.25 118.30 1phg h VAL 223 Ca 0.07 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1phg h VAL 223 Cb 0.88 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1phg h VAL 223 CO 0.08 0.19 0.18 0.00 0.02 0.00 0.00 177.57 178.04 1phg h ALA 224 N 0.72 2.08 -0.25 1.67 0.00 -0.79 -2.11 119.26 120.58 1phg h ALA 224 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1phg h ALA 224 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1phg h ALA 224 CO 0.00 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.04 1phg n ASN 225 N -4.24 3.05 -4.39 0.00 4.13 -1.08 -4.78 115.26 107.94 1phg n ASN 225 Ca 0.03 -2.38 -0.30 0.00 1.68 0.00 0.00 54.58 53.61 1phg n ASN 225 Cb 0.33 -0.31 0.16 0.00 -1.54 0.00 0.00 39.78 38.42 1phg n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1phg s GLY 226 N -1.41 1.70 -0.04 7.41 0.00 -0.80 -4.89 107.32 109.29 1phg s GLY 226 Ca 0.26 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 44.06 1phg s GLY 226 CO 0.11 -0.30 -0.18 1.20 0.00 0.00 0.00 173.10 173.93 1phg s GLN 227 N -5.73 2.43 -0.05 2.90 -1.52 -1.26 -1.86 119.66 114.56 1phg s GLN 227 Ca 0.69 -0.77 -0.02 0.00 -1.95 0.00 0.00 55.36 53.31 1phg s GLN 227 Cb -0.07 -2.28 0.03 0.00 -0.22 0.00 0.00 33.01 30.47 1phg s GLN 227 CO 0.52 0.58 0.07 0.14 -0.25 0.00 0.00 175.29 176.35 1phg s VAL 228 N -0.63 -0.13 -1.17 1.09 -7.23 0.18 -4.86 120.40 107.66 1phg s VAL 228 Ca 0.09 0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 60.61 1phg s VAL 228 Cb -0.11 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.63 1phg s VAL 228 CO 0.00 0.16 0.85 -3.20 -0.31 0.00 0.00 175.10 172.61 1phg n ASN 229 N 5.30 -3.85 0.00 4.85 2.85 -1.26 -2.90 115.26 120.26 1phg n ASN 229 Ca -0.03 -0.78 0.00 0.00 -0.11 0.00 0.00 54.58 53.66 1phg n ASN 229 Cb 0.50 -4.54 0.00 0.00 1.24 0.00 0.00 39.78 36.98 1phg n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1phg n GLY 230 N -1.39 0.60 3.72 8.20 0.00 -1.26 -4.92 105.19 110.15 1phg n GLY 230 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1phg n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1phg s ARG 231 N 0.00 2.16 0.37 1.61 1.04 -1.14 -5.08 118.95 117.91 1phg s ARG 231 Ca 0.00 -1.98 -0.26 0.00 -1.04 0.00 0.00 55.73 52.46 1phg s ARG 231 Cb 0.00 -1.86 -0.09 0.00 -2.04 0.00 0.00 34.95 30.96 1phg s ARG 231 CO 0.00 -0.16 1.13 -2.14 -0.04 0.00 0.00 175.30 174.09 1phg s PRO 232 N -3.88 4.20 0.65 3.89 0.02 -1.26 -0.64 135.00 137.98 1phg s PRO 232 Ca 0.36 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 62.97 1phg s PRO 232 Cb 0.05 -2.75 -0.00 0.00 0.02 0.00 0.00 34.50 31.81 1phg s PRO 232 CO 0.19 -0.17 1.20 -1.50 -0.33 0.00 0.00 177.00 176.39 1phg s ILE 233 N -1.42 2.55 0.76 2.83 2.07 -0.78 -4.82 121.20 122.40 1phg s ILE 233 Ca 0.55 0.31 -0.08 0.00 -1.41 0.00 0.00 60.65 60.01 1phg s ILE 233 Cb -0.29 -2.99 0.10 0.00 0.13 0.00 0.00 42.46 39.41 1phg s ILE 233 CO 0.37 -0.11 1.08 0.42 -1.91 0.00 0.00 174.94 174.79 1phg s THR 234 N -1.80 2.19 0.13 4.00 -4.23 -1.26 -4.92 115.64 109.74 1phg s THR 234 Ca 0.75 -0.25 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 1phg s THR 234 Cb -0.29 -2.93 -0.05 0.00 1.34 0.00 0.00 72.50 70.57 1phg s THR 234 CO 0.39 0.00 1.48 -1.28 -0.54 0.00 0.00 174.62 174.67 1phg h SER 235 N -0.81 0.88 -0.13 3.99 0.87 -1.94 -0.88 113.55 115.52 1phg h SER 235 Ca -0.43 -0.44 -0.02 0.00 -1.23 0.00 0.00 61.79 59.67 1phg h SER 235 Cb 1.29 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1phg h SER 235 CO 0.53 1.13 -0.00 -0.78 -0.53 0.00 0.00 176.83 177.18 1phg h ASP 236 N 0.64 0.23 -0.48 6.23 3.58 -1.98 0.64 116.42 125.27 1phg h ASP 236 Ca 0.07 -0.32 0.04 0.00 0.42 0.00 0.00 57.03 57.25 1phg h ASP 236 Cb 0.84 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 1phg h ASP 236 CO 0.07 0.49 0.24 -0.33 -2.88 0.00 0.00 179.24 176.84 1phg h GLU 237 N -0.03 0.46 -0.69 0.28 5.08 -1.92 -0.06 114.58 117.70 1phg h GLU 237 Ca 0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1phg h GLU 237 Cb 0.37 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1phg h GLU 237 CO 0.01 0.31 0.24 0.00 -1.00 0.00 0.00 179.01 178.57 1phg h ALA 238 N 1.26 0.89 -0.53 3.43 0.00 -1.06 0.74 119.26 123.99 1phg h ALA 238 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1phg h ALA 238 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1phg h ALA 238 CO -0.15 0.54 0.29 -0.22 0.00 0.00 0.00 179.25 179.71 1phg h LYS 239 N 0.99 0.74 -0.38 0.00 3.64 -0.32 0.10 116.57 121.34 1phg h LYS 239 Ca 0.22 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1phg h LYS 239 Cb 0.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1phg h LYS 239 CO -0.01 0.57 -0.10 0.00 -2.27 0.00 0.00 179.45 177.64 1phg h ARG 240 N 0.71 0.66 0.11 1.90 3.08 -0.72 -1.08 114.38 119.05 1phg h ARG 240 Ca 0.19 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1phg h ARG 240 Cb 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1phg h ARG 240 CO -0.03 0.75 -0.05 0.52 -1.07 0.00 0.00 179.97 180.09 1phg h MET 241 N 0.61 -0.14 -0.91 0.04 2.86 -0.44 -2.40 114.93 114.54 1phg h MET 241 Ca 0.11 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.94 1phg h MET 241 Cb 0.53 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.15 1phg h MET 241 CO 0.03 0.28 0.59 0.00 1.06 0.00 0.00 176.91 178.87 1phg h GLY 243 N 0.57 1.25 0.89 0.00 0.00 -1.28 -1.45 103.07 103.04 1phg h GLY 243 Ca 0.48 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1phg h GLY 243 CO -0.22 0.42 -0.02 -2.00 0.00 0.00 0.00 176.54 174.72 1phg h LEU 244 N 1.16 0.54 -0.78 3.11 5.85 -0.98 -2.96 115.31 121.23 1phg h LEU 244 Ca 0.33 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1phg h LEU 244 Cb -0.08 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1phg h LEU 244 CO -0.09 0.73 0.47 -0.07 -0.34 0.00 0.00 178.44 179.14 1phg h LEU 245 N 0.33 0.72 0.16 2.25 3.38 -0.94 -1.54 115.31 119.68 1phg h LEU 245 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1phg h LEU 245 Cb 0.46 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1phg h LEU 245 CO 0.02 0.46 -0.16 -0.07 0.09 0.00 0.00 178.44 178.78 1phg h LEU 246 N 0.86 -0.42 -0.85 1.67 -0.00 -1.23 0.61 115.31 115.95 1phg h LEU 246 Ca 0.35 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.25 1phg h LEU 246 Cb 0.18 0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 1phg h LEU 246 CO -0.18 -0.24 0.48 0.58 -0.00 0.00 0.00 178.44 179.08 1phg h VAL 247 N -0.35 1.25 -0.37 1.22 2.07 -1.42 -0.42 116.25 118.22 1phg h VAL 247 Ca 0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1phg h VAL 247 Cb 0.33 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1phg h VAL 247 CO -0.04 0.27 0.16 1.23 0.02 0.00 0.00 177.57 179.22 1phg h GLY 248 N 1.18 0.59 0.80 2.17 0.00 -0.70 -0.66 103.07 106.45 1phg h GLY 248 Ca 0.30 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1phg h GLY 248 CO -0.05 0.29 0.01 -1.33 0.00 0.00 0.00 176.54 175.46 1phg h GLY 249 N 0.46 0.29 1.61 4.60 0.00 -0.54 -3.28 103.07 106.21 1phg h GLY 249 Ca 0.13 -0.21 -0.28 0.00 0.00 0.00 0.00 47.33 46.97 1phg h GLY 249 CO -0.01 0.19 -1.26 1.41 0.00 0.00 0.00 176.54 176.87 1phg h LEU 250 N 0.03 0.43 -2.00 3.11 4.07 -0.99 -3.40 115.31 116.56 1phg h LEU 250 Ca 0.05 -0.47 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1phg h LEU 250 Cb 0.35 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1phg h LEU 250 CO 0.01 1.37 0.00 -0.67 -1.08 0.00 0.00 178.44 178.06 1phg n ASP 251 N -3.53 2.20 0.00 -0.43 2.03 -0.26 -4.81 116.55 111.75 1phg n ASP 251 Ca -0.09 -1.64 0.00 0.00 0.52 0.00 0.00 54.79 53.58 1phg n ASP 251 Cb 1.03 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.35 1phg n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1phg n THR 252 N 0.46 0.00 -0.12 5.18 -2.24 -1.24 -4.76 114.28 111.56 1phg n THR 252 Ca 0.07 0.28 0.03 0.00 -2.27 0.00 0.00 64.05 62.16 1phg n THR 252 Cb 0.30 -1.25 0.34 0.00 -2.10 0.00 0.00 70.33 67.63 1phg n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1phg h VAL 253 N 0.00 1.12 -0.36 2.28 2.07 -1.87 -2.16 116.25 117.32 1phg h VAL 253 Ca 0.00 -0.27 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1phg h VAL 253 Cb 0.00 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 29.96 1phg h VAL 253 CO 0.00 0.14 -0.19 0.58 0.02 0.00 0.00 177.57 178.13 1phg h VAL 254 N 0.78 0.45 -0.24 2.57 2.07 -1.87 -0.96 116.25 119.04 1phg h VAL 254 Ca 0.23 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.64 1phg h VAL 254 Cb -0.01 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1phg h VAL 254 CO -0.06 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 178.04 1phg h ASN 255 N -0.13 0.67 -0.76 0.57 2.35 -1.73 -3.28 115.58 113.27 1phg h ASN 255 Ca 0.18 -0.49 0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1phg h ASN 255 Cb 0.41 -0.19 -0.08 0.00 0.05 0.00 0.00 38.32 38.51 1phg h ASN 255 CO -0.44 1.02 0.39 0.15 -1.65 0.00 0.00 177.43 176.90 1phg h PHE 256 N 0.33 0.70 -0.62 1.19 3.57 -0.90 -2.26 116.94 118.94 1phg h PHE 256 Ca 0.03 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1phg h PHE 256 Cb 0.84 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1phg h PHE 256 CO 0.08 0.24 0.15 -0.07 -2.23 0.00 0.00 178.31 176.48 1phg h LEU 257 N 0.64 0.94 -0.63 0.59 3.38 -1.25 -2.17 115.31 116.82 1phg h LEU 257 Ca 0.38 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1phg h LEU 257 Cb 0.43 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1phg h LEU 257 CO -0.29 0.93 0.16 0.28 0.09 0.00 0.00 178.44 179.61 1phg h SER 258 N 0.91 0.94 -0.22 -0.43 0.02 -1.50 -0.22 113.55 113.06 1phg h SER 258 Ca 0.20 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1phg h SER 258 Cb 0.35 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1phg h SER 258 CO 0.00 0.92 0.13 -0.26 -1.14 0.00 0.00 176.83 176.48 1phg h PHE 259 N 0.92 0.24 -0.78 3.45 0.04 -1.18 -0.68 116.94 118.94 1phg h PHE 259 Ca 0.20 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.99 1phg h PHE 259 Cb 0.34 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 1phg h PHE 259 CO 0.03 0.14 0.51 0.77 -0.60 0.00 0.00 178.31 179.16 1phg h SER 260 N 0.26 0.88 -0.52 2.17 0.02 -1.26 -1.66 113.55 113.45 1phg h SER 260 Ca 0.08 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 1phg h SER 260 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1phg h SER 260 CO -0.04 0.64 0.02 -0.03 -1.14 0.00 0.00 176.83 176.27 1phg h MET 261 N 1.04 0.95 -0.46 3.45 1.85 -0.82 -0.12 114.93 120.83 1phg h MET 261 Ca 0.29 -0.27 -0.07 0.00 -0.61 0.00 0.00 59.70 59.03 1phg h MET 261 Cb -0.11 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.81 1phg h MET 261 CO -0.07 0.93 0.00 1.49 -0.40 0.00 0.00 176.91 178.86 1phg h GLU 262 N 0.88 0.81 -0.24 0.39 4.81 -0.91 0.20 114.58 120.51 1phg h GLU 262 Ca 0.16 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1phg h GLU 262 Cb 0.49 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1phg h GLU 262 CO 0.02 0.86 0.13 0.35 -0.73 0.00 0.00 179.01 179.64 1phg h PHE 263 N 0.65 0.34 -0.96 0.92 3.57 -1.20 -3.02 116.94 117.24 1phg h PHE 263 Ca 0.13 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1phg h PHE 263 Cb 0.50 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1phg h PHE 263 CO 0.04 0.30 0.60 -0.07 -2.23 0.00 0.00 178.31 176.95 1phg h LEU 264 N 0.27 1.13 -1.90 0.59 3.38 -0.46 -2.31 115.31 116.01 1phg h LEU 264 Ca 0.08 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1phg h LEU 264 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1phg h LEU 264 CO -0.01 0.85 0.27 0.00 0.09 0.00 0.00 178.44 179.64 1phg h ALA 265 N 1.33 2.21 -0.02 1.53 0.00 -0.89 -2.53 119.26 120.90 1phg h ALA 265 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1phg h ALA 265 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1phg h ALA 265 CO -0.07 -0.31 -0.43 1.63 0.00 0.00 0.00 179.25 180.06 1phg n LYS 266 N -4.45 1.23 -3.54 0.00 5.02 -0.98 -4.27 118.16 111.18 1phg n LYS 266 Ca 0.06 -1.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.07 1phg n LYS 266 Cb 0.38 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 1phg n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1phg s SER 267 N -2.46 2.76 0.32 4.39 0.15 -0.91 -4.96 113.70 113.00 1phg s SER 267 Ca 0.20 -2.76 0.08 0.00 0.70 0.00 0.00 55.95 54.17 1phg s SER 267 Cb 0.18 -0.68 0.80 0.00 -1.71 0.00 0.00 66.02 64.61 1phg s SER 267 CO 0.55 -0.23 1.79 -0.65 1.20 0.00 0.00 173.24 175.91 1phg h PRO 268 N 6.31 0.69 0.00 5.44 0.11 -1.87 0.22 132.00 142.89 1phg h PRO 268 Ca 0.13 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1phg h PRO 268 Cb 0.92 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1phg h PRO 268 CO 0.40 0.46 -0.35 0.93 -0.21 0.00 0.00 178.00 179.22 1phg h GLU 269 N 0.71 0.00 0.02 1.05 3.07 -1.94 -1.43 114.58 116.06 1phg h GLU 269 Ca 0.56 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.27 1phg h GLU 269 Cb 0.94 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1phg h GLU 269 CO -0.34 0.35 -0.60 0.45 -1.40 0.00 0.00 179.01 177.47 1phg h HIS 270 N 0.00 0.56 -0.36 4.33 3.86 -0.95 -2.77 115.15 119.82 1phg h HIS 270 Ca -0.00 -0.32 0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1phg h HIS 270 Cb 0.71 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.05 1phg h HIS 270 CO 0.00 1.15 -0.12 0.00 0.86 0.00 0.00 177.93 179.82 1phg h ARG 271 N -0.19 -0.04 -0.84 2.45 3.08 -1.27 -2.75 114.38 114.82 1phg h ARG 271 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1phg h ARG 271 Cb 1.34 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.36 1phg h ARG 271 CO 0.12 -0.03 0.47 1.96 -1.07 0.00 0.00 179.97 181.41 1phg h GLN 272 N -0.04 1.16 -0.90 0.04 1.08 -1.32 -1.72 115.11 113.40 1phg h GLN 272 Ca 0.18 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1phg h GLN 272 Cb 0.32 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 1phg h GLN 272 CO -0.40 0.84 0.57 1.49 -0.95 0.00 0.00 178.83 180.39 1phg h GLU 273 N 1.17 1.20 -0.06 1.46 4.81 -1.27 -0.20 114.58 121.69 1phg h GLU 273 Ca 0.30 -0.09 -0.18 0.00 -0.13 0.00 0.00 59.36 59.26 1phg h GLU 273 Cb 0.01 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1phg h GLU 273 CO -0.05 0.82 -0.73 -0.07 -0.73 0.00 0.00 179.01 178.24 1phg h LEU 274 N 1.23 0.41 -0.32 1.64 3.38 -1.12 -1.25 115.31 119.28 1phg h LEU 274 Ca 0.33 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1phg h LEU 274 Cb -0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1phg h LEU 274 CO -0.07 1.01 -0.19 0.40 0.09 0.00 0.00 178.44 179.68 1phg h ILE 275 N 0.23 1.29 0.00 1.22 2.04 -0.97 -3.13 117.51 118.19 1phg h ILE 275 Ca -0.03 -1.32 -0.21 0.00 1.00 0.00 0.00 64.86 64.30 1phg h ILE 275 Cb 1.31 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 1phg h ILE 275 CO 0.12 0.43 -1.08 -0.33 0.00 0.00 0.00 178.15 177.29 1phg h GLU 276 N 0.47 0.00 -2.13 2.37 5.08 -1.01 -3.40 114.58 115.96 1phg h GLU 276 Ca 0.07 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.87 1phg h GLU 276 Cb 0.74 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.58 1phg h GLU 276 CO 0.05 0.87 -0.86 0.54 -1.00 0.00 0.00 179.01 178.61 1phg n ARG 277 N -3.28 1.94 0.31 2.33 5.12 -0.48 -4.95 116.66 117.65 1phg n ARG 277 Ca -0.03 -4.10 0.17 0.00 -1.93 0.00 0.00 57.85 51.97 1phg n ARG 277 Cb 0.94 -1.88 0.92 0.00 -1.16 0.00 0.00 32.46 31.28 1phg n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1phg h PRO 278 N 3.58 0.00 0.00 5.56 0.11 -1.76 -1.85 132.00 137.64 1phg h PRO 278 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1phg h PRO 278 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1phg h PRO 278 CO 0.67 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 1phg n GLU 279 N -2.86 0.01 0.02 1.05 0.00 -1.26 -1.46 120.64 116.14 1phg n GLU 279 Ca -0.02 0.36 0.11 0.00 0.00 0.00 0.00 57.16 57.61 1phg n GLU 279 Cb 0.24 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.20 1phg n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1phg n ARG 280 N -1.49 0.24 -0.20 3.44 1.74 -0.69 -4.52 116.66 115.17 1phg n ARG 280 Ca 0.02 -0.01 -0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1phg n ARG 280 Cb 0.09 -1.57 0.07 0.00 -1.02 0.00 0.00 32.46 30.03 1phg n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1phg h ILE 281 N 0.00 0.43 -0.01 0.55 2.04 -1.43 0.33 117.51 119.42 1phg h ILE 281 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1phg h ILE 281 Cb 0.69 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1phg h ILE 281 CO 0.00 0.01 0.01 -0.65 0.00 0.00 0.00 178.15 177.52 1phg h PRO 282 N 0.04 0.02 -0.54 2.37 0.11 -1.82 0.17 132.00 132.35 1phg h PRO 282 Ca 0.30 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.48 1phg h PRO 282 Cb 0.48 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.52 1phg h PRO 282 CO -0.59 0.03 0.21 0.00 -0.21 0.00 0.00 178.00 177.45 1phg h ALA 283 N 0.99 0.67 -0.86 -0.75 0.00 -1.79 -2.32 119.26 115.20 1phg h ALA 283 Ca 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1phg h ALA 283 Cb 0.02 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1phg h ALA 283 CO -0.00 -0.18 0.45 0.00 0.00 0.00 0.00 179.25 179.52 1phg h ALA 284 N 1.34 1.10 -0.56 0.00 0.00 0.18 -2.21 119.26 119.12 1phg h ALA 284 Ca 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1phg h ALA 284 Cb 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1phg h ALA 284 CO -0.24 0.63 0.30 0.00 0.00 0.00 0.00 179.25 179.94 1phg h GLU 286 N 0.75 0.70 -0.57 0.00 4.39 -1.26 0.46 114.58 119.05 1phg h GLU 286 Ca 0.20 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.78 1phg h GLU 286 Cb 0.05 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1phg h GLU 286 CO -0.03 0.64 0.37 1.49 -1.16 0.00 0.00 179.01 180.32 1phg h GLU 287 N 0.62 0.73 -0.59 2.33 4.57 -1.27 0.31 114.58 121.29 1phg h GLU 287 Ca 0.16 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1phg h GLU 287 Cb 0.20 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1phg h GLU 287 CO -0.01 0.49 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.21 1phg h LEU 288 N 0.76 1.03 -0.93 1.64 3.38 -1.18 0.34 115.31 120.36 1phg h LEU 288 Ca 0.21 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1phg h LEU 288 Cb -0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 1phg h LEU 288 CO -0.05 1.10 0.60 -0.07 0.09 0.00 0.00 178.44 180.11 1phg h LEU 289 N 0.94 1.00 0.35 1.67 3.38 -0.02 0.16 115.31 122.79 1phg h LEU 289 Ca 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1phg h LEU 289 Cb 0.58 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1phg h LEU 289 CO 0.03 0.68 -0.17 -0.09 0.09 0.00 0.00 178.44 178.99 1phg h ARG 290 N 1.16 -0.45 -0.43 1.13 2.43 -0.71 -2.93 114.38 114.58 1phg h ARG 290 Ca 0.37 0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.43 1phg h ARG 290 Cb 0.02 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1phg h ARG 290 CO -0.12 -0.17 -0.31 -0.09 -1.51 0.00 0.00 179.97 177.76 1phg h ARG 291 N -0.69 0.96 -0.75 0.20 9.65 -0.83 -3.18 114.38 119.74 1phg h ARG 291 Ca -0.05 -0.46 -0.36 0.00 -1.10 0.00 0.00 59.98 58.01 1phg h ARG 291 Cb 0.49 -0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.85 1phg h ARG 291 CO 0.08 1.13 0.37 1.19 2.80 0.00 0.00 179.97 185.53 1phg n PHE 292 N -4.09 2.35 -1.60 2.20 3.72 0.56 -4.94 117.46 115.67 1phg n PHE 292 Ca -0.01 -1.64 -0.41 0.00 -0.05 0.00 0.00 57.45 55.34 1phg n PHE 292 Cb 0.51 -0.76 0.01 0.00 -0.94 0.00 0.00 39.48 38.30 1phg n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1phg n SER 293 N -0.96 1.02 0.00 4.37 2.88 -1.11 -4.94 113.62 114.89 1phg n SER 293 Ca 0.48 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 59.02 1phg n SER 293 Cb 1.43 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 1phg n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1phg n LEU 294 N 0.47 0.00 -4.89 2.46 -0.00 -1.26 -4.85 117.00 108.93 1phg n LEU 294 Ca 0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.76 1phg n LEU 294 