#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2o n ASN 10 N 0.00 -3.96 -4.75 0.00 3.02 -1.26 -4.86 115.26 103.44 1k2o n ASN 10 Ca 0.00 0.89 -0.39 0.00 -0.03 0.00 0.00 54.58 55.05 1k2o n ASN 10 Cb 0.00 -3.74 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 1k2o n ASN 10 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1k2o s LEU 11 N -0.80 4.39 -0.09 3.41 1.43 -1.26 -4.61 118.68 121.14 1k2o s LEU 11 Ca -0.07 1.10 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 1k2o s LEU 11 Cb 0.00 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 1k2o s LEU 11 CO 0.50 0.07 0.84 0.00 0.23 0.00 0.00 176.35 178.00 1k2o s ALA 12 N 0.01 3.37 -0.23 4.21 0.00 0.48 -4.97 121.76 124.63 1k2o s ALA 12 Ca 0.31 0.22 -0.40 0.00 0.00 0.00 0.00 51.96 52.08 1k2o s ALA 12 Cb -0.18 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 19.59 1k2o s ALA 12 CO 0.16 -0.38 1.67 -0.35 0.00 0.00 0.00 175.76 176.86 1k2o n PRO 13 N 4.46 1.08 -1.58 0.00 -0.04 -1.26 -4.78 135.00 132.88 1k2o n PRO 13 Ca 0.03 0.40 -0.51 0.00 -0.04 0.00 0.00 63.50 63.38 1k2o n PRO 13 Cb 0.50 -2.06 -0.06 0.00 -0.04 0.00 0.00 33.50 31.84 1k2o n PRO 13 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1k2o n LEU 14 N 4.85 2.67 -4.69 1.53 7.94 -1.26 -4.91 117.00 123.12 1k2o n LEU 14 Ca 0.25 0.71 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1k2o n LEU 14 Cb 0.13 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 42.79 1k2o n LEU 14 CO 0.78 -0.45 0.87 -2.65 -1.11 0.00 0.00 177.39 174.83 1k2o n PRO 15 N 7.18 2.00 -0.35 1.96 -0.02 -1.26 -4.88 135.00 139.64 1k2o n PRO 15 Ca 0.32 0.71 0.25 0.00 -2.02 0.00 0.00 63.50 62.75 1k2o n PRO 15 Cb 0.24 -2.32 0.52 0.00 -0.02 0.00 0.00 33.50 31.93 1k2o n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1k2o h PRO 16 N 2.33 0.33 0.00 0.52 0.11 -2.04 -1.84 132.00 131.41 1k2o h PRO 16 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1k2o h PRO 16 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1k2o h PRO 16 CO 0.61 0.22 -0.01 -2.39 -0.21 0.00 0.00 178.00 176.22 1k2o n HIS 17 N -4.68 0.24 -3.40 0.65 1.44 -1.26 -4.82 115.22 103.38 1k2o n HIS 17 Ca 0.28 0.07 -0.38 0.00 -2.01 0.00 0.00 57.72 55.67 1k2o n HIS 17 Cb 0.98 -0.61 -0.08 0.00 0.12 0.00 0.00 29.99 30.40 1k2o n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1k2o s VAL 18 N -3.03 5.20 0.31 0.61 1.01 -0.69 -4.91 120.40 118.89 1k2o s VAL 18 Ca 0.13 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.43 1k2o s VAL 18 Cb 0.17 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1k2o s VAL 18 CO 0.55 0.21 1.34 -2.84 0.00 0.00 0.00 175.10 174.37 1k2o s PRO 19 N 1.65 4.33 0.52 2.72 0.02 -1.26 -4.85 135.00 138.12 1k2o s PRO 19 Ca 0.16 2.24 0.24 0.00 0.02 0.00 0.00 61.00 63.66 1k2o s PRO 19 Cb -0.15 -3.08 1.41 0.00 0.02 0.00 0.00 34.50 32.70 1k2o s PRO 19 CO 0.08 -0.26 2.10 0.93 -0.33 0.00 0.00 177.00 179.53 1k2o h GLU 20 N 3.87 0.00 0.00 5.54 5.08 -1.97 -2.37 114.58 124.73 1k2o h GLU 20 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1k2o h GLU 20 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1k2o h GLU 20 CO 0.69 0.10 0.00 -2.39 -1.00 0.00 0.00 179.01 176.41 1k2o n HIS 21 N -3.94 0.40 0.91 4.33 1.44 -1.26 -2.40 115.22 114.70 1k2o n HIS 21 Ca -0.02 0.14 0.12 0.00 -2.01 0.00 0.00 57.72 55.95 1k2o n HIS 21 Cb 0.19 -0.73 0.20 0.00 0.12 0.00 0.00 29.99 29.78 1k2o n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1k2o n LEU 22 N -1.85 2.83 -4.69 2.39 4.77 -0.89 -4.94 117.00 114.62 1k2o n LEU 22 Ca 0.04 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.56 1k2o n LEU 22 Cb 0.26 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1k2o n LEU 22 CO 0.21 0.52 0.86 -0.69 -1.33 0.00 0.00 177.39 176.96 1k2o s VAL 23 N -1.86 4.47 -0.29 4.08 1.01 -1.01 -0.22 120.40 126.57 1k2o s VAL 23 Ca 0.32 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 64.06 1k2o s VAL 23 Cb 0.21 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1k2o s VAL 23 CO 0.31 0.03 0.25 0.12 0.00 0.00 0.00 175.10 175.81 1k2o s PHE 24 N 1.90 -0.23 -0.55 5.22 5.36 0.50 -4.87 117.98 125.31 1k2o s PHE 24 Ca 0.53 -0.41 -0.28 0.00 -0.96 0.00 0.00 56.93 55.82 1k2o s PHE 24 Cb -0.23 -0.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.87 1k2o s PHE 24 CO 0.22 -0.90 1.57 -0.51 -1.46 0.00 0.00 175.22 174.14 1k2o s ASP 25 N 2.24 5.88 -0.06 6.13 -0.00 -1.26 -3.80 116.67 125.80 1k2o s ASP 25 Ca 0.10 0.40 0.04 0.00 -0.00 0.00 0.00 52.55 53.09 1k2o s ASP 25 Cb -0.15 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 1k2o s ASP 25 CO -0.32 -1.88 -0.18 0.12 -0.00 0.00 0.00 175.17 172.90 1k2o s PHE 26 N 6.91 1.91 -0.39 4.23 5.36 -1.26 -5.00 117.98 129.73 1k2o s PHE 26 Ca 0.59 -0.64 -0.08 0.00 -0.96 0.00 0.00 56.93 55.84 1k2o s PHE 26 Cb -0.13 -1.30 0.07 0.00 -0.34 0.00 0.00 43.02 41.33 1k2o s PHE 26 CO 0.25 -0.25 0.21 0.34 -1.46 0.00 0.00 175.22 174.31 1k2o s ASP 27 N 0.22 5.51 0.52 6.13 -1.08 -1.26 -4.60 116.67 122.11 1k2o s ASP 27 Ca -0.09 -1.45 0.35 0.00 -0.52 0.00 0.00 52.55 50.83 1k2o s ASP 27 Cb -0.14 -1.94 1.65 0.00 -1.46 0.00 0.00 42.92 41.03 1k2o s ASP 27 CO 0.04 -0.48 2.04 0.00 0.52 0.00 0.00 175.17 177.29 1k2o h MET 28 N 8.32 0.00 -0.00 4.34 -0.00 -1.97 -0.61 114.93 125.00 1k2o h MET 28 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.48 1k2o h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 1k2o h MET 28 CO 0.71 0.00 -0.60 0.66 -0.00 0.00 0.00 176.91 177.68 1k2o n TYR 29 N -2.87 0.00 -2.72 -0.10 4.02 -1.26 -3.01 117.16 111.22 1k2o n TYR 29 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1k2o n TYR 29 Cb 0.19 -0.12 0.07 0.00 -0.02 0.00 0.00 39.34 39.46 1k2o n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1k2o n ASN 30 N -1.15 -2.24 -4.77 7.72 4.05 -0.97 -4.61 115.26 113.28 1k2o n ASN 30 Ca 0.07 -2.85 -0.37 0.00 0.45 0.00 0.00 54.58 51.88 1k2o n ASN 30 Cb 0.35 1.50 -0.02 0.00 1.23 0.00 0.00 39.78 42.85 1k2o n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1k2o s PRO 31 N 0.41 3.87 0.74 1.20 0.04 -0.28 -4.68 135.00 136.31 1k2o s PRO 31 Ca 0.28 1.69 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 1k2o s PRO 31 Cb 0.24 -2.43 0.04 0.00 0.04 0.00 0.00 34.50 32.39 1k2o s PRO 31 CO -0.17 -0.44 1.12 -1.54 0.04 0.00 0.00 177.00 176.02 1k2o s SER 32 N -1.44 4.47 -0.67 6.66 1.04 -1.26 -3.13 113.70 119.37 1k2o s SER 32 Ca 0.62 2.02 0.00 0.00 0.48 0.00 0.00 55.95 59.07 1k2o s SER 32 Cb -0.26 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.31 1k2o s SER 32 CO 0.32 -2.06 0.00 0.59 0.98 0.00 0.00 173.24 173.07 1k2o n ASN 33 N -3.08 -4.47 0.15 7.02 5.03 -1.26 -4.77 115.26 113.88 1k2o n ASN 33 Ca 0.11 0.16 0.14 0.00 0.87 0.00 0.00 54.58 55.86 1k2o n ASN 33 Cb 0.52 -2.53 0.70 0.00 -1.02 0.00 0.00 39.78 37.45 1k2o n ASN 33 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1k2o h LEU 34 N 0.00 0.00 -1.93 3.41 5.85 -1.82 -0.33 115.31 120.49 1k2o h LEU 34 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1k2o h LEU 34 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1k2o h LEU 34 CO 0.19 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.06 1k2o h SER 35 N 0.00 0.00 0.09 1.25 4.64 -1.89 -1.51 113.55 116.13 1k2o h SER 35 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1k2o h SER 35 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1k2o h SER 35 CO -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.87 1k2o n ALA 36 N -2.00 2.76 0.00 5.18 0.00 -0.13 -5.00 120.51 121.31 1k2o n ALA 36 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1k2o n ALA 36 Cb 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1k2o n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k2o n GLY 37 N 1.23 3.81 0.19 0.00 0.00 -0.57 -4.75 105.19 105.10 1k2o n GLY 37 Ca 0.17 -1.38 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 1k2o n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1k2o h VAL 38 N 0.00 1.13 -0.67 1.61 3.04 -1.89 0.01 116.25 119.49 1k2o h VAL 38 Ca 0.00 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 65.35 1k2o h VAL 38 Cb 0.00 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 29.81 1k2o h VAL 38 CO 0.00 0.13 0.24 1.56 -1.01 0.00 0.00 177.57 178.50 1k2o h GLN 39 N 0.57 1.00 -0.31 4.17 7.50 -1.93 -1.50 115.11 124.61 1k2o h GLN 39 Ca 0.15 -0.18 -0.10 0.00 0.50 0.00 0.00 58.65 59.03 1k2o h GLN 39 Cb -0.01 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.34 1k2o h GLN 39 CO -0.03 0.83 -0.23 0.93 -1.50 0.00 0.00 178.83 178.83 1k2o h GLU 40 N 0.97 0.59 -0.49 1.46 3.07 -1.77 -0.84 114.58 117.57 1k2o h GLU 40 Ca 0.22 -0.22 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1k2o h GLU 40 Cb 0.23 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 1k2o h GLU 40 CO -0.02 0.78 -0.08 0.00 -1.40 0.00 0.00 179.01 178.29 1k2o h ALA 41 N 1.23 0.94 -0.01 3.43 0.00 -0.23 -2.72 119.26 121.90 1k2o h ALA 41 Ca 0.08 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1k2o h ALA 41 Cb 0.68 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1k2o h ALA 41 CO 0.05 0.62 -0.75 -1.49 0.00 0.00 0.00 179.25 177.69 1k2o h TRP 42 N 0.79 0.13 0.00 0.00 4.06 -1.04 -3.18 115.95 116.72 1k2o h TRP 42 Ca 0.14 -0.06 0.00 0.00 2.06 0.00 0.00 58.89 61.02 1k2o h TRP 42 Cb 0.58 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.72 1k2o h TRP 42 CO 0.03 0.80 0.00 0.00 -3.56 0.00 0.00 178.44 175.72 1k2o n ALA 43 N -2.43 1.06 0.26 1.49 0.00 -0.35 -1.79 120.51 118.76 1k2o n ALA 43 Ca -0.02 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.64 1k2o n ALA 43 Cb 0.72 -1.22 0.68 0.00 0.00 0.00 0.00 19.45 19.63 1k2o n ALA 43 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1k2o h VAL 44 N 0.00 0.91 0.00 0.00 3.04 -1.58 -0.10 116.25 118.53 1k2o h VAL 44 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1k2o h VAL 44 Cb 0.02 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1k2o h VAL 44 CO 0.00 0.04 0.00 0.18 -1.01 0.00 0.00 177.57 176.78 1k2o n LEU 45 N -4.31 0.12 -0.88 3.16 4.77 -0.74 -2.58 117.00 116.54 1k2o n LEU 45 Ca -0.03 0.53 0.08 0.00 -0.03 0.00 0.00 56.01 56.56 1k2o n LEU 45 Cb 0.12 -0.51 0.24 0.00 -2.33 0.00 0.00 43.42 40.94 1k2o n LEU 45 CO 0.33 -0.29 0.70 0.00 -1.33 0.00 0.00 177.39 176.80 1k2o n GLN 46 N -1.63 3.00 -2.35 3.23 6.02 -0.05 -4.79 117.38 120.81 1k2o n GLN 46 Ca 0.03 -2.65 -0.34 0.00 -0.01 0.00 0.00 57.00 54.03 1k2o n GLN 46 Cb 0.19 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 29.72 1k2o n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1k2o s GLU 47 N -2.34 3.57 0.58 -1.09 2.02 -1.07 -4.92 118.70 115.46 1k2o s GLU 47 Ca 0.38 1.37 0.30 0.00 0.02 0.00 0.00 54.97 57.04 1k2o s GLU 47 Cb 0.29 -2.06 1.41 0.00 0.10 0.00 0.00 34.13 33.87 1k2o s GLU 47 CO 0.11 -0.62 1.79 0.66 0.02 0.00 0.00 175.26 177.22 1k2o h SER 48 N 1.18 0.00 -0.07 -0.19 4.64 -1.95 -0.37 113.55 116.79 1k2o h SER 48 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1k2o h SER 48 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1k2o h SER 48 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 1k2o n ASN 49 N -3.77 0.79 -4.54 4.97 6.94 -1.26 -4.87 115.26 113.51 1k2o n ASN 49 Ca 0.14 -1.54 -0.34 0.00 -0.02 0.00 0.00 54.58 52.82 1k2o n ASN 49 Cb 0.92 -0.05 -0.11 0.00 -2.36 0.00 0.00 39.78 38.18 1k2o n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1k2o s VAL 50 N -1.91 3.94 0.84 3.53 1.01 -0.15 -5.11 120.40 122.55 1k2o s VAL 50 Ca 0.31 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1k2o s VAL 50 Cb 0.15 -2.70 0.10 0.00 0.00 0.00 0.00 36.38 