Cb 0.40 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.77 1phg n LEU 294 CO 0.56 0.00 -0.17 -0.69 -0.00 0.00 0.00 177.39 177.09 1phg s VAL 295 N 0.00 5.42 -0.28 1.47 1.01 -1.26 -0.75 120.40 126.01 1phg s VAL 295 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1phg s VAL 295 Cb 0.00 -3.48 0.12 0.00 0.00 0.00 0.00 36.38 33.03 1phg s VAL 295 CO 0.00 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.76 1phg s ALA 296 N -1.22 -0.12 0.00 5.51 0.00 0.07 -1.79 121.76 124.20 1phg s ALA 296 Ca 0.23 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1phg s ALA 296 Cb -0.12 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.36 1phg s ALA 296 CO 0.14 -1.65 0.00 -0.40 0.00 0.00 0.00 175.76 173.85 1phg n ASP 297 N 5.29 1.93 -0.30 0.00 5.75 -1.26 -4.52 116.55 123.44 1phg n ASP 297 Ca -0.04 -0.51 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 1phg n ASP 297 Cb 0.45 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1phg n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1phg n GLY 298 N 4.82 3.47 3.18 6.12 0.00 0.45 -0.54 105.19 122.69 1phg n GLY 298 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1phg n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1phg s ARG 299 N 0.10 1.07 0.02 1.61 1.81 -0.40 -4.43 118.95 118.74 1phg s ARG 299 Ca 0.00 -1.54 0.07 0.00 -1.72 0.00 0.00 55.73 52.55 1phg s ARG 299 Cb 0.00 0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 1phg s ARG 299 CO 0.00 -0.32 -0.21 -1.50 -0.68 0.00 0.00 175.30 172.59 1phg s ILE 300 N -4.08 2.52 -0.10 1.52 2.07 -0.10 -1.83 121.20 121.19 1phg s ILE 300 Ca 0.31 -1.19 -0.30 0.00 -1.41 0.00 0.00 60.65 58.07 1phg s ILE 300 Cb 0.07 -2.01 -0.01 0.00 0.13 0.00 0.00 42.46 40.64 1phg s ILE 300 CO 0.07 0.41 1.04 -0.76 -1.91 0.00 0.00 174.94 173.79 1phg s LEU 301 N -1.18 4.24 0.35 8.50 2.01 0.09 -0.19 118.68 132.49 1phg s LEU 301 Ca 0.13 1.57 0.24 0.00 0.01 0.00 0.00 54.13 56.08 1phg s LEU 301 Cb -0.10 -3.56 0.53 0.00 0.01 0.00 0.00 46.19 43.07 1phg s LEU 301 CO 0.03 -0.48 1.67 0.71 1.01 0.00 0.00 176.35 179.29 1phg h THR 302 N 5.11 0.00 -2.92 5.49 1.35 -1.53 0.63 112.91 121.04 1phg h THR 302 Ca -0.31 -0.79 0.04 0.00 -0.55 0.00 0.00 66.41 64.81 1phg h THR 302 Cb 1.14 1.78 -0.03 0.00 -1.73 0.00 0.00 68.15 69.32 1phg h THR 302 CO 0.87 0.00 0.30 -0.94 -0.25 0.00 0.00 175.52 175.49 1phg s SER 303 N -5.53 -0.11 0.33 5.36 1.04 -1.26 -4.81 113.70 108.72 1phg s SER 303 Ca 0.08 -0.85 -0.29 0.00 0.48 0.00 0.00 55.95 55.38 1phg s SER 303 Cb 0.08 0.75 -0.11 0.00 0.10 0.00 0.00 66.02 66.85 1phg s SER 303 CO 0.64 -1.45 1.45 -1.81 0.98 0.00 0.00 173.24 173.05 1phg s ASP 304 N -3.03 6.51 -0.21 7.02 1.11 -1.26 -3.18 116.67 123.63 1phg s ASP 304 Ca 0.14 2.88 -0.27 0.00 0.18 0.00 0.00 52.55 55.48 1phg s ASP 304 Cb -0.05 -2.65 0.09 0.00 1.07 0.00 0.00 42.92 41.38 1phg s ASP 304 CO 0.09 -0.77 0.85 -0.47 1.18 0.00 0.00 175.17 176.05 1phg s TYR 305 N -0.75 -0.61 -0.33 4.23 5.04 -0.09 -4.87 117.35 119.98 1phg s TYR 305 Ca 0.55 1.34 -0.07 0.00 -2.44 0.00 0.00 57.07 56.45 1phg s TYR 305 Cb -0.44 0.35 0.03 0.00 0.35 0.00 0.00 41.96 42.25 1phg s TYR 305 CO 0.55 -0.37 0.10 -2.00 -1.34 0.00 0.00 175.55 172.48 1phg s GLU 306 N -0.20 2.70 -0.21 4.97 2.12 -1.26 0.30 118.70 127.12 1phg s GLU 306 Ca -0.01 -1.12 0.02 0.00 0.36 0.00 0.00 54.97 54.21 1phg s GLU 306 Cb -0.03 -3.45 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1phg s GLU 306 CO 0.01 -0.63 -0.14 0.12 -0.54 0.00 0.00 175.26 174.08 1phg s PHE 307 N 1.42 2.83 -1.50 5.30 5.36 0.22 -4.68 117.98 126.92 1phg s PHE 307 Ca -0.01 -1.85 -0.06 0.00 -0.96 0.00 0.00 56.93 54.05 1phg s PHE 307 Cb -0.19 -1.84 0.05 0.00 -0.34 0.00 0.00 43.02 40.71 1phg s PHE 307 CO 0.03 -0.81 0.56 0.72 -1.46 0.00 0.00 175.22 174.25 1phg n HIS 308 N 4.58 -1.72 -0.97 10.12 8.25 -1.26 -1.22 115.22 133.00 1phg n HIS 308 Ca -0.17 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 1phg n HIS 308 Cb 0.46 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.04 1phg n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1phg n GLY 309 N -1.81 0.49 3.58 -1.41 0.00 -1.26 -5.01 105.19 99.78 1phg n GLY 309 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1phg n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1phg s VAL 310 N -2.20 3.71 -0.25 1.61 1.01 -0.36 -5.07 120.40 118.84 1phg s VAL 310 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1phg s VAL 310 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 1phg s VAL 310 CO 0.00 0.60 0.60 -1.10 0.00 0.00 0.00 175.10 175.20 1phg s GLN 311 N -0.80 4.11 -0.13 2.72 -1.52 -1.26 -0.61 119.66 122.17 1phg s GLN 311 Ca 0.12 0.50 -0.04 0.00 -1.95 0.00 0.00 55.36 53.99 1phg s GLN 311 Cb -0.11 -3.64 -0.04 0.00 -0.22 0.00 0.00 33.01 29.00 1phg s GLN 311 CO 0.01 -0.37 0.03 -0.51 -0.25 0.00 0.00 175.29 174.20 1phg s LEU 312 N 2.37 3.71 -0.08 2.90 1.43 0.15 -4.92 118.68 124.23 1phg s LEU 312 Ca 0.25 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1phg s LEU 312 Cb -0.16 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 1phg s LEU 312 CO 0.09 0.30 0.25 -0.54 0.23 0.00 0.00 176.35 176.68 1phg s LYS 313 N -0.39 3.71 -0.25 1.70 1.02 -1.26 -0.91 119.74 123.36 1phg s LYS 313 Ca 0.08 0.09 -0.43 0.00 0.02 0.00 0.00 55.97 55.73 1phg s LYS 313 Cb -0.12 -3.23 -0.19 0.00 -0.52 0.00 0.00 37.83 33.76 1phg s LYS 313 CO 0.02 0.68 1.38 1.17 -0.92 0.00 0.00 175.35 177.69 1phg n LYS 314 N 2.11 0.16 0.00 1.68 4.81 -1.19 -0.64 118.16 125.09 1phg n LYS 314 Ca -0.17 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1phg n LYS 314 Cb 0.54 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1phg n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1phg n GLY 315 N 2.92 0.55 3.77 3.14 0.00 0.22 -4.90 105.19 110.89 1phg n GLY 315 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1phg n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1phg s ASP 316 N -2.06 6.52 0.05 1.61 1.01 0.18 -4.73 116.67 119.26 1phg s ASP 316 Ca 0.00 2.71 0.00 0.00 0.71 0.00 0.00 52.55 55.98 1phg s ASP 316 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1phg s ASP 316 CO 0.00 -0.71 0.17 -1.10 0.21 0.00 0.00 175.17 173.74 1phg s GLN 317 N -2.03 3.29 -0.06 8.23 -0.21 -1.26 -0.73 119.66 126.89 1phg s GLN 317 Ca 0.53 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 55.44 1phg s GLN 317 Cb -0.40 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.67 1phg s GLN 317 CO 0.52 0.61 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.76 1phg s ILE 318 N -1.43 0.61 -0.17 1.08 2.07 -0.76 -1.46 121.20 121.13 1phg s ILE 318 Ca 0.32 -0.13 -0.24 0.00 -1.41 0.00 0.00 60.65 59.19 1phg s ILE 318 Cb -0.13 -0.65 -0.02 0.00 0.13 0.00 0.00 42.46 41.80 1phg s ILE 318 CO 0.24 0.26 0.78 -0.22 -1.91 0.00 0.00 174.94 174.09 1phg s LEU 319 N 1.14 4.17 -0.62 8.50 2.96 0.72 -1.27 118.68 134.29 1phg s LEU 319 Ca -0.07 1.10 0.04 0.00 -0.22 0.00 0.00 54.13 54.98 1phg s LEU 319 Cb -0.14 -3.15 0.15 0.00 0.50 0.00 0.00 46.19 43.55 1phg s LEU 319 CO -0.01 -0.36 0.39 -0.76 -1.32 0.00 0.00 176.35 174.29 1phg s LEU 320 N 2.04 4.61 -0.41 -0.68 1.43 0.30 -2.11 118.68 123.86 1phg s LEU 320 Ca 0.36 -3.45 -0.28 0.00 -1.03 0.00 0.00 54.13 49.73 1phg s LEU 320 Cb -0.16 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1phg s LEU 320 CO 0.12 -0.16 1.86 -2.84 0.23 0.00 0.00 176.35 175.56 1phg s PRO 321 N -0.90 3.09 0.32 1.29 0.02 -1.26 -4.24 135.00 133.31 1phg s PRO 321 Ca 0.21 1.24 0.08 0.00 0.02 0.00 0.00 61.00 62.55 1phg s PRO 321 Cb -0.15 -4.27 0.83 0.00 0.02 0.00 0.00 34.50 30.93 1phg s PRO 321 CO -0.09 -2.16 1.76 1.96 -0.33 0.00 0.00 177.00 178.14 1phg h GLN 322 N 13.81 0.64 -0.67 5.54 7.50 -1.77 -1.38 115.11 138.78 1phg h GLN 322 Ca -0.31 -0.04 0.13 0.00 0.50 0.00 0.00 58.65 58.93 1phg h GLN 322 Cb 1.17 -0.14 -0.13 0.00 0.05 0.00 0.00 27.48 28.43 1phg h GLN 322 CO 1.08 0.42 -0.23 1.98 -1.50 0.00 0.00 178.83 180.58 1phg h MET 323 N 0.66 -0.06 -0.19 1.46 4.05 -1.63 -3.17 114.93 116.06 1phg h MET 323 Ca 0.61 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.94 1phg h MET 323 Cb 1.08 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 1phg h MET 323 CO -0.41 -0.04 -0.28 -0.07 0.23 0.00 0.00 176.91 176.34 1phg h LEU 324 N -0.06 0.36 -0.68 3.39 3.38 -1.56 -3.37 115.31 116.77 1phg h LEU 324 Ca 0.30 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.27 1phg h LEU 324 Cb 0.53 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.06 1phg h LEU 324 CO -0.71 0.63 -0.31 0.28 0.09 0.00 0.00 178.44 178.43 1phg h SER 325 N 0.32 -1.08 1.11 -0.43 0.02 -1.66 -2.57 113.55 109.26 1phg h SER 325 Ca 0.05 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1phg h SER 325 Cb 0.66 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1phg h SER 325 CO 0.05 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.06 1phg n GLY 326 N -1.45 -1.50 0.08 -3.77 0.00 -1.25 -3.25 105.19 94.05 1phg n GLY 326 Ca 0.06 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1phg n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1phg h LEU 327 N 0.00 0.00 -9.14 0.99 3.38 -1.63 -3.42 115.31 105.50 1phg h LEU 327 Ca 0.00 -0.16 -0.56 0.00 0.09 0.00 0.00 57.88 57.25 1phg h LEU 327 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1phg h LEU 327 CO 0.00 0.08 1.02 -0.62 0.09 0.00 0.00 178.44 179.01 1phg s ASP 328 N -4.52 6.70 0.44 -0.43 -1.08 -1.02 -4.72 116.67 112.04 1phg s ASP 328 Ca 0.05 1.80 0.18 0.00 -0.52 0.00 0.00 52.55 54.06 1phg s ASP 328 Cb 0.12 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 40.17 1phg s ASP 328 CO 0.73 -0.96 1.90 1.05 0.52 0.00 0.00 175.17 178.42 1phg h GLU 329 N 9.29 0.34 0.00 4.34 9.09 -1.90 0.24 114.58 135.98 1phg h GLU 329 Ca -0.32 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.07 1phg h GLU 329 Cb 1.14 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.16 1phg h GLU 329 CO 0.98 0.22 0.00 0.00 0.05 0.00 0.00 179.01 180.26 1phg h ARG 330 N 0.35 0.00 0.00 1.06 3.08 -1.94 -3.26 114.38 113.67 1phg h ARG 330 Ca 0.40 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.17 1phg h ARG 330 Cb 1.04 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 1phg h ARG 330 CO -0.12 0.00 -1.98 0.39 -1.07 0.00 0.00 179.97 177.19 1phg n GLU 331 N -2.80 0.41 -3.98 0.04 -0.58 0.58 -4.96 120.64 109.34 1phg n GLU 331 Ca -0.00 0.13 -0.28 0.00 -0.42 0.00 0.00 57.16 56.59 1phg n GLU 331 Cb 0.19 -1.26 -0.17 0.00 -0.57 0.00 0.00 31.44 29.64 1phg n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1phg s ASN 332 N -6.06 2.29 0.51 1.62 0.01 0.39 -4.76 114.94 108.93 1phg s ASN 332 Ca -0.24 -0.35 -0.22 0.00 -0.71 0.00 0.00 52.86 51.34 1phg s ASN 332 Cb 0.07 -0.93 -0.07 0.00 0.41 0.00 0.00 41.25 40.74 1phg s ASN 332 CO 0.36 -0.09 1.18 0.00 -1.51 0.00 0.00 177.10 177.04 1phg n ALA 333 N 4.83 0.94 -3.53 0.60 0.00 -1.26 -3.37 120.51 118.73 1phg n ALA 333 Ca -0.14 0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1phg n ALA 333 Cb 0.50 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1phg n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1phg h PRO 335 N -0.11 0.16 0.00 0.00 0.13 -1.84 -2.30 132.00 128.05 1phg h PRO 335 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1phg h PRO 335 Cb 1.02 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1phg h PRO 335 CO 0.28 0.16 -0.06 -1.33 -0.23 0.00 0.00 178.00 176.82 1phg n MET 336 N -4.46 0.00 -3.04 0.86 2.81 -1.26 -4.81 117.12 107.23 1phg n MET 336 Ca -0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.48 1phg n MET 336 Cb 0.13 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.09 1phg n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1phg s HIS 337 N -3.00 3.67 -0.24 2.03 5.04 -0.87 -5.05 115.29 116.87 1phg s HIS 337 Ca 0.14 1.35 -0.19 0.00 -1.54 0.00 0.00 55.06 54.82 1phg s HIS 337 Cb 0.19 -2.78 -0.03 0.00 0.04 0.00 0.00 32.58 30.00 1phg s HIS 337 CO 0.55 0.22 0.55 0.08 -2.34 0.00 0.00 174.74 173.81 1phg s VAL 338 N 0.21 5.05 -0.20 0.89 1.01 -1.26 -5.01 120.40 121.08 1phg s VAL 338 Ca 0.37 0.98 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1phg s VAL 338 Cb -0.19 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.39 1phg s VAL 338 CO 0.20 0.09 0.07 -0.62 0.00 0.00 0.00 175.10 174.84 1phg s ASP 339 N 1.44 2.79 0.11 3.32 -1.08 -1.26 -5.01 116.67 116.98 1phg s ASP 339 Ca 0.23 -0.82 0.17 0.00 -0.52 0.00 0.00 52.55 51.62 1phg s ASP 339 Cb -0.16 -0.44 0.74 0.00 -1.46 0.00 0.00 42.92 41.60 1phg s ASP 339 CO 0.09 -0.34 1.53 0.49 0.52 0.00 0.00 175.17 177.46 1phg n PHE 340 N 5.16 0.34 -1.33 -5.34 3.72 -1.26 -2.90 117.46 115.84 1phg n PHE 340 Ca -0.07 0.14 -0.01 0.00 -0.05 0.00 0.00 57.45 57.45 1phg n PHE 340 Cb 0.47 -0.72 0.21 0.00 -0.94 0.00 0.00 39.48 38.50 1phg n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1phg n SER 341 N -1.81 2.81 -4.75 4.37 3.41 -1.26 -4.53 113.62 111.87 1phg n SER 341 Ca 0.02 -3.58 -0.42 0.00 -0.26 0.00 0.00 58.87 54.64 1phg n SER 341 Cb 0.17 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1phg n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1phg n ARG 342 N -1.00 2.65 -0.23 4.33 1.74 -1.14 -4.90 116.66 118.11 1phg n ARG 342 Ca 0.30 0.94 0.01 0.00 -0.77 0.00 0.00 57.85 58.34 1phg n ARG 342 Cb 1.00 -2.70 0.25 0.00 -1.02 0.00 0.00 32.46 29.99 1phg