33.93 1k2o s VAL 50 CO 0.24 0.53 1.09 -2.84 0.00 0.00 0.00 175.10 174.12 1k2o s PRO 51 N -0.04 1.72 0.38 2.72 0.02 -1.26 -4.85 135.00 133.68 1k2o s PRO 51 Ca 0.01 1.00 0.07 0.00 0.02 0.00 0.00 61.00 62.11 1k2o s PRO 51 Cb -0.13 -1.85 0.74 0.00 0.02 0.00 0.00 34.50 33.28 1k2o s PRO 51 CO 0.03 -1.97 1.94 -0.44 -0.33 0.00 0.00 177.00 176.22 1k2o h ASP 52 N -1.36 0.38 -3.24 2.53 3.45 -1.94 -3.41 116.42 112.83 1k2o h ASP 52 Ca -0.47 -0.06 -0.48 0.00 0.43 0.00 0.00 57.03 56.46 1k2o h ASP 52 Cb 1.26 -0.10 -0.37 0.00 -0.56 0.00 0.00 39.33 39.56 1k2o h ASP 52 CO 0.53 0.44 -0.79 -0.22 -1.57 0.00 0.00 179.24 177.63 1k2o s LEU 53 N -9.06 0.95 0.33 1.55 2.96 -1.26 -0.67 118.68 113.47 1k2o s LEU 53 Ca -0.07 -0.19 0.06 0.00 -0.22 0.00 0.00 54.13 53.71 1k2o s LEU 53 Cb 0.16 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 46.15 1k2o s LEU 53 CO 0.74 -0.14 -0.02 0.68 -1.32 0.00 0.00 176.35 176.29 1k2o s VAL 54 N 1.73 1.70 -0.12 1.68 -7.23 -0.84 -4.94 120.40 112.39 1k2o s VAL 54 Ca 0.03 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.15 1k2o s VAL 54 Cb -0.13 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1k2o s VAL 54 CO -0.06 -0.15 -0.22 0.86 -0.31 0.00 0.00 175.10 175.23 1k2o s TRP 55 N -2.96 2.62 -0.09 2.82 -0.11 0.69 -0.75 118.94 121.17 1k2o s TRP 55 Ca 0.33 -1.06 -0.01 0.00 1.22 0.00 0.00 56.10 56.58 1k2o s TRP 55 Cb 0.06 -1.76 -0.03 0.00 -1.50 0.00 0.00 33.47 30.24 1k2o s TRP 55 CO 0.15 -0.44 -0.05 -0.08 -4.62 0.00 0.00 176.95 171.91 1k2o s THR 56 N 0.47 3.89 -2.43 5.86 -1.32 -0.26 -0.37 115.64 121.48 1k2o s THR 56 Ca -0.15 -0.40 0.28 0.00 -1.21 0.00 0.00 61.69 60.21 1k2o s THR 56 Cb -0.17 -2.62 0.55 0.00 -1.51 0.00 0.00 72.50 68.75 1k2o s THR 56 CO 0.06 0.58 1.76 0.54 -2.21 0.00 0.00 174.62 175.35 1k2o n ARG 57 N 2.41 1.59 -2.20 7.08 1.74 -1.26 -1.41 116.66 124.61 1k2o n ARG 57 Ca -0.18 -0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 55.70 1k2o n ARG 57 Cb 0.53 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.48 1k2o n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1k2o n ASN 59 N -2.14 -1.21 0.00 0.00 5.03 -1.26 -1.49 115.26 114.20 1k2o n ASN 59 Ca 0.06 -0.93 0.00 0.00 0.87 0.00 0.00 54.58 54.58 1k2o n ASN 59 Cb 0.54 -3.52 0.00 0.00 -1.02 0.00 0.00 39.78 35.78 1k2o n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1k2o n GLY 60 N -1.78 2.94 0.08 7.41 0.00 -1.26 -4.43 105.19 108.16 1k2o n GLY 60 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1k2o n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k2o n GLY 61 N -2.00 -1.12 3.63 -0.02 0.00 -0.55 -4.88 105.19 100.25 1k2o n GLY 61 Ca 0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 46.02 44.86 1k2o n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1k2o s HIS 62 N -0.39 -0.20 0.56 1.61 -3.43 -0.50 -4.80 115.29 108.14 1k2o s HIS 62 Ca 0.00 0.01 -0.08 0.00 -0.80 0.00 0.00 55.06 54.19 1k2o s HIS 62 Cb 0.00 0.58 -0.03 0.00 -1.43 0.00 0.00 32.58 31.70 1k2o s HIS 62 CO 0.00 -0.58 0.91 -1.58 -2.00 0.00 0.00 174.74 171.49 1k2o s TRP 63 N -3.02 3.54 -0.15 0.38 0.52 -0.37 -1.10 118.94 118.74 1k2o s TRP 63 Ca 0.09 0.98 -0.04 0.00 0.02 0.00 0.00 56.10 57.16 1k2o s TRP 63 Cb -0.00 -2.55 0.07 0.00 -1.15 0.00 0.00 33.47 29.84 1k2o s TRP 63 CO -0.04 -0.54 0.20 0.42 0.02 0.00 0.00 176.95 177.01 1k2o s ILE 64 N -2.97 -0.29 -0.26 2.03 1.01 0.07 -0.44 121.20 120.34 1k2o s ILE 64 Ca 0.52 0.07 -0.27 0.00 0.00 0.00 0.00 60.65 60.96 1k2o s ILE 64 Cb -0.11 -0.52 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1k2o s ILE 64 CO 0.49 -0.06 0.98 0.00 0.00 0.00 0.00 174.94 176.34 1k2o s ALA 65 N 2.31 3.62 -0.97 9.38 0.00 -0.54 -1.98 121.76 133.58 1k2o s ALA 65 Ca 0.05 -0.01 0.23 0.00 0.00 0.00 0.00 51.96 52.22 1k2o s ALA 65 Cb -0.14 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 19.53 1k2o s ALA 65 CO -0.09 -1.14 1.09 0.25 0.00 0.00 0.00 175.76 175.86 1k2o n THR 66 N 5.46 0.01 -4.58 0.00 -2.24 0.15 -4.42 114.28 108.66 1k2o n THR 66 Ca 0.10 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.56 1k2o n THR 66 Cb 0.47 0.67 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 1k2o n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1k2o s ARG 67 N -3.02 1.69 0.29 -0.78 1.81 -1.25 -4.76 118.95 112.94 1k2o s ARG 67 Ca 0.09 -1.19 0.03 0.00 -1.72 0.00 0.00 55.73 52.94 1k2o s ARG 67 Cb 0.16 -2.00 0.64 0.00 -0.45 0.00 0.00 34.95 33.30 1k2o s ARG 67 CO 0.81 0.49 1.81 0.78 -0.68 0.00 0.00 175.30 178.51 1k2o h GLY 68 N 4.25 1.69 1.00 -3.53 0.00 -1.83 -1.91 103.07 102.74 1k2o h GLY 68 Ca -0.49 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1k2o h GLY 68 CO 0.43 0.07 0.33 -1.61 0.00 0.00 0.00 176.54 175.76 1k2o h GLN 69 N 0.89 0.67 -0.32 4.80 4.15 -1.96 -1.11 115.11 122.23 1k2o h GLN 69 Ca 0.53 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.74 1k2o h GLN 69 Cb 0.66 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 1k2o h GLN 69 CO -0.31 0.45 -0.46 -0.07 -1.93 0.00 0.00 178.83 176.51 1k2o h LEU 70 N 0.68 0.95 -0.39 -2.39 4.07 -1.85 -1.72 115.31 114.67 1k2o h LEU 70 Ca 0.18 -0.51 0.01 0.00 0.08 0.00 0.00 57.88 57.65 1k2o h LEU 70 Cb -0.07 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 1k2o h LEU 70 CO -0.04 1.27 0.24 0.40 -1.08 0.00 0.00 178.44 179.24 1k2o h ILE 71 N 0.66 1.07 -0.12 1.22 2.04 -1.17 -1.35 117.51 119.87 1k2o h ILE 71 Ca 0.03 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1k2o h ILE 71 Cb 1.06 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1k2o h ILE 71 CO 0.11 0.09 0.01 0.03 0.00 0.00 0.00 178.15 178.38 1k2o h ARG 72 N 0.49 0.20 -0.61 2.37 3.08 -1.20 -2.58 114.38 116.14 1k2o h ARG 72 Ca 0.15 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.20 1k2o h ARG 72 Cb -0.03 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1k2o h ARG 72 CO -0.05 0.43 0.31 0.93 -1.07 0.00 0.00 179.97 180.53 1k2o h GLU 73 N -0.06 0.56 -0.60 0.04 5.08 -1.16 -1.90 114.58 116.55 1k2o h GLU 73 Ca 0.03 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1k2o h GLU 73 Cb 0.34 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1k2o h GLU 73 CO 0.00 0.37 0.13 0.00 -1.00 0.00 0.00 179.01 178.52 1k2o h ALA 74 N 1.34 0.79 0.00 3.43 0.00 -1.23 -2.55 119.26 121.05 1k2o h ALA 74 Ca 0.28 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1k2o h ALA 74 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1k2o h ALA 74 CO -0.20 0.51 -0.12 1.88 0.00 0.00 0.00 179.25 181.32 1k2o h TYR 75 N 0.88 0.00 0.00 0.00 0.05 -1.05 -2.59 116.97 114.27 1k2o h TYR 75 Ca 0.19 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 1k2o h TYR 75 Cb 0.37 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1k2o h TYR 75 CO 0.03 0.12 -0.71 0.93 -1.05 0.00 0.00 178.16 177.48 1k2o h GLU 76 N 0.00 0.00 -3.53 4.88 5.08 -0.98 -3.40 114.58 116.63 1k2o h GLU 76 Ca -0.00 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.59 1k2o h GLU 76 Cb 0.46 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.41 1k2o h GLU 76 CO 0.02 0.58 0.25 0.34 -1.00 0.00 0.00 179.01 179.19 1k2o s ASP 77 N -6.43 6.86 0.17 1.42 2.15 -0.97 -4.86 116.67 115.00 1k2o s ASP 77 Ca 0.03 -3.51 0.24 0.00 0.43 0.00 0.00 52.55 49.74 1k2o s ASP 77 Cb 0.08 -2.12 0.91 0.00 -0.30 0.00 0.00 42.92 41.49 1k2o s ASP 77 CO 0.77 -0.29 1.74 0.00 -0.17 0.00 0.00 175.17 177.21 1k2o n TYR 78 N 2.76 0.63 -0.06 -5.34 0.18 -1.26 -1.92 117.16 112.16 1k2o n TYR 78 Ca 0.22 0.21 -0.11 0.00 1.88 0.00 0.00 57.90 60.10 1k2o n TYR 78 Cb 0.39 -0.85 0.03 0.00 -0.38 0.00 0.00 39.34 38.54 1k2o n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1k2o h ARG 79 N 0.00 0.74 0.00 -3.48 3.08 -1.93 -3.25 114.38 109.54 1k2o h ARG 79 Ca 0.00 -0.41 -0.12 0.00 0.07 0.00 0.00 59.98 59.52 1k2o h ARG 79 Cb 0.51 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1k2o h ARG 79 CO 0.00 1.03 -1.72 0.72 -1.07 0.00 0.00 179.97 178.93 1k2o n HIS 80 N -4.02 0.48 -3.91 3.04 8.25 -1.19 -4.62 115.22 113.25 1k2o n HIS 80 Ca -0.02 0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1k2o n HIS 80 Cb 0.56 -0.86 -0.14 0.00 1.12 0.00 0.00 29.99 30.66 1k2o n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1k2o s PHE 81 N -3.11 3.02 0.41 4.41 0.08 -0.81 -1.79 117.98 120.19 1k2o s PHE 81 Ca -0.06 -2.82 -0.22 0.00 0.12 0.00 0.00 56.93 53.96 1k2o s PHE 81 Cb 0.10 -2.57 -0.11 0.00 -0.57 0.00 0.00 43.02 39.87 1k2o s PHE 81 CO 0.84 -0.84 0.95 0.45 -0.10 0.00 0.00 175.22 176.53 1k2o s SER 82 N 0.47 7.01 -0.19 1.36 0.15 0.10 -4.28 113.70 118.32 1k2o s SER 82 Ca 0.14 1.73 0.13 0.00 0.70 0.00 0.00 55.95 58.65 1k2o s SER 82 Cb -0.22 -2.55 0.72 0.00 -1.71 0.00 0.00 66.02 62.26 1k2o s SER 82 CO -0.06 -0.31 1.60 -1.20 1.20 0.00 0.00 173.24 174.47 1k2o n SER 83 N -0.40 5.06 -0.33 5.45 7.64 -1.26 -1.41 113.62 128.37 1k2o n SER 83 Ca 0.06 -2.75 0.21 0.00 1.01 0.00 0.00 58.87 57.40 1k2o n SER 83 Cb 0.53 -0.65 0.43 0.00 -1.01 0.00 0.00 64.21 63.52 1k2o n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1k2o h GLU 84 N 3.57 0.36 -1.06 1.43 4.22 -1.85 -3.34 114.58 117.92 1k2o h GLU 84 Ca 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1k2o h GLU 84 Cb 1.73 -0.08 -0.21 0.00 0.50 0.00 0.00 28.75 30.70 1k2o h GLU 84 CO 0.40 0.24 -0.43 0.00 -2.18 0.00 0.00 179.01 177.04 1k2o n PRO 86 N 4.95 0.07 -2.50 0.00 -0.04 -1.25 -4.75 135.00 131.48 1k2o n PRO 86 Ca 0.08 0.24 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1k2o n PRO 86 Cb 0.55 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1k2o n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1k2o s PHE 87 N -2.82 3.27 -0.17 0.54 0.40 -1.26 -1.31 117.98 116.62 1k2o s PHE 87 Ca 0.08 1.29 -0.00 0.00 -0.60 0.00 0.00 56.93 57.70 1k2o s PHE 87 Cb 0.08 -3.38 0.04 0.00 0.51 0.00 0.00 43.02 40.27 1k2o s PHE 87 CO 0.20 -1.12 -0.07 0.42 0.70 0.00 0.00 175.22 175.35 1k2o s ILE 88 N 2.03 1.31 0.95 0.64 1.01 -1.26 -2.94 121.20 122.93 1k2o s ILE 88 Ca 0.55 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 1k2o s ILE 88 Cb -0.24 -1.43 0.16 0.00 0.01 0.00 0.00 42.46 40.96 1k2o s ILE 88 CO 0.22 0.17 1.12 -2.16 0.00 0.00 0.00 174.94 174.29 1k2o s PRO 89 N 1.55 0.81 0.24 2.79 0.04 -1.26 -4.93 135.00 134.24 1k2o s PRO 89 Ca 0.01 0.40 -0.05 0.00 0.04 0.00 0.00 61.00 61.40 1k2o s PRO 89 Cb -0.15 -1.79 0.41 0.00 0.04 0.00 0.00 34.50 33.01 1k2o s PRO 89 CO -0.08 -2.45 1.78 -0.09 0.04 0.00 0.00 177.00 176.20 1k2o h ARG 90 N -1.68 0.62 0.00 4.56 2.43 -1.90 -0.78 114.38 117.62 1k2o h ARG 90 Ca -0.52 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1k2o h ARG 90 Cb 1.33 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1k2o h ARG 90 CO 0.60 0.41 0.06 0.93 -1.51 0.00 0.00 179.97 180.45 1k2o h GLU 91 N 0.64 0.00 0.00 0.20 3.07 -1.94 -0.81 114.58 115.74 1k2o h GLU 91 Ca 0.40 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.22 1k2o h GLU 91 Cb 0.46 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1k2o h GLU 91 CO -0.30 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.15 1k2o h ALA 92 N 1.87 1.16 -0.00 3.43 0.00 -1.46 -2.91 119.26 121.36 1k2o h ALA 92 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1k2o h ALA 92 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1k2o h ALA 92 CO 0.00 0.20 -0.98 0.41 0.00 0.00 0.00 179.25 178.88 1k2o n GLY 93 N -0.35 -1.00 7.00 0.00 0.00 -0.31 -5.03 105.19 105.50 1k2o n GLY 93 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1k2o n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k2o n GLU 94 N -1.49 0.00 -1.11 1.61 1.02 -1.10 -0.50 120.64 119.07 1k2o n GLU 94 Ca 