n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1phg h GLN 343 N 4.33 0.98 -2.58 5.56 1.08 -1.95 -3.40 115.11 119.12 1phg h GLN 343 Ca -0.48 -0.06 -0.32 0.00 -1.45 0.00 0.00 58.65 56.35 1phg h GLN 343 Cb 1.23 -0.22 -0.36 0.00 -0.05 0.00 0.00 27.48 28.08 1phg h GLN 343 CO 0.76 0.65 -0.63 0.21 -0.95 0.00 0.00 178.83 178.87 1phg s LYS 344 N -5.85 0.18 -0.41 1.46 2.47 -1.26 -5.11 119.74 111.22 1phg s LYS 344 Ca -0.11 0.24 -0.18 0.00 -1.56 0.00 0.00 55.97 54.35 1phg s LYS 344 Cb 0.18 -1.13 0.02 0.00 -1.46 0.00 0.00 37.83 35.43 1phg s LYS 344 CO 0.78 -0.62 0.52 0.08 0.16 0.00 0.00 175.35 176.27 1phg s VAL 345 N 2.32 4.99 -0.22 4.02 1.01 -1.26 -4.98 120.40 126.29 1phg s VAL 345 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1phg s VAL 345 Cb -0.15 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1phg s VAL 345 CO -0.12 -0.43 -0.06 -0.55 0.00 0.00 0.00 175.10 173.95 1phg s SER 346 N 1.86 4.16 0.28 3.32 0.15 -1.26 -5.06 113.70 117.15 1phg s SER 346 Ca 0.17 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.28 1phg s SER 346 Cb -0.16 -1.71 -0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1phg s SER 346 CO 0.15 -0.02 0.48 -1.38 1.20 0.00 0.00 173.24 173.67 1phg s HIS 347 N 1.45 0.57 -0.23 3.44 -3.43 -1.26 -3.91 115.29 111.92 1phg s HIS 347 Ca 0.05 -0.91 0.22 0.00 -0.80 0.00 0.00 55.06 53.63 1phg s HIS 347 Cb -0.14 0.12 0.50 0.00 -1.43 0.00 0.00 32.58 31.63 1phg s HIS 347 CO -0.04 -1.05 1.12 0.25 -2.00 0.00 0.00 174.74 173.02 1phg n THR 348 N -0.43 1.19 -0.32 -5.38 -2.24 -1.26 -4.91 114.28 100.93 1phg n THR 348 Ca -0.01 -2.76 0.12 0.00 -2.27 0.00 0.00 64.05 59.13 1phg n THR 348 Cb 0.62 1.14 0.35 0.00 -2.10 0.00 0.00 70.33 70.33 1phg n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1phg h THR 349 N 5.56 0.79 -0.61 4.28 2.02 -1.87 -1.02 112.91 122.06 1phg h THR 349 Ca -0.12 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1phg h THR 349 Cb 1.36 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1phg h THR 349 CO 0.20 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.71 1phg n PHE 350 N -4.63 0.88 -1.21 3.16 3.72 -1.26 -4.81 117.46 113.31 1phg n PHE 350 Ca 0.20 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1phg n PHE 350 Cb 0.52 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1phg n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1phg n GLY 351 N 1.42 -2.03 3.55 1.37 0.00 -0.39 -1.26 105.19 107.86 1phg n GLY 351 Ca 0.21 -1.85 -0.16 0.00 0.00 0.00 0.00 46.02 44.21 1phg n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1phg s HIS 352 N -0.11 -0.65 0.00 1.61 2.46 -1.26 -4.75 115.29 112.59 1phg s HIS 352 Ca 0.00 1.24 0.00 0.00 0.47 0.00 0.00 55.06 56.77 1phg s HIS 352 Cb 0.00 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.84 1phg s HIS 352 CO 0.00 -0.53 0.00 0.41 -2.47 0.00 0.00 174.74 172.15 1phg n GLY 353 N 1.26 -0.93 0.29 1.59 0.00 -1.26 -4.16 105.19 101.99 1phg n GLY 353 Ca -0.17 -1.29 0.17 0.00 0.00 0.00 0.00 46.02 44.72 1phg n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1phg h SER 354 N 3.71 0.00 -0.55 1.61 4.64 -1.91 -2.42 113.55 118.63 1phg h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1phg h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1phg h SER 354 CO 0.00 0.05 0.00 1.41 -0.87 0.00 0.00 176.83 177.42 1phg n HIS 355 N -3.48 0.87 -1.50 4.77 -0.00 -1.26 -4.99 115.22 109.63 1phg n HIS 355 Ca -0.02 -0.40 -0.56 0.00 -0.00 0.00 0.00 57.72 56.73 1phg n HIS 355 Cb 0.16 -0.06 -0.07 0.00 -0.00 0.00 0.00 29.99 30.02 1phg n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1phg n LEU 356 N 1.06 0.06 -4.68 2.41 7.94 -0.91 -4.73 117.00 118.14 1phg n LEU 356 Ca 0.19 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.82 1phg n LEU 356 Cb 0.54 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 43.50 1phg n LEU 356 CO 0.14 -1.94 1.46 0.00 -1.11 0.00 0.00 177.39 175.94 1phg h LEU 358 N 9.39 0.04 -0.62 0.00 3.38 -1.90 -3.18 115.31 122.42 1phg h LEU 358 Ca -0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1phg h LEU 358 Cb 1.21 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1phg h LEU 358 CO 0.94 0.78 0.00 0.61 0.09 0.00 0.00 178.44 180.86 1phg n GLY 359 N 0.62 -0.19 0.30 0.83 0.00 -1.26 -4.31 105.19 101.19 1phg n GLY 359 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1phg n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1phg h GLN 360 N 0.95 0.38 -0.24 1.61 3.07 -1.90 -0.65 115.11 118.34 1phg h GLN 360 Ca 0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 58.65 58.55 1phg h GLN 360 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.71 1phg h GLN 360 CO 0.00 0.25 -0.49 0.45 0.09 0.00 0.00 178.83 179.13 1phg h HIS 361 N 0.39 0.95 0.27 0.06 3.86 -1.87 -1.21 115.15 117.61 1phg h HIS 361 Ca 0.12 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 1phg h HIS 361 Cb 0.02 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1phg h HIS 361 CO -0.00 1.15 -0.13 1.25 0.86 0.00 0.00 177.93 181.06 1phg h LEU 362 N 0.49 -0.31 -0.34 2.43 5.85 -1.63 -2.27 115.31 119.53 1phg h LEU 362 Ca 0.01 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1phg h LEU 362 Cb 1.10 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1phg h LEU 362 CO 0.11 -0.06 0.07 0.00 -0.34 0.00 0.00 178.44 178.21 1phg h ALA 363 N 0.13 0.36 -0.81 1.25 0.00 -1.11 -1.67 119.26 117.40 1phg h ALA 363 Ca -0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1phg h ALA 363 Cb 0.40 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1phg h ALA 363 CO 0.06 -0.33 0.46 0.00 0.00 0.00 0.00 179.25 179.44 1phg h ARG 364 N 0.19 1.13 -0.59 0.00 3.08 -1.13 -1.54 114.38 115.52 1phg h ARG 364 Ca 0.16 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1phg h ARG 364 Cb 0.18 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1phg h ARG 364 CO -0.21 0.82 0.29 -0.09 -1.07 0.00 0.00 179.97 179.71 1phg h ARG 365 N 1.13 0.84 -0.71 0.04 9.65 -0.79 -0.68 114.38 123.85 1phg h ARG 365 Ca 0.29 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.98 1phg h ARG 365 Cb 0.01 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1phg h ARG 365 CO -0.05 0.67 0.19 0.93 2.80 0.00 0.00 179.97 184.51 1phg h GLU 366 N 0.80 1.13 0.42 0.20 5.08 -0.95 -1.93 114.58 119.32 1phg h GLU 366 Ca 0.20 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1phg h GLU 366 Cb 0.10 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1phg h GLU 366 CO -0.03 0.98 -0.20 0.82 -1.00 0.00 0.00 179.01 179.59 1phg h ILE 367 N 1.07 0.48 -0.56 3.13 2.04 -0.89 -2.56 117.51 120.23 1phg h ILE 367 Ca 0.23 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1phg h ILE 367 Cb 0.35 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1phg h ILE 367 CO -0.00 0.08 0.28 0.40 0.00 0.00 0.00 178.15 178.91 1phg h ILE 368 N -0.90 0.94 -0.32 -0.67 2.04 -1.13 -1.53 117.51 115.93 1phg h ILE 368 Ca -0.06 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1phg h ILE 368 Cb 0.56 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1phg h ILE 368 CO 0.09 0.10 0.20 0.58 0.00 0.00 0.00 178.15 179.13 1phg h VAL 369 N 0.54 1.10 -0.30 1.67 2.07 -1.38 -1.69 116.25 118.25 1phg h VAL 369 Ca 0.25 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1phg h VAL 369 Cb 0.17 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1phg h VAL 369 CO -0.18 0.09 0.14 0.74 0.02 0.00 0.00 177.57 178.38 1phg h THR 370 N 0.43 0.97 0.26 2.57 2.02 -1.21 -0.51 112.91 117.44 1phg h THR 370 Ca 0.12 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1phg h THR 370 Cb -0.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1phg h THR 370 CO -0.02 0.05 -0.12 -0.07 0.37 0.00 0.00 175.52 175.73 1phg h LEU 371 N 0.30 -0.29 -0.33 2.58 3.38 -1.12 -0.41 115.31 119.40 1phg h LEU 371 Ca 0.13 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1phg h LEU 371 Cb 0.06 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1phg h LEU 371 CO -0.10 -0.08 0.17 0.50 0.09 0.00 0.00 178.44 179.02 1phg h LYS 372 N -0.50 0.34 -0.07 1.13 3.64 -1.22 -2.35 116.57 117.54 1phg h LYS 372 Ca -0.04 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 1phg h LYS 372 Cb 0.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1phg h LYS 372 CO 0.06 0.22 -0.62 0.93 -2.27 0.00 0.00 179.45 177.77 1phg h GLU 373 N 0.35 0.24 0.03 1.90 4.39 -1.08 -2.94 114.58 117.47 1phg h GLU 373 Ca 0.14 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1phg h GLU 373 Cb 0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1phg h GLU 373 CO -0.09 0.78 -0.01 2.35 -1.16 0.00 0.00 179.01 180.87 1phg h TRP 374 N 0.18 -0.03 -0.37 4.33 2.91 -0.97 -3.27 115.95 118.73 1phg h TRP 374 Ca -0.01 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.11 1phg h TRP 374 Cb 1.13 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 1phg h TRP 374 CO 0.02 0.68 0.26 -0.07 -1.03 0.00 0.00 178.44 178.30 1phg h LEU 375 N -0.85 0.04 -0.03 0.65 3.38 -1.51 0.71 115.31 117.70 1phg h LEU 375 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1phg h LEU 375 Cb 0.73 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1phg h LEU 375 CO 0.01 0.02 -0.01 0.74 0.09 0.00 0.00 178.44 179.29 1phg h THR 376 N 0.04 1.31 0.12 0.22 2.02 -1.59 -3.21 112.91 111.82 1phg h THR 376 Ca 0.17 -0.92 -0.37 0.00 0.77 0.00 0.00 66.41 66.06 1phg h THR 376 Cb 0.64 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 1phg h THR 376 CO -0.01 0.25 -2.00 0.54 0.37 0.00 0.00 175.52 174.67 1phg n ARG 377 N -4.87 0.76 -3.46 6.66 1.74 -1.03 -4.57 116.66 111.89 1phg n ARG 377 Ca -0.08 0.26 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 1phg n ARG 377 Cb 0.21 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 1phg n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1phg n ILE 378 N -3.48 0.57 0.24 0.55 5.41 0.24 -1.17 119.36 121.73 1phg n ILE 378 Ca -0.32 -4.41 0.11 0.00 1.00 0.00 0.00 62.75 59.13 1phg n ILE 378 Cb 1.05 -1.98 0.61 0.00 -0.71 0.00 0.00 39.64 38.61 1phg n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1phg h PRO 379 N 4.72 0.00 -4.00 0.38 0.13 -1.70 -3.39 132.00 128.14 1phg h PRO 379 Ca 0.17 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.78 1phg h PRO 379 Cb 0.80 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.55 1phg h PRO 379 CO 0.60 0.18 -0.79 0.34 -0.23 0.00 0.00 178.00 178.10 1phg s ASP 380 N -6.22 2.37 0.22 1.44 2.15 -1.26 -4.91 116.67 110.46 1phg s ASP 380 Ca -0.02 -0.45 -0.20 0.00 0.43 0.00 0.00 52.55 52.31 1phg s ASP 380 Cb 0.12 -0.75 0.04 0.00 -0.30 0.00 0.00 42.92 42.03 1phg s ASP 380 CO 0.61 -0.18 0.63 0.72 -0.17 0.00 0.00 175.17 176.78 1phg s PHE 381 N 1.76 -0.26 0.26 -5.34 -0.71 -1.26 -4.54 117.98 107.89 1phg s PHE 381 Ca 0.03 -0.09 -0.17 0.00 -1.04 0.00 0.00 56.93 55.66 1phg s PHE 381 Cb -0.14 0.57 0.01 0.00 -1.21 0.00 0.00 43.02 42.25 1phg s PHE 381 CO -0.07 -1.03 0.59 -1.54 -1.34 0.00 0.00 175.22 171.82 1phg s SER 382 N -2.86 -0.18 0.36 1.98 1.04 -0.74 -4.72 113.70 108.58 1phg s SER 382 Ca 0.08 -0.75 -0.26 0.00 0.48 0.00 0.00 55.95 55.49 1phg s SER 382 Cb -0.03 0.65 -0.09 0.00 0.10 0.00 0.00 66.02 66.65 1phg s SER 382 CO -0.01 -1.22 1.16 -0.63 0.98 0.00 0.00 173.24 173.51 1phg s ILE 383 N -3.96 3.23 0.42 -1.02 1.01 -1.26 -0.94 121.20 118.68 1phg s ILE 383 Ca 0.16 1.10 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 1phg s ILE 383 Cb -0.03 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 1phg s ILE 383 CO 0.07 0.15 1.47 0.00 0.00 0.00 0.00 174.94 176.63 1phg s ALA 384 N -1.35 3.41 0.10 9.38 0.00 -0.41 -4.73 121.76 128.16 1phg s ALA 384 Ca 0.53 1.54 -0.33 0.00 0.00 0.00 0.00 51.96 53.70 1phg s ALA 384 Cb -0.31 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.07 1phg s ALA 384 CO 0.40 -1.16 1.70 -2.30 0.00 0.00 0.00 175.76 174.40 1phg n PRO 385 N 0.10 2.28 -1.10 0.00 -0.02 -1.26 -1.92 135.00 133.08 1phg n PRO 385 Ca 0.03 0.83 -0.04 0.00 -2.02 0.00 0.00 63.50 62.30 1phg n PRO 385 Cb 0.40 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.23 1phg n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1phg n GLY 386 N 3.81 0.65 3.73 -1.23 0.00 -1.26 -4.99 105.19 105.89 1phg n GLY 386 Ca 0.18 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1phg n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phg s ALA 387 N -2.01 3.40 -0.29 4.61 0.00 -0.81 -5.04 121.76 121.64 1phg s ALA 387 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.89 1phg s ALA 387 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1phg s ALA 387 CO 0.00 -0.01 0.15 -0.65 0.00 0.00 0.00 175.76 175.25 1phg s GLN 388 N 0.52 3.59 -0.13 0.00 -0.21 -1.26 -4.93 119.66 117.24 1phg s GLN 388 Ca 0.33 -0.55 -0.28 0.00 0.02 0.00 0.00 55.36 54.88 1phg s GLN 388 Cb -0.17 -3.56 -0.01 0.00 1.00 0.00 0.00 33.01 30.27 1phg s GLN 388 CO 0.16 -0.30 0.95 0.42 -2.12 0.00 0.00 175.29 174.40 1phg s ILE 389 N 1.66 4.81 -0.14 1.08 -1.09 -1.26 -5.02 121.20 121.24 1phg s ILE 389 Ca 0.06 1.92 -0.03 0.00 -2.23 0.00 0.00 60.65 60.36 1phg s ILE 389 Cb -0.16 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.43 1phg s ILE 389 CO 0.07 0.01 -0.02 -1.10 -1.23 0.00 0.00 174.94 172.67 1phg s GLN 390 N 2.05 3.55 0.37 2.79 -0.21 -1.26 -4.99 119.66 121.96 1phg s GLN 390 Ca 0.45 -0.49 0.01 0.00 0.02 0.00 0.00 55.36 55.36 1phg s GLN 390 Cb -0.18 -2.91 -0.02 0.00 1.00 