0.04 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 1k2o n GLU 94 Cb 0.33 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.94 1k2o n GLU 94 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1k2o n ALA 95 N 10.61 5.21 -1.71 0.62 0.00 -1.26 -4.98 120.51 129.00 1k2o n ALA 95 Ca 0.00 -2.59 -0.43 0.00 0.00 0.00 0.00 53.44 50.42 1k2o n ALA 95 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1k2o n ALA 95 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1k2o n TYR 96 N -0.84 2.60 -2.00 0.00 4.19 0.35 -4.90 117.16 116.55 1k2o n TYR 96 Ca 0.52 0.24 0.00 0.00 3.31 0.00 0.00 57.90 61.98 1k2o n TYR 96 Cb 1.54 -2.58 0.00 0.00 0.49 0.00 0.00 39.34 38.80 1k2o n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1k2o n ASP 97 N 2.77 0.01 -4.74 2.98 3.85 -1.26 -5.11 116.55 115.04 1k2o n ASP 97 Ca 0.12 -1.89 -0.36 0.00 -0.71 0.00 0.00 54.79 51.95 1k2o n ASP 97 Cb 0.34 -0.18 0.06 0.00 -1.35 0.00 0.00 41.12 39.99 1k2o n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1k2o s PHE 98 N 0.00 2.20 -0.03 2.11 0.08 -1.26 -4.88 117.98 116.20 1k2o s PHE 98 Ca 0.00 1.52 0.01 0.00 0.12 0.00 0.00 56.93 58.59 1k2o s PHE 98 Cb 0.00 -3.56 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 1k2o s PHE 98 CO -0.00 -2.58 -0.03 0.42 -0.10 0.00 0.00 175.22 172.93 1k2o s ILE 99 N -1.60 3.97 -0.39 0.64 1.01 -0.49 -3.44 121.20 120.89 1k2o s ILE 99 Ca 0.79 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.94 1k2o s ILE 99 Cb -0.33 -2.71 0.66 0.00 0.01 0.00 0.00 42.46 40.09 1k2o s ILE 99 CO 0.38 0.46 1.81 -0.81 0.00 0.00 0.00 174.94 176.78 1k2o n PRO 100 N 1.71 2.56 -0.30 2.79 -0.04 -1.26 -4.30 135.00 136.16 1k2o n PRO 100 Ca -0.16 -3.06 0.10 0.00 -0.04 0.00 0.00 63.50 60.34 1k2o n PRO 100 Cb 0.53 -2.12 0.23 0.00 -0.04 0.00 0.00 33.50 32.10 1k2o n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1k2o h THR 101 N 1.42 0.23 -0.12 0.52 2.02 -1.93 -0.49 112.91 114.55 1k2o h THR 101 Ca 0.47 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.61 1k2o h THR 101 Cb 2.52 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1k2o h THR 101 CO 0.88 0.02 0.00 -1.20 0.37 0.00 0.00 175.52 175.59 1k2o n SER 102 N -5.37 1.65 -4.88 4.18 7.64 -1.25 -4.71 113.62 110.88 1k2o n SER 102 Ca 0.19 -1.65 -0.36 0.00 1.01 0.00 0.00 58.87 58.05 1k2o n SER 102 Cb 0.61 -0.08 -0.06 0.00 -1.01 0.00 0.00 64.21 63.68 1k2o n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1k2o s MET 103 N -1.85 3.46 0.31 1.43 -1.94 -0.19 -4.04 119.30 116.48 1k2o s MET 103 Ca 0.34 -0.14 0.11 0.00 -1.71 0.00 0.00 55.69 54.28 1k2o s MET 103 Cb 0.19 -3.17 -0.06 0.00 2.01 0.00 0.00 34.83 33.80 1k2o s MET 103 CO 0.28 0.76 -0.12 -0.51 -0.01 0.00 0.00 175.02 175.42 1k2o s ASP 104 N -1.20 3.79 0.55 3.03 1.01 -1.26 -4.67 116.67 117.92 1k2o s ASP 104 Ca 0.18 -1.06 -0.21 0.00 0.71 0.00 0.00 52.55 52.16 1k2o s ASP 104 Cb -0.12 -0.39 -0.05 0.00 1.01 0.00 0.00 42.92 43.37 1k2o s ASP 104 CO 0.07 -0.09 1.34 -2.84 0.21 0.00 0.00 175.17 173.87 1k2o s PRO 105 N -3.58 3.11 0.14 8.23 0.02 -1.26 -2.06 135.00 139.61 1k2o s PRO 105 Ca 0.32 2.20 0.25 0.00 0.02 0.00 0.00 61.00 63.79 1k2o s PRO 105 Cb -0.02 -2.22 0.58 0.00 0.02 0.00 0.00 34.50 32.86 1k2o s PRO 105 CO 0.16 -1.20 1.53 -0.35 -0.33 0.00 0.00 177.00 176.82 1k2o n PRO 106 N -1.09 0.25 -0.34 5.54 -0.04 -1.26 -4.87 135.00 133.20 1k2o n PRO 106 Ca 0.11 0.13 0.16 0.00 -0.04 0.00 0.00 63.50 63.86 1k2o n PRO 106 Cb 0.45 -1.72 0.38 0.00 -0.04 0.00 0.00 33.50 32.58 1k2o n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1k2o h GLU 107 N 0.00 0.61 0.00 0.54 4.81 -1.82 -2.11 114.58 116.60 1k2o h GLU 107 Ca 0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1k2o h GLU 107 Cb 0.72 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1k2o h GLU 107 CO 0.00 0.40 -0.33 0.37 -0.73 0.00 0.00 179.01 178.72 1k2o h GLN 108 N 0.62 0.00 -0.39 1.92 4.15 -1.72 -3.37 115.11 116.32 1k2o h GLN 108 Ca 0.61 0.00 0.08 0.00 0.77 0.00 0.00 58.65 60.10 1k2o h GLN 108 Cb 1.13 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.74 1k2o h GLN 108 CO -0.40 0.33 -0.11 0.00 -1.93 0.00 0.00 178.83 176.72 1k2o h ARG 109 N 0.00 -0.01 -0.38 1.69 3.08 -1.68 -2.14 114.38 114.94 1k2o h ARG 109 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1k2o h ARG 109 Cb 0.64 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1k2o h ARG 109 CO 0.04 -0.01 0.17 1.96 -1.07 0.00 0.00 179.97 181.06 1k2o h GLN 110 N -0.01 0.52 -0.19 0.04 4.20 -1.78 -1.17 115.11 116.72 1k2o h GLN 110 Ca 0.19 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.63 1k2o h GLN 110 Cb 0.30 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.99 1k2o h GLN 110 CO -0.41 0.42 -0.69 0.74 -0.67 0.00 0.00 178.83 178.22 1k2o h PHE 111 N 0.53 1.05 -0.41 2.96 -1.00 -1.69 -2.21 116.94 116.17 1k2o h PHE 111 Ca 0.13 -0.44 -0.09 0.00 2.81 0.00 0.00 57.97 60.38 1k2o h PHE 111 Cb 0.08 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 1k2o h PHE 111 CO 0.00 1.27 -0.12 0.00 -1.61 0.00 0.00 178.31 177.85 1k2o h ARG 112 N 0.54 0.74 -0.44 1.51 3.08 -1.06 -0.63 114.38 118.11 1k2o h ARG 112 Ca -0.03 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 1k2o h ARG 112 Cb 1.31 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 1k2o h ARG 112 CO 0.15 0.83 0.19 0.00 -1.07 0.00 0.00 179.97 180.06 1k2o h ALA 113 N 1.20 0.57 -0.63 0.04 0.00 -1.18 -0.55 119.26 118.71 1k2o h ALA 113 Ca 0.11 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1k2o h ALA 113 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1k2o h ALA 113 CO 0.04 0.16 0.02 1.25 0.00 0.00 0.00 179.25 180.72 1k2o h LEU 114 N 0.57 1.06 -0.39 0.00 5.85 -1.17 -2.42 115.31 118.80 1k2o h LEU 114 Ca 0.15 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1k2o h LEU 114 Cb 0.17 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1k2o h LEU 114 CO -0.01 1.09 0.12 0.00 -0.34 0.00 0.00 178.44 179.30 1k2o h ALA 115 N 1.02 0.51 0.00 1.25 0.00 -0.88 -2.33 119.26 118.82 1k2o h ALA 115 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1k2o h ALA 115 Cb 0.54 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1k2o h ALA 115 CO 0.03 0.16 -0.11 -0.97 0.00 0.00 0.00 179.25 178.35 1k2o h ASN 116 N 0.48 0.00 0.17 0.00 -1.24 -0.99 -0.93 115.58 113.08 1k2o h ASN 116 Ca 0.13 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.07 1k2o h ASN 116 Cb 0.26 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 1k2o h ASN 116 CO -0.00 0.11 -0.24 -0.61 -1.29 0.00 0.00 177.43 175.40 1k2o h GLN 117 N 0.00 0.13 0.00 6.67 4.15 -0.91 0.29 115.11 125.45 1k2o h GLN 117 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1k2o h GLN 117 Cb 0.22 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1k2o h GLN 117 CO 0.01 0.37 -1.88 1.33 -1.93 0.00 0.00 178.83 176.73 1k2o n VAL 118 N -4.21 0.04 -0.45 2.39 0.24 -0.46 -4.56 118.33 111.32 1k2o n VAL 118 Ca -0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1k2o n VAL 118 Cb 0.32 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 1k2o n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1k2o n VAL 119 N -2.24 0.52 -1.09 3.34 0.24 -0.59 -4.82 118.33 113.70 1k2o n VAL 119 Ca -0.03 -0.54 -0.30 0.00 -2.04 0.00 0.00 64.34 61.43 1k2o n VAL 119 Cb 0.56 0.76 0.23 0.00 -1.47 0.00 0.00 33.84 33.92 1k2o n VAL 119 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1k2o s GLY 120 N -0.52 1.58 0.24 7.63 0.00 0.09 -4.50 107.32 111.84 1k2o s GLY 120 Ca 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 43.80 1k2o s GLY 120 CO 0.00 -0.01 1.66 1.98 0.00 0.00 0.00 173.10 176.73 1k2o h MET 121 N -2.50 0.19 -0.98 2.90 1.85 -1.95 -1.48 114.93 112.96 1k2o h MET 121 Ca -0.46 -0.01 0.02 0.00 -0.61 0.00 0.00 59.70 58.63 1k2o h MET 121 Cb 1.30 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.24 1k2o h MET 121 CO 0.38 0.12 0.65 -1.35 -0.40 0.00 0.00 176.91 176.31 1k2o h PRO 122 N 0.19 1.27 -0.38 0.39 0.11 -1.93 -0.84 132.00 130.81 1k2o h PRO 122 Ca 0.42 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.39 1k2o h PRO 122 Cb 0.73 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1k2o h PRO 122 CO -0.57 0.84 0.01 0.28 -0.21 0.00 0.00 178.00 178.35 1k2o h VAL 123 N 1.31 1.26 -0.50 3.15 2.07 -1.63 -2.68 116.25 119.22 1k2o h VAL 123 Ca 0.37 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1k2o h VAL 123 Cb -0.12 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1k2o h VAL 123 CO -0.09 0.32 0.29 0.58 0.02 0.00 0.00 177.57 178.70 1k2o h VAL 124 N 0.48 1.16 -0.84 2.57 2.07 -0.90 -1.38 116.25 119.42 1k2o h VAL 124 Ca 0.11 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1k2o h VAL 124 Cb 0.44 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1k2o h VAL 124 CO 0.02 0.17 0.55 0.44 0.02 0.00 0.00 177.57 178.77 1k2o h ASP 125 N 0.66 0.94 0.08 0.57 3.45 -1.11 -0.07 116.42 120.93 1k2o h ASP 125 Ca 0.18 -0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.46 1k2o h ASP 125 Cb 0.01 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 1k2o h ASP 125 CO -0.03 0.66 -0.55 0.50 -1.57 0.00 0.00 179.24 178.25 1k2o h LYS 126 N 1.10 0.50 0.00 3.56 1.63 -1.11 -3.17 116.57 119.08 1k2o h LYS 126 Ca 0.32 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1k2o h LYS 126 Cb -0.07 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1k2o h LYS 126 CO -0.08 0.92 -0.29 1.28 -3.45 0.00 0.00 179.45 177.83 1k2o n LEU 127 N -3.95 0.72 -0.28 5.20 4.77 -0.56 -4.41 117.00 118.49 1k2o n LEU 127 Ca -0.03 0.40 0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1k2o n LEU 127 Cb 0.60 -0.26 0.18 0.00 -2.33 0.00 0.00 43.42 41.60 1k2o n LEU 127 CO 0.46 -0.11 0.79 -0.08 -1.33 0.00 0.00 177.39 177.13 1k2o h GLU 128 N 0.00 0.06 -0.72 3.23 4.81 -0.99 0.01 114.58 120.98 1k2o h GLU 128 Ca 0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1k2o h GLU 128 Cb 0.72 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1k2o h GLU 128 CO 0.00 0.04 0.31 -0.91 -0.73 0.00 0.00 179.01 177.72 1k2o h ASN 129 N 0.06 0.95 0.55 1.04 2.35 -1.81 -0.70 115.58 118.02 1k2o h ASN 129 Ca 0.45 -0.12 -0.15 0.00 -0.55 0.00 0.00 56.30 55.93 1k2o h ASN 129 Cb 0.81 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1k2o h ASN 129 CO -0.76 0.83 -0.68 0.03 -1.65 0.00 0.00 177.43 175.19 1k2o h ARG 130 N 1.03 0.11 -0.52 0.81 3.08 -1.55 -2.31 114.38 115.04 1k2o h ARG 130 Ca 0.24 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 1k2o h ARG 130 Cb 0.16 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1k2o h ARG 130 CO -0.03 0.75 -0.09 0.82 -1.07 0.00 0.00 179.97 180.35 1k2o h ILE 131 N 0.08 1.26 -0.31 2.04 2.04 -0.50 -1.94 117.51 120.19 1k2o h ILE 131 Ca -0.01 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 1k2o h ILE 131 Cb 1.21 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1k2o h ILE 131 CO 0.10 0.43 0.03 -0.61 0.00 0.00 0.00 178.15 178.09 1k2o h GLN 132 N 0.85 0.53 -0.98 2.37 4.15 -1.02 -1.84 115.11 119.16 1k2o h GLN 132 Ca 0.14 -0.15 0.04 0.00 0.77 0.00 0.00 58.65 59.45 1k2o h GLN 132 Cb 0.63 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 1k2o h GLN 132 CO 0.04 0.64 0.64 0.93 -1.93 0.00 0.00 178.83 179.15 1k2o h GLU 133 N 0.34 1.19 -0.35 1.69 5.08 -1.23 0.12 114.58 121.42 1k2o h GLU 133 Ca 0.09 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1k2o h GLU 133 Cb 0.38 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1k2o h GLU 133 CO 0.01 0.78 -0.01 1.25 -1.00 0.00 0.00 179.01 180.05 1k2o h LEU 134 N 1.22 0.61 -0.17 1.33 5.85 -1.18 -0.44 115.31 122.53 1k2o h LEU 134 Ca 0.40 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1k2o h LEU 134 Cb 0.04 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1k2o h LEU 134 CO -0.14 0.77 0.08 0.00 -0.34 0.00 0.00 178.44 178.81 1k2o h ALA 135 N 0.86 0.22 -0.73 1.25 0.00 -0.80 -2.26 119.26 117.80 1k2o h ALA 135 Ca 0.10 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1k2o h ALA 135 Cb 0.47 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1k2o h ALA 135 CO 0.02 -0.21 0.45 0.00 0.00 0.00 0.00 179.25 179.51 1k2o h SER 137 N 0.87 0.10 -0.30 0.00 0.87 -0.91 -0.59 113.55 113.60 1k2o h SER 137 Ca 0.30 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1k2o h SER 137 Cb 0.04 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1k2o h SER 137 CO -0.12 0.07 0.12 -0.07 -0.53 0.00 0.00 176.83 176.31 1k2o h LEU 138 N 0.11 0.41 -0.41 2.23 3.38 -1.16 -2.71 115.31 117.17 1k2o h LEU 138 Ca 0.03 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1k2o h LEU 138 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1k2o h LEU 138 CO -0.01 0.45 -0.04 0.40 0.09 0.00 0.00 178.44 179.34 1k2o h ILE 139 N 0.34 1.27 0.00 1.22 2.04 -1.17 -2.87 117.51 118.33 1k2o h ILE 139 Ca 0.10 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1k2o h ILE 139 Cb 0.17 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1k2o h ILE 139 CO -0.01 0.37 -0.22 -0.08 0.00 0.00 0.00 178.15 178.21 1k2o h GLU 140 N 0.57 0.00 0.00 2.37 4.57 -1.10 -0.03 114.58 120.96 1k2o h GLU 140 Ca 0.11 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1k2o h GLU 140 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1k2o h GLU 140 CO 0.03 0.22 -0.48 0.66 -1.18 0.00 0.00 179.01 178.26 1k2o h SER 141 N 0.00 0.00 0.36 1.04 4.64 -1.31 -3.27 113.55 115.00 1k2o h SER 141 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1k2o h SER 141 Cb 0.40 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 1k2o h SER 141 CO 0.03 0.48 -1.84 0.18 -0.87 0.00 0.00 176.83 174.81 1k2o n LEU 142 N -3.48 1.33 -0.37 5.97 4.77 -0.87 -4.59 117.00 119.76 1k2o n LEU 142 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1k2o n LEU 142 Cb 0.60 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1k2o n LEU 142 CO 0.39 0.53 0.59 -1.14 -1.33 0.00 0.00 177.39 176.43 1k2o n ARG 143 N -3.15 -0.20 0.01 3.23 0.63 -0.08 -0.84 116.66 116.26 1k2o n ARG 143 Ca -0.22 1.52 0.07 0.00 -0.92 0.00 0.00 57.85 58.30 1k2o n ARG 143 Cb 1.06 -2.26 0.32 0.00 0.45 0.00 0.00 32.46 32.02 1k2o n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1k2o n PRO 144 N -5.49 0.01 0.09 -0.14 -0.04 -1.26 -3.34 135.00 124.83 1k2o n PRO 144 Ca 0.11 0.25 -0.07 0.00 -0.04 0.00 0.00 63.50 63.75 1k2o n PRO 144 Cb 0.42 -1.51 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1k2o n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1k2o h GLN 145 N 0.00 0.19 0.00 0.54 4.20 -1.27 -3.47 115.11 115.30 1k2o h GLN 145 Ca 0.00 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1k2o h GLN 145 Cb 0.26 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1k2o h GLN 145 CO 0.00 0.90 0.00 0.41 -0.67 0.00 0.00 178.83 179.47 1k2o n GLY 146 N 0.72 0.48 3.53 3.46 0.00 -1.21 -4.96 105.19 107.20 1k2o n GLY 146 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1k2o n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1k2o s GLN 147 N -0.25 0.70 0.00 1.61 -2.07 -1.26 -1.40 119.66 116.98 1k2o s GLN 147 Ca 0.00 -0.26 0.00 0.00 -1.82 0.00 0.00 55.36 53.28 1k2o s GLN 147 Cb 0.00 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.24 1k2o s GLN 147 CO 0.00 -0.31 0.00 0.00 -1.32 0.00 0.00 175.29 173.66 1k2o s ASN 149 N 0.00 6.48 0.29 0.00 3.84 -1.26 -0.22 114.94 124.06 1k2o s ASN 149 Ca 0.00 -2.13 0.00 0.00 0.21 0.00 0.00 52.86 50.94 1k2o s ASN 149 Cb 0.00 -2.25 0.68 0.00 -0.55 0.00 0.00 41.25 39.13 1k2o s ASN 149 CO 0.00 -0.80 1.62 0.15 -2.79 0.00 0.00 177.10 175.27 1k2o h PHE 150 N 8.47 0.15 -0.29 0.43 3.57 -1.53 0.29 116.94 128.02 1k2o h PHE 150 Ca -0.08 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1k2o h PHE 150 Cb 1.06 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 1k2o h PHE 150 CO 0.92 -0.29 0.16 1.15 -2.23 0.00 0.00 178.31 178.02 1k2o h THR 151 N 0.12 1.01 0.05 4.41 2.02 -1.93 -0.59 112.91 118.00 1k2o h THR 151 Ca 0.54 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.47 1k2o h THR 151 Cb 1.09 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1k2o h THR 151 CO -0.74 0.06 -0.57 -0.33 0.37 0.00 0.00 175.52 174.31 1k2o h GLU 152 N 0.33 0.30 0.00 6.66 4.39 -1.67 -0.91 114.58 123.67 1k2o h GLU 152 Ca 0.12 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1k2o h GLU 152 Cb 0.02 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1k2o h GLU 152 CO -0.07 1.11 -0.19 -0.44 -1.16 0.00 0.00 179.01 178.26 1k2o h ASP 153 N -0.34 0.00 0.00 1.42 3.32 -0.50 -3.39 116.42 116.93 1k2o h ASP 153 Ca -0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1k2o h ASP 153 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1k2o h ASP 153 CO 0.11 0.01 -0.27 0.00 -1.72 0.00 0.00 179.24 177.37 1k2o n TYR 154 N -2.79 -0.54 -0.26 4.55 9.36 -0.37 -4.82 117.16 122.29 1k2o n TYR 154 Ca 0.04 0.09 -0.02 0.00 3.32 0.00 0.00 57.90 61.34 1k2o n TYR 154 Cb 0.51 0.31 0.10 0.00 -0.63 0.00 0.00 39.34 39.63 1k2o n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1k2o h ALA 155 N 0.00 1.00 -0.06 2.98 0.00 -1.18 -2.08 119.26 119.92 1k2o h ALA 155 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1k2o h ALA 155 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1k2o h ALA 155 CO 0.00 0.20 -0.13 0.93 0.00 0.00 0.00 179.25 180.25 1k2o h GLU 156 N 0.85 0.19 -0.14 0.00 4.39 -1.36 -3.34 114.58 115.18 1k2o h GLU 156 Ca 0.32 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.80 1k2o h GLU 156 Cb 0.11 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1k2o h GLU 156 CO -0.15 0.72 -0.33 -1.35 -1.16 0.00 0.00 179.01 176.74 1k2o h PRO 157 N -0.31 0.27 0.73 2.33 0.11 -1.76 -3.35 132.00 130.02 1k2o h PRO 157 Ca 0.00 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1k2o h PRO 157 Cb 0.72 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 1k2o h PRO 157 CO 0.03 0.58 -0.50 0.35 -0.21 0.00 0.00 178.00 178.24 1k2o h PHE 158 N 0.24 -1.35 -0.83 0.65 3.57 -1.50 -2.37 116.94 115.35 1k2o h PHE 158 Ca 0.03 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1k2o h PHE 158 Cb 0.70 0.49 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1k2o h PHE 158 CO 0.01 -0.73 0.43 -1.35 -2.23 0.00 0.00 178.31 174.45 1k2o h PRO 159 N -1.17 1.18 -0.55 6.41 0.11 -1.73 -1.97 132.00 134.29 1k2o h PRO 159 Ca -0.10 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 65.79 1k2o h PRO 159 Cb 0.95 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1k2o h PRO 159 CO 0.07 0.88 0.07 0.97 -0.21 0.00 0.00 178.00 179.78 1k2o h ILE 160 N 1.17 1.24 -0.17 4.15 6.09 -1.69 -0.99 117.51 127.32 1k2o h ILE 160 Ca 0.29 -0.96 -0.13 0.00 -1.37 0.00 0.00 64.86 62.70 1k2o h ILE 160 Cb 0.07 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.10 1k2o h ILE 160 CO -0.04 0.35 -0.44 0.03 -3.07 0.00 0.00 178.15 174.97 1k2o h ARG 161 N 0.83 0.40 -0.48 2.19 3.08 -1.19 -2.51 114.38 116.71 1k2o h ARG 161 Ca 0.17 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1k2o h ARG 161 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1k2o h ARG 161 CO 0.01 0.77 -0.12 0.82 -1.07 0.00 0.00 179.97 180.38 1k2o h ILE 162 N 0.33 1.26 -0.67 2.04 2.04 -0.86 -2.60 117.51 119.05 1k2o h ILE 162 Ca 0.02 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.62 1k2o h ILE 162 Cb 0.91 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1k2o h ILE 162 CO 0.08 0.42 0.26 0.15 0.00 0.00 0.00 178.15 179.06 1k2o h PHE 163 N 0.79 1.04 -0.83 1.37 3.57 -0.93 -0.22 116.94 121.72 1k2o h PHE 163 Ca 0.13 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1k2o h PHE 163 Cb 0.64 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1k2o h PHE 163 CO 0.04 0.82 0.55 0.52 -2.23 0.00 0.00 178.31 178.00 1k2o h MET 164 N 0.96 1.04 -0.10 1.11 2.86 -1.23 0.26 114.93 119.84 1k2o h MET 164 Ca 0.22 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1k2o h MET 164 Cb 0.23 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1k2o h MET 164 CO -0.02 0.69 -0.01 1.25 1.06 0.00 0.00 176.91 179.88 1k2o h LEU 165 N 1.08 0.19 -0.52 1.22 5.85 -1.07 0.13 115.31 122.18 1k2o h LEU 165 Ca 0.32 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1k2o h LEU 165 Cb -0.05 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1k2o h LEU 165 CO -0.08 0.48 0.26 0.25 -0.34 0.00 0.00 178.44 179.02 1k2o h LEU 166 N -0.12 0.66 -0.75 2.25 5.85 -0.42 -2.99 115.31 119.79 1k2o h LEU 166 Ca 0.03 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1k2o h LEU 166 Cb 0.40 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1k2o h LEU 166 CO 0.01 0.59 -0.00 0.00 -0.34 0.00 0.00 178.44 178.69 1k2o n ALA 167 N -2.30 2.60 -3.44 1.25 0.00 0.88 -1.83 120.51 117.66 1k2o n ALA 167 Ca 0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 1k2o n ALA 167 Cb 0.10 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 18.38 1k2o n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k2o n GLY 168 N 1.14 -0.37 3.65 0.00 0.00 -0.38 -4.43 105.19 104.80 1k2o n GLY 168 Ca 0.20 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1k2o n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k2o s LEU 169 N -6.51 3.39 0.38 0.99 1.43 0.30 -5.04 118.68 113.63 1k2o s LEU 169 Ca 0.41 -0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.19 1k2o s LEU 169 Cb -0.18 -1.94 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 1k2o s LEU 169 CO 0.66 0.28 1.29 -2.16 0.23 0.00 0.00 176.35 176.65 1k2o s PRO 170 N -1.52 4.08 0.53 1.29 0.04 -1.26 -4.55 135.00 133.62 1k2o s PRO 170 Ca 0.19 2.15 0.23 0.00 0.04 0.00 0.00 61.00 63.60 1k2o s PRO 170 Cb -0.11 -2.84 1.38 0.00 0.04 0.00 0.00 34.50 32.97 1k2o s PRO 170 CO 0.09 -0.39 2.05 1.49 0.04 0.00 0.00 177.00 180.28 1k2o h GLU 171 N 2.87 0.00 0.00 4.56 4.81 -1.99 -1.63 114.58 123.20 1k2o h GLU 171 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1k2o h GLU 171 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 1k2o h GLU 171 CO 0.63 0.00 -0.02 1.05 -0.73 0.00 0.00 179.01 179.95 1k2o h GLU 172 N 0.00 0.00 -0.00 1.92 4.11 -2.05 -2.11 114.58 116.46 1k2o h GLU 172 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1k2o h GLU 172 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1k2o h GLU 172 CO -0.00 0.02 -0.08 -0.25 0.07 0.00 0.00 179.01 178.76 1k2o n ASP 173 N -3.20 0.09 -0.03 3.06 9.92 -0.61 -4.35 116.55 121.43 1k2o n ASP 173 Ca -0.02 0.34 -0.10 0.00 -0.53 0.00 0.00 54.79 54.49 1k2o n ASP 173 Cb 0.16 -0.37 -0.03 0.00 -0.64 0.00 0.00 41.12 40.24 1k2o n ASP 173 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1k2o h ILE 174 N 0.01 0.30 -0.85 0.53 2.04 -1.53 -1.52 117.51 116.48 1k2o h ILE 174 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1k2o h ILE 174 Cb 0.49 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1k2o h ILE 174 CO 0.00 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 178.05 1k2o h PRO 175 N -0.34 0.89 -0.09 2.37 0.11 -1.82 0.14 132.00 133.26 1k2o h PRO 175 Ca 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1k2o h PRO 175 Cb 0.52 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1k2o h PRO 175 CO -0.39 0.59 -0.05 1.25 -0.21 0.00 0.00 178.00 179.19 1k2o h HIS 176 N 0.91 0.22 -0.65 0.65 -0.00 -1.74 -2.22 115.15 112.32 1k2o h HIS 176 Ca 0.37 