0.00 0.00 33.01 30.91 1phg s GLN 390 CO 0.16 0.34 0.56 -1.01 -2.12 0.00 0.00 175.29 173.22 1phg s HIS 391 N 0.10 3.38 -0.02 0.91 3.76 -1.26 -0.78 115.29 121.39 1phg s HIS 391 Ca 0.00 0.23 0.02 0.00 -0.15 0.00 0.00 55.06 55.16 1phg s HIS 391 Cb -0.13 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.56 1phg s HIS 391 CO 0.02 -0.01 -0.07 0.15 -0.85 0.00 0.00 174.74 173.99 1phg s LYS 392 N -4.35 0.73 0.12 1.40 -0.14 0.25 -4.85 119.74 112.90 1phg s LYS 392 Ca 0.42 -0.24 0.02 0.00 -1.36 0.00 0.00 55.97 54.82 1phg s LYS 392 Cb -0.10 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.31 1phg s LYS 392 CO 0.36 0.09 0.22 0.45 -0.76 0.00 0.00 175.35 175.71 1phg s SER 393 N 0.16 6.12 0.00 2.83 0.15 -1.26 -0.04 113.70 121.66 1phg s SER 393 Ca -0.02 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.76 1phg s SER 393 Cb -0.07 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 1phg s SER 393 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1phg n GLY 394 N -0.16 -0.55 0.16 9.45 0.00 -1.20 -4.68 105.19 108.20 1phg n GLY 394 Ca -0.07 -0.81 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 1phg n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1phg h ILE 395 N 0.00 0.85 -3.19 -0.61 1.08 -1.11 -3.38 117.51 111.15 1phg h ILE 395 Ca 0.00 -0.08 -0.64 0.00 -0.39 0.00 0.00 64.86 63.74 1phg h ILE 395 Cb 0.00 0.59 -0.34 0.00 -3.07 0.00 0.00 36.82 33.99 1phg h ILE 395 CO 0.00 0.04 -0.86 -0.69 -0.69 0.00 0.00 178.15 175.96 1phg s VAL 396 N -6.16 1.85 0.54 1.67 1.01 -1.25 -0.75 120.40 117.30 1phg s VAL 396 Ca -0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1phg s VAL 396 Cb 0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1phg s VAL 396 CO 0.71 0.51 0.86 -0.44 0.00 0.00 0.00 175.10 176.74 1phg s SER 397 N 1.00 6.01 0.33 3.32 0.01 0.07 -4.63 113.70 119.82 1phg s SER 397 Ca -0.04 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1phg s SER 397 Cb -0.15 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1phg s SER 397 CO -0.04 -0.79 0.41 -0.83 0.41 0.00 0.00 173.24 172.39 1phg s GLY 398 N -4.19 1.72 -0.11 3.44 0.00 0.94 -4.80 107.32 104.32 1phg s GLY 398 Ca 0.51 -1.68 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1phg s GLY 398 CO 0.46 -1.15 -0.14 0.14 0.00 0.00 0.00 173.10 172.41 1phg s VAL 399 N -3.22 2.98 0.12 1.40 1.01 -1.26 0.86 120.40 122.29 1phg s VAL 399 Ca 0.34 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 1phg s VAL 399 Cb 0.01 -2.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 1phg s VAL 399 CO 0.22 0.54 1.42 -0.61 0.00 0.00 0.00 175.10 176.67 1phg h GLN 400 N 6.36 0.85 -1.81 2.72 4.15 -1.29 -3.47 115.11 122.63 1phg h GLN 400 Ca -0.30 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.62 1phg h GLN 400 Cb 1.20 0.04 -0.22 0.00 0.21 0.00 0.00 27.48 28.71 1phg h GLN 400 CO 0.54 1.13 0.32 0.00 -1.93 0.00 0.00 178.83 178.89 1phg s ALA 401 N -4.24 -1.85 -0.44 3.38 0.00 -1.26 -4.97 121.76 112.37 1phg s ALA 401 Ca -0.11 1.67 0.03 0.00 0.00 0.00 0.00 51.96 53.54 1phg s ALA 401 Cb 0.10 -0.75 0.15 0.00 0.00 0.00 0.00 23.12 22.62 1phg s ALA 401 CO 0.87 -0.32 0.30 -1.17 0.00 0.00 0.00 175.76 175.44 1phg s LEU 402 N -0.51 2.05 -0.16 0.00 2.96 -1.26 -4.59 118.68 117.17 1phg s LEU 402 Ca -0.03 -2.83 -0.29 0.00 -0.22 0.00 0.00 54.13 50.76 1phg s LEU 402 Cb -0.02 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 1phg s LEU 402 CO 0.02 -0.22 1.82 -2.84 -1.32 0.00 0.00 176.35 173.82 1phg s PRO 403 N 0.21 3.74 0.12 0.98 0.02 -1.26 -1.27 135.00 137.54 1phg s PRO 403 Ca 0.24 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.30 1phg s PRO 403 Cb -0.11 -4.13 -0.04 0.00 0.02 0.00 0.00 34.50 30.23 1phg s PRO 403 CO -0.09 -1.38 -0.08 -0.51 -0.33 0.00 0.00 177.00 174.61 1phg s LEU 404 N 5.65 3.08 0.08 -5.54 1.43 -0.48 -1.29 118.68 121.61 1phg s LEU 404 Ca 0.81 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1phg s LEU 404 Cb -0.31 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1phg s LEU 404 CO 0.33 0.15 -0.08 0.68 0.23 0.00 0.00 176.35 177.66 1phg s VAL 405 N -1.36 0.73 0.12 -1.59 -7.23 -0.12 -2.45 120.40 108.51 1phg s VAL 405 Ca 0.23 -1.50 -0.25 0.00 -1.81 0.00 0.00 61.98 58.64 1phg s VAL 405 Cb -0.11 -1.16 0.07 0.00 0.56 0.00 0.00 36.38 35.74 1phg s VAL 405 CO 0.15 -0.57 0.77 -1.66 -0.31 0.00 0.00 175.10 173.48 1phg s TRP 406 N -2.33 -0.36 -0.32 2.82 -2.14 -0.83 -1.79 118.94 113.98 1phg s TRP 406 Ca 0.01 0.12 -0.21 0.00 2.66 0.00 0.00 56.10 58.69 1phg s TRP 406 Cb -0.04 0.59 -0.01 0.00 -3.10 0.00 0.00 33.47 30.92 1phg s TRP 406 CO -0.01 -0.80 0.64 0.34 -2.66 0.00 0.00 176.95 174.47 1phg s ASP 407 N -2.71 6.49 0.41 -2.66 -1.08 -1.26 -4.42 116.67 111.44 1phg s ASP 407 Ca 0.06 0.37 0.16 0.00 -0.52 0.00 0.00 52.55 52.61 1phg s ASP 407 Cb -0.02 -2.34 1.04 0.00 -1.46 0.00 0.00 42.92 40.15 1phg s ASP 407 CO -0.06 -0.52 1.87 -0.65 0.52 0.00 0.00 175.17 176.33 1phg h PRO 408 N 8.26 0.43 0.00 4.34 0.11 -1.89 0.21 132.00 143.46 1phg h PRO 408 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1phg h PRO 408 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1phg h PRO 408 CO 0.82 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 1phg h ALA 409 N 1.62 1.00 -0.18 -0.75 0.00 -1.94 0.98 119.26 119.98 1phg h ALA 409 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1phg h ALA 409 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1phg h ALA 409 CO -0.17 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.33 1phg n THR 410 N -3.05 0.21 -2.36 0.00 -2.24 0.75 -4.96 114.28 102.64 1phg n THR 410 Ca -0.02 -0.59 -0.28 0.00 -2.27 0.00 0.00 64.05 60.88 1phg n THR 410 Cb 0.11 1.24 0.02 0.00 -2.10 0.00 0.00 70.33 69.59 1phg n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1phg s THR 411 N -1.79 4.35 -0.12 4.28 -4.23 0.34 -4.64 115.64 113.83 1phg s THR 411 Ca 0.33 0.28 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 1phg s THR 411 Cb 0.21 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.36 1phg s THR 411 CO 0.31 -0.76 -0.17 -0.54 -0.54 0.00 0.00 174.62 172.92 1phg s LYS 412 N -4.95 2.42 0.27 3.99 1.02 -0.32 -5.03 119.74 117.14 1phg s LYS 412 Ca 0.52 -0.63 -0.24 0.00 0.02 0.00 0.00 55.97 55.64 1phg s LYS 412 Cb -0.11 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.08 1phg s LYS 412 CO 0.47 -0.06 0.84 0.00 -0.92 0.00 0.00 175.35 175.69 1phg s ALA 413 N 0.97 3.31 0.00 5.17 0.00 -1.26 -4.21 121.76 125.74 1phg s ALA 413 Ca -0.06 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1phg s ALA 413 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1phg s ALA 413 CO -0.02 0.25 0.40 0.28 0.00 0.00 0.00 175.76 176.67