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.62 1k2o h HIS 176 Cb 0.26 -0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.60 1k2o h HIS 176 CO -0.00 0.56 0.14 1.25 -0.00 0.00 0.00 177.93 179.88 1k2o h LEU 177 N -0.19 1.00 -0.86 0.26 5.85 -0.91 -2.70 115.31 117.76 1k2o h LEU 177 Ca 0.02 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1k2o h LEU 177 Cb 0.51 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1k2o h LEU 177 CO 0.01 0.97 -0.34 0.50 -0.34 0.00 0.00 178.44 179.25 1k2o h LYS 178 N 0.99 0.45 -0.58 1.25 1.63 -0.78 -2.01 116.57 117.53 1k2o h LYS 178 Ca 0.20 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1k2o h LYS 178 Cb 0.38 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1k2o h LYS 178 CO 0.01 0.73 0.18 -0.92 -3.45 0.00 0.00 179.45 175.99 1k2o h TYR 179 N 0.38 0.93 -0.10 1.91 3.20 -1.09 -0.90 116.97 121.30 1k2o h TYR 179 Ca 0.04 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1k2o h TYR 179 Cb 0.78 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1k2o h TYR 179 CO 0.02 0.78 0.01 -0.07 -1.64 0.00 0.00 178.16 177.26 1k2o h LEU 180 N 0.81 0.17 -0.87 2.82 3.38 -1.25 -1.84 115.31 118.53 1k2o h LEU 180 Ca 0.19 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1k2o h LEU 180 Cb 0.29 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1k2o h LEU 180 CO -0.01 0.41 0.23 0.71 0.09 0.00 0.00 178.44 179.87 1k2o h THR 181 N -0.07 1.25 -0.66 0.22 1.35 -1.33 -1.87 112.91 111.80 1k2o h THR 181 Ca 0.03 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1k2o h THR 181 Cb 0.31 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 67.17 1k2o h THR 181 CO 0.00 0.33 0.38 0.44 -0.25 0.00 0.00 175.52 176.43 1k2o h ASP 182 N 1.02 0.81 0.33 5.36 3.32 -1.07 -1.52 116.42 124.68 1k2o h ASP 182 Ca 0.23 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1k2o h ASP 182 Cb 0.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1k2o h ASP 182 CO -0.01 0.66 -0.32 1.56 -1.72 0.00 0.00 179.24 179.41 1k2o h GLN 183 N 0.90 0.00 -0.01 3.56 1.08 -0.93 0.18 115.11 119.90 1k2o h GLN 183 Ca 0.24 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 1k2o h GLN 183 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1k2o h GLN 183 CO -0.04 0.32 -0.04 0.52 -0.95 0.00 0.00 178.83 178.64 1k2o h MET 184 N 0.00 0.05 0.00 1.46 2.86 -0.61 -3.26 114.93 115.43 1k2o h MET 184 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1k2o h MET 184 Cb 0.57 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1k2o h MET 184 CO 0.04 0.64 -1.22 0.25 1.06 0.00 0.00 176.91 177.68 1k2o n THR 185 N -4.75 0.13 -3.22 2.22 -2.24 -0.64 -4.51 114.28 101.26 1k2o n THR 185 Ca -0.09 -0.27 -0.24 0.00 -2.27 0.00 0.00 64.05 61.19 1k2o n THR 185 Cb 0.32 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1k2o n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1k2o n ARG 186 N -1.98 1.36 -0.97 -0.78 1.74 0.64 -5.08 116.66 111.59 1k2o n ARG 186 Ca 0.01 -3.70 -0.31 0.00 -0.77 0.00 0.00 57.85 53.08 1k2o n ARG 186 Cb 0.45 -1.62 0.14 0.00 -1.02 0.00 0.00 32.46 30.41 1k2o n ARG 186 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1k2o s PRO 187 N -1.90 1.45 0.00 5.56 0.04 -1.23 -4.51 135.00 134.41 1k2o s PRO 187 Ca 0.38 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1k2o s PRO 187 Cb 0.21 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1k2o s PRO 187 CO -0.09 -2.25 0.18 -0.40 0.04 0.00 0.00 177.00 174.49 1k2o n ASP 188 N -3.95 0.00 0.00 6.66 3.85 -1.26 -5.02 116.55 116.84 1k2o n ASP 188 Ca 0.10 -1.03 0.00 0.00 -0.71 0.00 0.00 54.79 53.15 1k2o n ASP 188 Cb 0.53 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1k2o n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1k2o n GLY 189 N 0.00 0.61 0.30 6.12 0.00 -1.26 -4.94 105.19 106.01 1k2o n GLY 189 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1k2o n GLY 189 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k2o h SER 190 N 0.00 0.89 -5.01 1.61 0.02 -1.97 -3.45 113.55 105.63 1k2o h SER 190 Ca 0.00 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1k2o h SER 190 Cb 0.00 -0.22 -0.17 0.00 0.14 0.00 0.00 62.40 62.15 1k2o h SER 190 CO 0.00 0.69 0.05 0.00 -1.14 0.00 0.00 176.83 176.43 1k2o s MET 191 N -5.96 1.03 0.82 3.45 0.23 -1.26 -5.15 119.30 112.45 1k2o s MET 191 Ca -0.13 -0.17 -0.12 0.00 -1.03 0.00 0.00 55.69 54.24 1k2o s MET 191 Cb 0.15 0.47 0.08 0.00 -1.53 0.00 0.00 34.83 34.00 1k2o s MET 191 CO 0.79 -0.37 1.10 0.95 -2.03 0.00 0.00 175.02 175.46 1k2o s THR 192 N -2.27 2.92 0.21 3.16 -4.23 -1.26 -4.82 115.64 109.34 1k2o s THR 192 Ca -0.06 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.64 1k2o s THR 192 Cb -0.01 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.95 1k2o s THR 192 CO -0.00 -0.39 1.87 0.15 -0.54 0.00 0.00 174.62 175.70 1k2o h PHE 193 N -1.16 0.88 -0.70 3.99 3.57 -1.92 -0.83 116.94 120.77 1k2o h PHE 193 Ca -0.48 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.08 1k2o h PHE 193 Cb 1.28 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1k2o h PHE 193 CO 0.44 0.53 0.43 0.00 -2.23 0.00 0.00 178.31 177.48 1k2o h ALA 194 N 1.28 0.92 -0.52 2.41 0.00 -1.93 0.13 119.26 121.55 1k2o h ALA 194 Ca 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1k2o h ALA 194 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1k2o h ALA 194 CO -0.08 0.18 -0.01 0.93 0.00 0.00 0.00 179.25 180.27 1k2o h GLU 195 N 0.82 0.93 -0.40 0.00 5.08 -1.77 -0.77 114.58 118.47 1k2o h GLU 195 Ca 0.29 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1k2o h GLU 195 Cb 0.07 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1k2o h GLU 195 CO -0.13 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.82 1k2o h ALA 196 N 0.94 0.54 -0.37 3.43 0.00 -0.69 -1.62 119.26 121.49 1k2o h ALA 196 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1k2o h ALA 196 Cb 0.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1k2o h ALA 196 CO 0.03 0.33 0.21 -0.22 0.00 0.00 0.00 179.25 179.60 1k2o h LYS 197 N 0.54 0.52 -0.63 0.00 3.64 -0.63 -1.61 116.57 118.39 1k2o h LYS 197 Ca 0.11 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1k2o h LYS 197 Cb 0.50 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1k2o h LYS 197 CO 0.02 0.42 0.25 0.93 -2.27 0.00 0.00 179.45 178.80 1k2o h GLU 198 N 0.48 0.92 -0.61 1.90 4.39 -1.05 -0.98 114.58 119.64 1k2o h GLU 198 Ca 0.13 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1k2o h GLU 198 Cb 0.05 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1k2o h GLU 198 CO -0.02 0.76 0.07 0.00 -1.16 0.00 0.00 179.01 178.66 1k2o h ALA 199 N 1.37 0.98 -0.50 3.43 0.00 -0.90 0.13 119.26 123.77 1k2o h ALA 199 Ca 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1k2o h ALA 199 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1k2o h ALA 199 CO -0.02 0.64 0.18 1.25 0.00 0.00 0.00 179.25 181.29 1k2o h LEU 200 N 0.94 0.72 -0.91 0.00 5.85 -0.73 -2.61 115.31 118.56 1k2o h LEU 200 Ca 0.18 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1k2o h LEU 200 Cb 0.44 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1k2o h LEU 200 CO 0.02 0.71 0.02 1.88 -0.34 0.00 0.00 178.44 180.73 1k2o h TYR 201 N 0.68 0.87 -0.24 1.25 0.99 -0.75 -1.78 116.97 117.99 1k2o h TYR 201 Ca 0.16 -0.12 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1k2o h TYR 201 Cb 0.24 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 37.72 1k2o h TYR 201 CO 0.01 0.79 0.14 -0.44 -0.00 0.00 0.00 178.16 178.66 1k2o h ASP 202 N 0.77 0.28 0.03 3.88 3.32 -0.46 0.21 116.42 124.44 1k2o h ASP 202 Ca 0.15 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.96 1k2o h ASP 202 Cb 0.44 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.94 1k2o h ASP 202 CO 0.02 0.22 -0.91 0.22 -1.72 0.00 0.00 179.24 177.06 1k2o h TYR 203 N 0.32 0.86 -0.04 4.55 5.03 -1.04 -3.39 116.97 123.27 1k2o h TYR 203 Ca 0.09 -0.49 -0.11 0.00 2.58 0.00 0.00 58.73 60.80 1k2o h TYR 203 Cb -0.01 -0.09 0.01 0.00 1.55 0.00 0.00 36.73 38.19 1k2o h TYR 203 CO 0.00 1.32 -0.39 -0.07 -1.32 0.00 0.00 178.16 177.71 1k2o h LEU 204 N 0.16 0.41 -0.80 2.82 3.38 -0.75 -3.38 115.31 117.15 1k2o h LEU 204 Ca -0.12 -0.70 0.11 0.00 0.09 0.00 0.00 57.88 57.26 1k2o h LEU 204 Cb 1.60 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 42.09 1k2o h LEU 204 CO 0.18 1.05 -0.43 0.40 0.09 0.00 0.00 178.44 179.73 1k2o h ILE 205 N -0.20 0.05 -0.67 1.22 2.04 -1.16 -0.53 117.51 118.27 1k2o h ILE 205 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1k2o h ILE 205 Cb 1.07 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1k2o h ILE 205 CO 0.08 0.00 0.44 -0.65 0.00 0.00 0.00 178.15 178.02 1k2o h PRO 206 N -0.10 0.84 -0.41 2.37 0.11 -1.77 -1.17 132.00 131.86 1k2o h PRO 206 Ca 0.25 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 1k2o h PRO 206 Cb 0.55 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 1k2o h PRO 206 CO -0.83 0.56 -0.23 0.82 -0.21 0.00 0.00 178.00 178.10 1k2o h ILE 207 N 0.86 1.28 -0.10 4.15 2.04 -1.37 -0.95 117.51 123.41 1k2o h ILE 207 Ca 0.25 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1k2o h ILE 207 Cb -0.04 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1k2o h ILE 207 CO -0.06 0.47 0.04 0.40 0.00 0.00 0.00 178.15 179.00 1k2o h ILE 208 N 0.71 1.14 -0.69 -0.67 2.04 -0.58 -1.13 117.51 118.32 1k2o h ILE 208 Ca 0.09 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1k2o h ILE 208 Cb 0.80 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1k2o h ILE 208 CO 0.07 0.12 0.21 -0.33 0.00 0.00 0.00 178.15 178.22 1k2o h GLU 209 N 0.01 1.07 -0.18 2.37 4.39 -1.21 -1.60 114.58 119.44 1k2o h GLU 209 Ca 0.03 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1k2o h GLU 209 Cb 0.16 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1k2o h GLU 209 CO -0.00 0.92 0.07 0.37 -1.16 0.00 0.00 179.01 179.20 1k2o h GLN 210 N 1.03 0.27 -0.00 2.33 4.15 -1.02 -3.04 115.11 118.84 1k2o h GLN 210 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1k2o h GLN 210 Cb 0.30 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1k2o h GLN 210 CO -0.01 0.35 -0.04 0.54 -1.93 0.00 0.00 178.83 177.75 1k2o n ARG 211 N -4.84 0.22 -0.06 1.69 1.74 -0.44 -2.39 116.66 112.57 1k2o n ARG 211 Ca -0.04 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.91 1k2o n ARG 211 Cb 0.13 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.09 1k2o n ARG 211 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1k2o h ARG 212 N 0.05 0.77 0.11 5.56 2.43 -1.16 -2.31 114.38 119.81 1k2o h ARG 212 Ca 0.00 -0.43 -0.24 0.00 -0.81 0.00 0.00 59.98 58.51 1k2o h ARG 212 Cb 0.41 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1k2o h ARG 212 CO 0.00 1.05 -1.18 1.96 -1.51 0.00 0.00 179.97 180.29 1k2o h GLN 213 N 0.62 0.23 -2.83 0.20 1.08 -1.61 -3.41 115.11 109.38 1k2o h GLN 213 Ca 0.04 -0.39 -0.63 0.00 -1.45 0.00 0.00 58.65 56.23 1k2o h GLN 213 Cb 1.01 0.14 -0.41 0.00 -0.05 0.00 0.00 27.48 28.17 1k2o h GLN 213 CO 0.10 1.18 -0.49 1.63 -0.95 0.00 0.00 178.83 180.31 1k2o n LYS 214 N -4.04 2.22 -2.55 1.46 4.01 -1.01 -5.10 118.16 113.15 1k2o n LYS 214 Ca -0.22 -4.55 -0.38 0.00 -0.51 0.00 0.00 58.31 52.64 1k2o n LYS 214 Cb 0.84 -2.30 -0.04 0.00 -0.51 0.00 0.00 35.03 33.02 1k2o n LYS 214 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1k2o s PRO 215 N -1.82 4.42 0.00 1.97 0.04 -0.87 -4.46 135.00 134.28 1k2o s PRO 215 Ca 0.30 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1k2o s PRO 215 Cb 0.02 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1k2o s PRO 215 CO -0.11 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1k2o n GLY 216 N 0.75 3.35 0.53 0.56 0.00 -1.26 -5.04 105.19 104.08 1k2o n GLY 216 Ca 0.02 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.24 1k2o n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k2o n THR 217 N 0.00 0.99 -1.86 2.61 -2.24 -1.26 -4.68 114.28 107.84 1k2o n THR 217 Ca 0.00 -1.00 -0.29 0.00 -2.27 0.00 0.00 64.05 60.49 1k2o n THR 217 Cb 0.00 0.51 0.08 0.00 -2.10 0.00 0.00 70.33 68.81 1k2o n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1k2o s ASP 218 N -1.00 4.82 0.19 3.42 -4.77 -1.26 -4.90 116.67 113.18 1k2o s ASP 218 Ca 0.19 0.95 -0.12 0.00 -3.30 0.00 0.00 52.55 50.27 1k2o s ASP 218 Cb 0.10 -1.57 0.13 0.00 -1.09 0.00 0.00 42.92 40.49 1k2o s ASP 218 CO 0.13 -1.72 1.84 0.00 0.70 0.00 0.00 175.17 176.12 1k2o h ALA 219 N -0.92 0.79 -0.52 2.11 0.00 -1.61 -2.24 119.26 116.87 1k2o h ALA 219 Ca -0.46 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1k2o h ALA 219 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1k2o h ALA 219 CO 0.65 0.15 0.14 0.82 0.00 0.00 0.00 179.25 181.01 1k2o h ILE 220 N 0.77 1.24 -0.58 0.00 2.04 -1.83 -1.16 117.51 117.99 1k2o h ILE 220 Ca 0.24 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.30 1k2o h ILE 220 Cb -0.01 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1k2o h ILE 220 CO -0.09 0.30 0.37 0.28 0.00 0.00 0.00 178.15 179.01 1k2o h SER 221 N 0.71 0.61 -0.44 1.72 0.02 -1.81 0.11 113.55 114.47 1k2o h SER 221 Ca 0.16 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1k2o h SER 221 Cb 0.31 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1k2o h SER 221 CO -0.00 0.43 -0.00 0.40 -1.14 0.00 0.00 176.83 176.52 1k2o h ILE 222 N 0.73 1.26 -0.50 3.27 1.08 -1.25 -2.09 117.51 120.01 1k2o h ILE 222 Ca 0.23 -1.04 -0.04 0.00 -0.39 0.00 0.00 64.86 63.62 1k2o h ILE 222 Cb -0.02 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1k2o h ILE 222 CO -0.08 0.36 0.16 0.58 -0.69 0.00 0.00 178.15 178.48 1k2o h VAL 223 N 0.61 1.23 0.00 1.67 2.07 -0.90 -2.68 116.25 118.26 1k2o h VAL 223 Ca 0.12 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1k2o h VAL 223 Cb 0.49 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1k2o h VAL 223 CO 0.02 0.28 -0.06 0.00 0.02 0.00 0.00 177.57 177.83 1k2o h ALA 224 N 1.02 1.69 -0.63 1.67 0.00 -0.65 -2.27 119.26 120.10 1k2o h ALA 224 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1k2o h ALA 224 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1k2o h ALA 224 CO -0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1k2o n ASN 225 N -4.16 5.01 -4.87 0.00 4.13 -0.80 -4.72 115.26 109.84 1k2o n ASN 225 Ca -0.03 -2.58 -0.31 0.00 1.68 0.00 0.00 54.58 53.35 1k2o n ASN 225 Cb 0.15 -0.61 0.03 0.00 -1.54 0.00 0.00 39.78 37.80 1k2o n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1k2o s GLY 226 N -0.85 1.65 -0.02 7.41 0.00 -0.85 -4.95 107.32 109.71 1k2o s GLY 226 Ca 0.52 -0.20 0.08 0.00 0.00 0.00 0.00 44.72 45.11 1k2o s GLY 226 CO 0.22 0.11 -0.26 1.20 0.00 0.00 0.00 173.10 174.37 1k2o s GLN 227 N -5.26 2.09 -0.09 2.90 -1.52 -1.26 -1.45 119.66 115.07 1k2o s GLN 227 Ca 0.57 -0.94 -0.01 0.00 -1.95 0.00 0.00 55.36 53.03 1k2o s GLN 227 Cb -0.11 -2.04 0.03 0.00 -0.22 0.00 0.00 33.01 30.67 1k2o s GLN 227 CO 0.53 0.56 -0.04 0.08 -0.25 0.00 0.00 175.29 176.17 1k2o s VAL 228 N -0.62 0.70 -1.41 1.09 1.01 0.84 -4.84 120.40 117.16 1k2o s VAL 228 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 1k2o s VAL 228 Cb -0.10 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.53 1k2o s VAL 228 CO -0.01 0.31 0.74 0.59 0.00 0.00 0.00 175.10 176.74 1k2o n ASN 229 N 4.98 -2.22 0.00 3.32 3.02 -1.26 -2.03 115.26 121.08 1k2o n ASN 229 Ca -0.11 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1k2o n ASN 229 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 1k2o n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k2o n GLY 230 N -1.67 0.81 3.20 7.41 0.00 -1.26 -5.00 105.19 108.67 1k2o n GLY 230 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1k2o n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k2o s ARG 231 N -0.15 0.92 0.43 1.61 1.04 -0.86 -5.12 118.95 116.82 1k2o s ARG 231 Ca 0.00 -1.35 -0.25 0.00 -1.04 0.00 0.00 55.73 53.08 1k2o s ARG 231 Cb 0.00 -0.40 -0.09 0.00 -2.04 0.00 0.00 34.95 32.42 1k2o s ARG 231 CO 0.00 0.03 1.30 -2.30 -0.04 0.00 0.00 175.30 174.29 1k2o n PRO 232 N -0.02 1.96 -2.04 3.89 -0.02 -1.26 -0.11 135.00 137.39 1k2o n PRO 232 Ca -0.12 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.65 1k2o n PRO 232 Cb 0.60 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 1k2o n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1k2o s ILE 233 N -1.21 2.56 0.74 4.25 2.07 -0.53 -4.66 121.20 124.42 1k2o s ILE 233 Ca 0.62 0.56 -0.12 0.00 -1.41 0.00 0.00 60.65 60.30 1k2o s ILE 233 Cb -0.49 -3.35 0.04 0.00 0.13 0.00 0.00 42.46 38.78 1k2o s ILE 233 CO 0.57 0.13 1.12 0.42 -1.91 0.00 0.00 174.94 175.27 1k2o s THR 234 N -1.07 3.10 0.19 4.00 -4.23 -1.26 -4.89 115.64 111.48 1k2o s THR 234 Ca 0.50 0.36 -0.11 0.00 -1.18 0.00 0.00 61.69 61.26 1k2o s THR 234 Cb -0.41 -3.33 0.11 0.00 1.34 0.00 0.00 72.50 70.21 1k2o s THR 234 CO 0.55 -0.47 1.79 -1.28 -0.54 0.00 0.00 174.62 174.67 1k2o h SER 235 N -0.80 0.87 -0.32 3.99 0.87 -1.99 -0.67 113.55 115.51 1k2o h SER 235 Ca -0.45 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 1k2o h SER 235 Cb 1.27 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1k2o h SER 235 CO 0.64 0.74 0.17 -0.78 -0.53 0.00 0.00 176.83 177.07 1k2o h ASP 236 N 0.94 0.40 -0.50 6.23 1.82 -2.00 -1.11 116.42 122.20 1k2o h ASP 236 Ca 0.24 -0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.73 1k2o h ASP 236 Cb 0.08 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1k2o h ASP 236 CO -0.03 0.38 0.12 -0.33 -1.61 0.00 0.00 179.24 177.76 1k2o h GLU 237 N 0.39 0.81 -0.61 0.28 5.08 -1.88 -2.53 114.58 116.11 1k2o h GLU 237 Ca 0.11 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1k2o h GLU 237 Cb 0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1k2o h GLU 237 CO -0.02 0.78 0.05 0.00 -1.00 0.00 0.00 179.01 178.82 1k2o h ALA 238 N 0.99 0.82 -0.38 3.43 0.00 -0.98 -2.34 119.26 120.80 1k2o h ALA 238 Ca 0.16 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1k2o h ALA 238 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1k2o h ALA 238 CO 0.00 0.62 -0.38 1.57 0.00 0.00 0.00 179.25 181.06 1k2o h LYS 239 N 0.95 0.91 0.00 0.00 2.10 -1.19 -0.72 116.57 118.62 1k2o h LYS 239 Ca 0.18 -0.47 -0.05 0.00 -2.00 0.00 0.00 60.65 58.31 1k2o h LYS 239 Cb 0.50 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 1k2o h LYS 239 CO 0.02 1.12 -0.22 0.00 -2.00 0.00 0.00 179.45 178.37 1k2o h ARG 240 N 0.74 0.00 0.08 0.07 3.08 -1.40 -0.46 114.38 116.49 1k2o h ARG 240 Ca 0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.94 1k2o h ARG 240 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1k2o h ARG 240 CO 0.09 0.22 -0.82 0.52 -1.07 0.00 0.00 179.97 178.91 1k2o h MET 241 N 0.00 0.18 -0.14 0.04 2.86 -1.24 -1.30 114.93 115.32 1k2o h MET 241 Ca -0.00 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1k2o h MET 241 Cb 0.55 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1k2o h MET 241 CO 0.03 1.15 -0.12 0.00 1.06 0.00 0.00 176.91 179.02 1k2o h GLY 243 N 0.72 1.23 1.47 0.00 0.00 -1.19 -2.15 103.07 103.14 1k2o h GLY 243 Ca 0.04 -0.53 -0.26 0.00 0.00 0.00 0.00 47.33 46.58 1k2o h GLY 243 CO 0.02 0.52 -1.12 -2.00 0.00 0.00 0.00 176.54 173.96 1k2o h LEU 244 N 1.16 0.62 -2.26 3.11 5.85 -1.50 -0.80 115.31 121.49 1k2o h LEU 244 Ca 0.30 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1k2o h LEU 244 Cb -0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1k2o h LEU 244 CO -0.05 1.38 0.03 -0.07 -0.34 0.00 0.00 178.44 179.39 1k2o h LEU 245 N 0.21 0.00 0.00 2.25 3.38 -1.04 0.25 115.31 120.36 1k2o h LEU 245 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1k2o h LEU 245 Cb 1.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1k2o h LEU 245 CO 0.20 0.00 -0.31 0.25 0.09 0.00 0.00 178.44 178.67 1k2o h LEU 246 N 0.00 0.00 -0.75 1.67 5.85 -1.32 -3.38 115.31 117.38 1k2o h LEU 246 Ca 0.02 -0.13 -0.13 0.00 0.84 0.00 0.00 57.88 58.48 1k2o h LEU 246 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1k2o h LEU 246 CO -0.00 0.73 -0.43 0.58 -0.34 0.00 0.00 178.44 178.99 1k2o h VAL 247 N -1.00 1.31 0.00 1.05 2.07 -1.01 -3.02 116.25 115.65 1k2o h VAL 247 Ca -0.03 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1k2o h VAL 247 Cb 0.41 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1k2o h VAL 247 CO -0.02 0.49 -0.04 1.23 0.02 0.00 0.00 177.57 179.25 1k2o h GLY 248 N 1.14 0.00 -2.43 2.17 0.00 -0.72 -2.55 103.07 100.68 1k2o h GLY 248 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1k2o h GLY 248 CO 0.08 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.23 1k2o n GLY 249 N -0.96 2.56 0.00 4.60 0.00 -1.14 -4.55 105.19 105.71 1k2o n GLY 249 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1k2o n GLY 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k2o n LEU 250 N 1.42 0.47 -0.36 0.99 4.77 -0.96 -4.31 117.00 119.02 1k2o n LEU 250 Ca 0.22 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1k2o n LEU 250 Cb 0.59 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.98 1k2o n LEU 250 CO 0.15 0.00 1.20 0.44 -1.33 0.00 0.00 177.39 177.85 1k2o h ASP 251 N 0.00 0.82 -0.15 -1.43 3.45 -1.86 -0.56 116.42 116.69 1k2o h ASP 251 Ca 0.00 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.56 1k2o h ASP 251 Cb 0.00 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1k2o h ASP 251 CO 0.00 0.33 0.06 0.71 -1.57 0.00 0.00 179.24 178.77 1k2o h THR 252 N 0.82 0.98 -0.16 0.35 1.35 -1.85 -1.21 112.91 113.19 1k2o h THR 252 Ca 0.56 -0.05 -0.04 0.00 -0.55 0.00 0.00 66.41 66.33 1k2o h THR 252 Cb 0.79 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1k2o h THR 252 CO -0.35 0.03 -0.05 0.58 -0.25 0.00 0.00 175.52 175.47 1k2o h VAL 253 N 0.14 1.30 -0.27 6.82 2.07 -1.51 -0.67 116.25 124.13 1k2o h VAL 253 Ca 0.06 -1.04 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1k2o h VAL 253 Cb 0.03 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1k2o h VAL 253 CO -0.06 0.31 -0.12 0.58 0.02 0.00 0.00 177.57 178.30 1k2o h VAL 254 N 0.02 0.61 -0.39 2.57 2.07 -1.06 -0.67 116.25 119.41 1k2o h VAL 254 Ca 0.04 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1k2o h VAL 254 Cb 0.50 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1k2o h VAL 254 CO 0.02 0.00 -0.13 0.78 0.02 0.00 0.00 177.57 178.26 1k2o h ASN 255 N -0.08 0.80 -0.43 0.57 2.35 -1.22 -2.38 115.58 115.18 1k2o h ASN 255 Ca 0.14 -0.38 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 1k2o h ASN 255 Cb 0.29 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1k2o h ASN 255 CO -0.32 1.00 0.09 0.15 -1.65 0.00 0.00 177.43 176.70 1k2o h PHE 256 N 0.59 0.74 -0.70 1.19 3.04 -0.82 -0.54 116.94 120.44 1k2o h PHE 256 Ca 0.09 -0.10 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1k2o h PHE 256 Cb 0.67 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 1k2o h PHE 256 CO 0.05 0.70 0.45 -0.07 -2.02 0.00 0.00 178.31 177.42 1k2o h LEU 257 N 0.57 0.82 -0.51 0.59 3.38 -1.13 -1.15 115.31 117.88 1k2o h LEU 257 Ca 0.13 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1k2o h LEU 257 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1k2o h LEU 257 CO 0.00 0.61 -0.11 0.28 0.09 0.00 0.00 178.44 179.32 1k2o h SER 258 N 0.96 0.98 -0.48 -0.43 0.02 -1.01 -0.44 113.55 113.15 1k2o h SER 258 Ca 0.26 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1k2o h SER 258 Cb -0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 1k2o h SER 258 CO -0.05 1.10 0.18 -0.26 -1.14 0.00 0.00 176.83 176.66 1k2o h PHE 259 N 0.84 0.75 -0.54 3.45 0.04 -0.56 -0.94 116.94 119.97 1k2o h PHE 259 Ca 0.13 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.80 1k2o h PHE 259 Cb 0.67 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1k2o h PHE 259 CO 0.05 0.64 0.18 0.77 -0.60 0.00 0.00 178.31 179.35 1k2o h SER 260 N 0.64 0.78 0.53 2.17 0.02 -1.11 -2.13 113.55 114.46 1k2o h SER 260 Ca 0.16 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.77 1k2o h SER 260 Cb 0.22 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1k2o h SER 260 CO -0.01 0.77 -0.66 0.24 -1.14 0.00 0.00 176.83 176.03 1k2o h MET 261 N 0.75 0.11 -0.17 3.45 2.86 -1.00 -1.97 114.93 118.96 1k2o h MET 261 Ca 0.18 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1k2o h MET 261 Cb 0.26 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1k2o h MET 261 CO -0.01 0.73 0.08 1.49 1.06 0.00 0.00 176.91 180.26 1k2o h GLU 262 N 0.08 0.25 -0.11 1.72 4.81 -1.02 -0.48 114.58 119.84 1k2o h GLU 262 Ca -0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1k2o h GLU 262 Cb 1.18 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1k2o h GLU 262 CO 0.09 0.31 -0.04 0.35 -0.73 0.00 0.00 179.01 178.99 1k2o h PHE 263 N 0.14 -0.09 -0.50 0.92 3.04 -1.25 -2.16 116.94 117.04 1k2o h PHE 263 Ca 0.06 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1k2o h PHE 263 Cb 0.14 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1k2o h PHE 263 CO -0.02 -0.07 0.16 -0.07 -2.02 0.00 0.00 178.31 176.29 1k2o h LEU 264 N -0.02 0.67 -1.48 0.59 3.38 -1.23 -0.82 115.31 116.40 1k2o h LEU 264 Ca 0.06 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1k2o h LEU 264 Cb 0.11 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1k2o h LEU 264 CO -0.12 0.63 -0.21 0.00 0.09 0.00 0.00 178.44 178.83 1k2o h ALA 265 N 1.47 1.57 -0.01 1.53 0.00 -0.75 -2.75 119.26 120.32 1k2o h ALA 265 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1k2o h ALA 265 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1k2o h ALA 265 CO -0.01 0.32 -0.52 1.63 0.00 0.00 0.00 179.25 180.67 1k2o n LYS 266 N -4.26 0.50 -3.74 0.00 5.02 -0.79 -4.33 118.16 110.55 1k2o n LYS 266 Ca -0.02 -0.35 -0.29 0.00 -2.02 0.00 0.00 58.31 55.64 1k2o n LYS 266 Cb 0.29 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1k2o n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1k2o s SER 267 N -2.74 3.71 0.28 4.39 0.15 -0.38 -4.98 113.70 114.12 1k2o s SER 267 Ca 0.16 -3.08 0.02 0.00 0.70 0.00 0.00 55.95 53.75 1k2o s SER 267 Cb 0.18 -1.18 0.63 0.00 -1.71 0.00 0.00 66.02 63.93 1k2o s SER 267 CO 0.65 -0.20 1.75 -0.65 1.20 0.00 0.00 173.24 176.00 1k2o h PRO 268 N 6.16 0.59 -0.41 5.44 0.11 -1.84 -1.63 132.00 140.42 1k2o h PRO 268 Ca 0.07 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1k2o h PRO 268 Cb 0.87 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1k2o h PRO 268 CO 0.56 0.39 0.24 0.93 -0.21 0.00 0.00 178.00 179.91 1k2o h GLU 269 N 0.61 0.55 0.01 1.05 5.08 -1.93 -1.38 114.58 118.57 1k2o h GLU 269 Ca 0.51 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.63 1k2o h GLU 269 Cb 0.80 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1k2o h GLU 269 CO -0.40 0.39 -0.90 0.45 -1.00 0.00 0.00 179.01 177.55 1k2o h HIS 270 N 0.56 0.26 -0.21 4.33 3.86 -1.66 -1.55 115.15 120.74 1k2o h HIS 270 Ca 0.15 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1k2o h HIS 270 Cb -0.01 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1k2o h HIS 270 CO 0.00 0.98 0.04 0.00 0.86 0.00 0.00 177.93 179.81 1k2o h ARG 271 N 0.09 0.34 -0.87 2.45 3.08 -1.20 -2.69 114.38 115.58 1k2o h ARG 271 Ca -0.04 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 59.97 1k2o h ARG 271 Cb 1.54 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.50 1k2o h ARG 271 CO 0.13 0.49 0.55 0.37 -1.07 0.00 0.00 179.97 180.44 1k2o h GLN 272 N 0.14 1.00 -0.43 0.04 4.15 -1.25 -1.42 115.11 117.35 1k2o h GLN 272 Ca 0.06 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.45 1k2o h GLN 272 Cb 0.31 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1k2o h GLN 272 CO 0.00 0.66 0.24 1.49 -1.93 0.00 0.00 178.83 179.29 1k2o h GLU 273 N 1.03 0.47 0.00 1.69 4.81 -1.08 -0.09 114.58 121.40 1k2o h GLU 273 Ca 0.36 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1k2o h GLU 273 Cb 0.10 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1k2o h GLU 273 CO -0.15 0.31 -0.25 -0.07 -0.73 0.00 0.00 179.01 178.12 1k2o h LEU 274 N 0.48 0.00 -0.02 1.64 3.38 -1.14 0.76 115.31 120.41 1k2o h LEU 274 Ca 0.17 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.92 1k2o h LEU 274 Cb 0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.80 1k2o h LEU 274 CO -0.09 0.25 -0.87 0.40 0.09 0.00 0.00 178.44 178.22 1k2o h ILE 275 N 0.00 1.32 0.05 1.22 2.04 -0.62 -2.89 117.51 118.63 1k2o h ILE 275 Ca -0.00 -2.15 -0.24 0.00 1.00 0.00 0.00 64.86 63.47 1k2o h ILE 275 Cb 0.89 2.38 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 1k2o h ILE 275 CO 0.03 0.65 -1.13 -0.33 0.00 0.00 0.00 178.15 177.37 1k2o h GLU 276 N 0.26 0.10 -2.46 2.37 5.08 -0.97 -3.38 114.58 115.57 1k2o h GLU 276 Ca -0.10 -0.16 -0.60 0.00 -1.00 0.00 0.00 59.36 57.49 1k2o h GLU 276 Cb 1.53 0.06 -0.41 0.00 0.50 0.00 0.00 28.75 30.43 1k2o h GLU 276 CO 0.17 1.05 -0.68 0.54 -1.00 0.00 0.00 179.01 179.09 1k2o n ARG 277 N -3.40 1.90 0.11 2.33 5.12 0.25 -4.94 116.66 118.03 1k2o n ARG 277 Ca -0.04 -4.31 0.15 0.00 -1.93 0.00 0.00 57.85 51.72 1k2o n ARG 277 Cb 0.98 -2.09 0.67 0.00 -1.16 0.00 0.00 32.46 30.86 1k2o n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1k2o h PRO 278 N 4.65 0.00 0.00 5.56 0.11 -1.71 -1.23 132.00 139.39 1k2o h PRO 278 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1k2o h PRO 278 Cb 0.74 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1k2o h PRO 278 CO 0.72 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.66 1k2o n GLU 279 N -4.45 0.17 0.00 1.05 0.00 -1.26 -2.14 120.64 114.01 1k2o n GLU 279 Ca 0.04 0.51 0.14 0.00 0.00 0.00 0.00 57.16 57.86 1k2o n GLU 279 Cb 0.39 -1.90 0.58 0.00 0.00 0.00 0.00 31.44 30.51 1k2o n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1k2o n ARG 280 N -2.24 0.69 -0.22 3.44 1.74 -0.46 -4.27 116.66 115.35 1k2o n ARG 280 Ca 0.01 -0.26 -0.02 0.00 -0.77 0.00 0.00 57.85 56.80 1k2o n ARG 280 Cb 0.15 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.18 1k2o n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1k2o h ILE 281 N 0.64 0.97 -0.79 0.55 2.04 -1.60 0.17 117.51 119.48 1k2o h ILE 281 Ca 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1k2o h ILE 281 Cb 0.38 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1k2o h ILE 281 CO 0.00 0.12 0.45 -0.65 0.00 0.00 0.00 178.15 178.07 1k2o h PRO 282 N 0.65 1.09 -0.65 2.37 0.11 -1.84 0.59 132.00 134.33 1k2o h PRO 282 Ca 0.28 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 1k2o h PRO 282 Cb 0.16 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1k2o h PRO 282 CO -0.17 0.79 0.12 0.00 -0.21 0.00 0.00 178.00 178.53 1k2o h ALA 283 N 1.24 0.86 -0.87 -0.75 0.00 -1.70 -2.51 119.26 115.54 1k2o h ALA 283 Ca 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1k2o h ALA 283 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1k2o h ALA 283 CO -0.05 0.61 0.47 0.00 0.00 0.00 0.00 179.25 180.28 1k2o h ALA 284 N 1.05 1.11 -0.54 0.00 0.00 -0.13 -2.18 119.26 118.57 1k2o h ALA 284 Ca 0.20 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1k2o h ALA 284 Cb 0.41 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1k2o h ALA 284 CO 0.01 0.63 0.28 0.00 0.00 0.00 0.00 179.25 180.17 1k2o h GLU 286 N 0.53 0.98 -0.58 0.00 4.57 -1.06 -0.16 114.58 118.87 1k2o h GLU 286 Ca 0.24 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1k2o h GLU 286 Cb 0.16 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1k2o h GLU 286 CO -0.17 0.95 -0.01 1.49 -1.18 0.00 0.00 179.01 180.10 1k2o h GLU 287 N 0.88 1.00 -0.59 1.92 4.57 -0.95 -2.20 114.58 119.21 1k2o h GLU 287 Ca 0.17 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1k2o h GLU 287 Cb 0.47 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1k2o h GLU 287 CO 0.02 0.99 0.00 -0.07 -1.18 0.00 0.00 179.01 178.77 1k2o h LEU 288 N 0.92 1.00 -1.61 1.64 3.38 -0.65 -0.74 115.31 119.25 1k2o h LEU 288 Ca 0.17 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1k2o h LEU 288 Cb 0.54 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1k2o h LEU 288 CO 0.03 1.05 0.28 -0.07 0.09 0.00 0.00 178.44 179.82 1k2o h LEU 289 N 0.94 0.45 0.14 1.67 3.38 -0.70 0.80 115.31 122.00 1k2o h LEU 289 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1k2o h LEU 289 Cb 0.54 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1k2o h LEU 289 CO 0.03 0.33 -0.07 -0.09 0.09 0.00 0.00 178.44 178.73 1k2o h ARG 290 N 0.53 -0.18 -0.62 1.13 2.43 -0.90 -2.82 114.38 113.94 1k2o h ARG 290 Ca 0.16 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1k2o h ARG 290 Cb -0.01 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 1k2o h ARG 290 CO -0.04 0.23 0.21 -0.09 -1.51 0.00 0.00 179.97 178.77 1k2o h ARG 291 N -0.92 0.94 -0.57 0.20 9.65 -0.99 -3.06 114.38 119.62 1k2o h ARG 291 Ca -0.02 -0.17 -0.27 0.00 -1.10 0.00 0.00 59.98 58.42 1k2o h ARG 291 Cb 0.50 -0.15 -0.16 0.00 -1.39 0.00 0.00 29.97 28.77 1k2o h ARG 291 CO 0.03 0.80 0.18 1.19 2.80 0.00 0.00 179.97 184.97 1k2o n PHE 292 N -4.29 1.80 -1.50 2.20 3.01 0.26 -4.97 117.46 113.97 1k2o n PHE 292 Ca 0.05 -1.57 -0.41 0.00 1.01 0.00 0.00 57.45 56.54 1k2o n PHE 292 Cb 0.20 -0.63 0.02 0.00 -0.01 0.00 0.00 39.48 39.06 1k2o n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1k2o n SER 293 N -0.97 -0.36 0.00 4.37 2.88 -1.06 -4.94 113.62 113.54 1k2o n SER 293 Ca 0.41 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1k2o n SER 293 Cb 1.25 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1k2o n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k2o n LEU 294 N 0.85 0.00 -4.88 2.46 -0.00 -1.26 -4.85 117.00 109.32 1k2o n LEU 294 Ca 0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.78 1k2o n LEU 294 Cb 0.41 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.78 1k2o n LEU 294 CO 0.54 0.01 -0.18 -0.69 -0.00 0.00 0.00 177.39 177.08 1k2o s VAL 295 N 0.00 5.31 -0.29 1.47 1.01 -1.26 -1.12 120.40 125.52 1k2o s VAL 295 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1k2o s VAL 295 Cb 0.00 -3.45 0.17 0.00 0.00 0.00 0.00 36.38 33.10 1k2o s VAL 295 CO 0.00 0.37 0.47 0.00 0.00 0.00 0.00 175.10 175.94 1k2o s ALA 296 N -1.26 -1.62 0.00 5.51 0.00 0.27 -1.65 121.76 123.01 1k2o s ALA 296 Ca 0.25 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1k2o s ALA 296 Cb -0.12 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1k2o s ALA 296 CO 0.16 -1.74 0.00 -0.40 0.00 0.00 0.00 175.76 173.78 1k2o n ASP 297 N 5.38 0.96 0.00 0.00 5.68 -1.26 -4.39 116.55 122.91 1k2o n ASP 297 Ca 0.02 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 1k2o n ASP 297 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1k2o n ASP 297 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k2o n GLY 298 N 2.40 4.38 3.29 6.12 0.00 -0.43 -1.31 105.19 119.64 1k2o n GLY 298 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1k2o n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k2o s ARG 299 N 1.47 1.66 -0.00 1.61 1.81 -0.56 -4.24 118.95 120.69 1k2o s ARG 299 Ca 0.00 -1.90 0.06 0.00 -1.72 0.00 0.00 55.73 52.17 1k2o s ARG 299 Cb 0.00 0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1k2o s ARG 299 CO 0.00 -0.61 -0.19 -1.50 -0.68 0.00 0.00 175.30 172.32 1k2o s ILE 300 N -3.56 1.50 -0.04 1.52 2.07 -0.50 -1.18 121.20 121.02 1k2o s ILE 300 Ca 0.39 -0.87 -0.30 0.00 -1.41 0.00 0.00 60.65 58.46 1k2o s ILE 300 Cb 0.03 -1.26 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 1k2o s ILE 300 CO 0.23 0.37 1.36 -0.76 -1.91 0.00 0.00 174.94 174.23 1k2o s LEU 301 N -0.59 4.29 0.37 8.50 2.01 -0.28 -0.72 118.68 132.25 1k2o s LEU 301 Ca 0.07 2.00 0.20 0.00 0.01 0.00 0.00 54.13 56.41 1k2o s LEU 301 Cb -0.07 -3.56 0.42 0.00 0.01 0.00 0.00 46.19 42.99 1k2o s LEU 301 CO -0.00 -0.71 1.61 0.71 1.01 0.00 0.00 176.35 178.97 1k2o h THR 302 N 5.06 0.58 -2.70 5.49 1.35 -1.61 -0.89 112.91 120.19 1k2o h THR 302 Ca -0.36 -1.59 0.12 0.00 -0.55 0.00 0.00 66.41 64.03 1k2o h THR 302 Cb 1.17 2.11 -0.06 0.00 -1.73 0.00 0.00 68.15 69.63 1k2o h THR 302 CO 0.91 0.30 0.35 -0.94 -0.25 0.00 0.00 175.52 175.89 1k2o s SER 303 N -6.31 -0.21 0.21 5.36 1.04 -1.26 -4.81 113.70 107.72 1k2o s SER 303 Ca 0.03 -0.53 -0.32 0.00 0.48 0.00 0.00 55.95 55.61 1k2o s SER 303 Cb 0.08 0.62 -0.12 0.00 0.10 0.00 0.00 66.02 66.70 1k2o s SER 303 CO 0.69 -1.15 1.71 0.47 0.98 0.00 0.00 173.24 175.94 1k2o n ASP 304 N -0.49 3.97 -3.72 7.02 8.00 -1.26 -3.98 116.55 126.08 1k2o n ASP 304 Ca -0.05 1.07 -0.13 0.00 0.71 0.00 0.00 54.79 56.39 1k2o n ASP 304 Cb 0.60 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 1k2o n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1k2o s TYR 305 N 1.10 -0.49 -0.36 1.24 5.04 0.02 -4.93 117.35 118.96 1k2o s TYR 305 Ca 0.75 1.19 -0.17 0.00 -2.44 0.00 0.00 57.07 56.40 1k2o s TYR 305 Cb -0.51 0.17 -0.00 0.00 0.35 0.00 0.00 41.96 41.97 1k2o s TYR 305 CO 0.33 -0.24 0.43 -2.00 -1.34 0.00 0.00 175.55 172.73 1k2o s GLU 306 N 0.31 3.48 -0.20 4.97 2.12 -1.26 0.07 118.70 128.18 1k2o s GLU 306 Ca -0.01 -0.41 0.01 0.00 0.36 0.00 0.00 54.97 54.92 1k2o s GLU 306 Cb -0.03 -3.84 0.02 0.00 0.26 0.00 0.00 34.13 30.54 1k2o s GLU 306 CO -0.00 -0.64 -0.16 0.12 -0.54 0.00 0.00 175.26 174.04 1k2o s PHE 307 N 2.17 2.89 -1.33 5.30 5.36 0.97 -4.77 117.98 128.57 1k2o s PHE 307 Ca 0.14 -1.67 -0.03 0.00 -0.96 0.00 0.00 56.93 54.41 1k2o s PHE 307 Cb -0.16 -1.95 -0.00 0.00 -0.34 0.00 0.00 43.02 40.57 1k2o s PHE 307 CO 0.13 -0.79 0.57 0.72 -1.46 0.00 0.00 175.22 174.39 1k2o n HIS 308 N 4.61 -1.78 -0.86 10.12 8.25 -1.26 -1.15 115.22 133.15 1k2o n HIS 308 Ca -0.19 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.01 1k2o n HIS 308 Cb 0.49 -3.95 0.00 0.00 1.12 0.00 0.00 29.99 27.65 1k2o n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k2o n GLY 309 N -1.79 0.52 3.43 -1.41 0.00 -1.26 -4.99 105.19 99.70 1k2o n GLY 309 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1k2o n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k2o s VAL 310 N -2.48 3.23 -0.32 1.61 1.01 -0.30 -5.09 120.40 118.06 1k2o s VAL 310 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1k2o s VAL 310 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1k2o s VAL 310 CO 0.00 0.54 0.75 -1.58 0.00 0.00 0.00 175.10 174.82 1k2o s GLN 311 N -0.01 3.89 -0.15 2.72 2.00 -1.26 -0.02 119.66 126.83 1k2o s GLN 311 Ca -0.03 0.45 -0.07 0.00 -2.00 0.00 0.00 55.36 53.72 1k2o s GLN 311 Cb -0.14 -3.75 -0.04 0.00 0.80 0.00 0.00 33.01 29.88 1k2o s GLN 311 CO 0.04 -0.70 0.08 -0.51 -0.50 0.00 0.00 175.29 173.69 1k2o s LEU 312 N 2.92 3.95 0.16 3.68 1.43 0.11 -4.91 118.68 126.02 1k2o s LEU 312 Ca 0.31 0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 1k2o s LEU 312 Cb -0.14 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.04 1k2o s LEU 312 CO 0.13 0.26 0.48 -0.75 0.23 0.00 0.00 176.35 176.71 1k2o s LYS 313 N -0.15 3.80 0.18 1.70 2.20 -1.26 -0.80 119.74 125.40 1k2o s LYS 313 Ca 0.08 0.23 -0.33 0.00 -0.36 0.00 0.00 55.97 55.59 1k2o s LYS 313 Cb -0.12 -2.83 -0.13 0.00 -1.51 0.00 0.00 37.83 33.24 1k2o s LYS 313 CO 0.01 0.44 1.65 1.17 -0.36 0.00 0.00 175.35 178.26 1k2o n LYS 314 N 0.36 2.44 0.00 4.03 4.81 -1.26 -1.49 118.16 127.06 1k2o n LYS 314 Ca -0.03 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1k2o n LYS 314 Cb 0.52 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1k2o n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k2o n GLY 315 N 3.70 1.41 3.77 3.14 0.00 -0.34 -4.95 105.19 111.91 1k2o n GLY 315 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1k2o n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k2o s ASP 316 N -1.73 6.69 -0.07 1.61 -0.00 -0.55 -4.69 116.67 117.93 1k2o s ASP 316 Ca 0.00 2.73 -0.13 0.00 -0.00 0.00 0.00 52.55 55.15 1k2o s ASP 316 Cb 0.00 -2.65 -0.05 0.00 -0.00 0.00 0.00 42.92 40.22 1k2o s ASP 316 CO 0.00 -0.61 0.33 -1.10 -0.00 0.00 0.00 175.17 173.79 1k2o s GLN 317 N -1.58 3.90 -0.15 8.23 -0.21 -1.26 -1.13 119.66 127.46 1k2o s GLN 317 Ca 0.51 0.23 -0.00 0.00 0.02 0.00 0.00 55.36 56.12 1k2o s GLN 317 Cb -0.41 -3.27 0.04 0.00 1.00 0.00 0.00 33.01 30.37 1k2o s GLN 317 CO 0.53 0.59 -0.06 -1.50 -2.12 0.00 0.00 175.29 172.72 1k2o s ILE 318 N -0.66 1.08 -0.06 1.08 2.07 -0.32 -1.24 121.20 123.15 1k2o s ILE 318 Ca 0.20 -0.51 -0.30 0.00 -1.41 0.00 0.00 60.65 58.64 1k2o s ILE 318 Cb -0.15 -1.20 -0.03 0.00 0.13 0.00 0.00 42.46 41.22 1k2o s ILE 318 CO 0.09 0.21 1.08 -0.22 -1.91 0.00 0.00 174.94 174.20 1k2o s LEU 319 N 1.66 4.29 -0.65 8.50 2.96 0.41 -1.50 118.68 134.35 1k2o s LEU 319 Ca 0.02 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 55.67 1k2o s LEU 319 Cb -0.14 -3.56 0.19 0.00 0.50 0.00 0.00 46.19 43.18 1k2o s LEU 319 CO -0.08 -0.47 0.55 0.18 -1.32 0.00 0.00 176.35 175.21 1k2o n LEU 320 N 4.82 2.75 -4.50 -0.68 4.77 -0.43 -1.47 117.00 122.27 1k2o n LEU 320 Ca 0.09 -5.17 -0.46 0.00 -0.03 0.00 0.00 56.01 50.44 1k2o n LEU 320 Cb 0.48 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1k2o n LEU 320 CO 0.53 1.86 1.87 -2.65 -1.33 0.00 0.00 177.39 177.67 1k2o n PRO 321 N 1.74 1.22 0.20 3.23 -0.02 -1.26 -4.38 135.00 135.73 1k2o n PRO 321 Ca 0.24 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1k2o n PRO 321 Cb 0.39 -2.72 0.71 0.00 -0.02 0.00 0.00 33.50 31.85 1k2o n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1k2o h GLN 322 N 14.00 0.00 -0.66 -0.52 7.50 -1.74 -2.16 115.11 131.54 1k2o h GLN 322 Ca -0.29 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.82 1k2o h GLN 322 Cb 1.29 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.79 1k2o h GLN 322 CO 1.05 0.00 0.23 1.98 -1.50 0.00 0.00 178.83 180.58 1k2o h MET 323 N 0.00 0.99 -0.04 1.46 4.05 -1.57 -3.31 114.93 116.51 1k2o h MET 323 Ca 0.07 -0.18 -0.14 0.00 -0.28 0.00 0.00 59.70 59.16 1k2o h MET 323 Cb 0.29 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 1k2o h MET 323 CO -0.00 0.83 -0.62 -0.07 0.23 0.00 0.00 176.91 177.28 1k2o h LEU 324 N 0.96 0.16 -0.50 3.39 3.38 -1.70 -3.34 115.31 117.66 1k2o h LEU 324 Ca 0.22 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.19 1k2o h LEU 324 Cb 0.24 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1k2o h LEU 324 CO -0.01 0.74 -0.00 0.28 0.09 0.00 0.00 178.44 179.53 1k2o h SER 325 N 0.10 -0.22 1.44 -0.43 0.02 -1.67 -1.69 113.55 111.09 1k2o h SER 325 Ca -0.01 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1k2o h SER 325 Cb 1.12 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1k2o h SER 325 CO 0.09 -0.07 -0.02 1.23 -1.14 0.00 0.00 176.83 176.91 1k2o h GLY 326 N 0.11 0.00 0.85 -3.77 0.00 -1.73 -2.91 103.07 95.62 1k2o h GLY 326 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1k2o h GLY 326 CO -0.42 0.00 -0.30 1.04 0.00 0.00 0.00 176.54 176.86 1k2o n LEU 327 N -3.11 0.61 -4.66 3.11 4.77 -0.71 -4.64 117.00 112.36 1k2o n LEU 327 Ca 0.02 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1k2o n LEU 327 Cb 0.42 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1k2o n LEU 327 CO 0.31 0.13 1.21 -0.62 -1.33 0.00 0.00 177.39 177.09 1k2o s ASP 328 N -2.75 6.81 0.61 -1.43 3.68 -0.76 -4.72 116.67 118.11 1k2o s ASP 328 Ca 0.19 1.99 0.32 0.00 2.13 0.00 0.00 52.55 57.17 1k2o s ASP 328 Cb 0.19 -2.54 1.82 0.00 -1.45 0.00 0.00 42.92 40.94 1k2o s ASP 328 CO 0.59 -0.83 2.18 1.05 0.13 0.00 0.00 175.17 178.29 1k2o h GLU 329 N 8.74 0.00 0.00 4.34 4.11 -1.89 0.25 114.58 130.12 1k2o h GLU 329 Ca -0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.08 1k2o h GLU 329 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1k2o h GLU 329 CO 0.95 0.00 -0.06 0.00 0.07 0.00 0.00 179.01 179.98 1k2o h ARG 330 N 0.00 0.00 0.01 1.06 3.08 -1.93 -3.23 114.38 113.37 1k2o h ARG 330 Ca 0.04 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.72 1k2o h ARG 330 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1k2o h ARG 330 CO -0.00 0.06 -2.37 0.39 -1.07 0.00 0.00 179.97 176.98 1k2o n GLU 331 N -3.16 0.67 -3.71 0.04 1.02 -0.00 -4.96 120.64 110.54 1k2o n GLU 331 Ca 0.01 0.11 -0.17 0.00 -0.02 0.00 0.00 57.16 57.09 1k2o n GLU 331 Cb 0.38 -1.55 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 1k2o n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1k2o s ASN 332 N -6.16 0.56 0.29 1.62 0.01 -0.72 -4.73 114.94 105.81 1k2o s ASN 332 Ca -0.23 0.13 -0.29 0.00 -0.71 0.00 0.00 52.86 51.75 1k2o s ASN 332 Cb 0.08 -0.02 -0.10 0.00 0.41 0.00 0.00 41.25 41.61 1k2o s ASN 332 CO 0.71 -0.20 1.42 0.00 -1.51 0.00 0.00 177.10 177.52 1k2o s ALA 333 N 1.69 3.59 -1.10 0.60 0.00 -1.26 -3.06 121.76 122.22 1k2o s ALA 333 Ca -0.02 1.35 -0.19 0.00 0.00 0.00 0.00 51.96 53.10 1k2o s ALA 333 Cb -0.12 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 1k2o s ALA 333 CO -0.04 -0.77 0.78 0.00 0.00 0.00 0.00 175.76 175.74 1k2o n ALA 334 N 1.66 -2.57 -0.21 0.00 0.00 -1.26 -4.87 120.51 113.27 1k2o n ALA 334 Ca 0.04 -0.23 0.19 0.00 0.00 0.00 0.00 53.44 53.44 1k2o n ALA 334 Cb 0.40 -3.86 0.54 0.00 0.00 0.00 0.00 19.45 16.54 1k2o n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1k2o h PRO 335 N -1.72 0.34 0.00 0.00 0.13 -1.82 -1.93 132.00 127.00 1k2o h PRO 335 Ca -0.63 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1k2o h PRO 335 Cb 1.35 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1k2o h PRO 335 CO 0.47 0.23 0.00 -1.33 -0.23 0.00 0.00 178.00 177.13 1k2o n MET 336 N -4.48 0.26 -3.23 0.86 2.81 -1.26 -4.77 117.12 107.31 1k2o n MET 336 Ca 0.18 0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.69 1k2o n MET 336 Cb 0.69 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.64 1k2o n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1k2o s HIS 337 N -2.73 3.57 -0.31 2.03 5.04 -0.73 -5.04 115.29 117.12 1k2o s HIS 337 Ca 0.23 1.04 -0.21 0.00 -1.54 0.00 0.00 55.06 54.58 1k2o s HIS 337 Cb 0.19 -2.61 -0.01 0.00 0.04 0.00 0.00 32.58 30.19 1k2o s HIS 337 CO 0.48 0.20 0.64 0.08 -2.34 0.00 0.00 174.74 173.80 1k2o s VAL 338 N 0.44 4.92 -0.26 0.89 1.01 -1.26 -5.02 120.40 121.12 1k2o s VAL 338 Ca 0.30 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1k2o s VAL 338 Cb -0.16 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.28 1k2o s VAL 338 CO 0.14 -0.16 0.05 -0.62 0.00 0.00 0.00 175.10 174.50 1k2o s ASP 339 N 1.65 3.65 0.53 3.32 3.68 -1.26 -4.98 116.67 123.25 1k2o s ASP 339 Ca 0.26 -1.30 0.35 0.00 2.13 0.00 0.00 52.55 53.99 1k2o s ASP 339 Cb -0.15 -0.86 1.72 0.00 -1.45 0.00 0.00 42.92 42.19 1k2o s ASP 339 CO 0.12 -0.34 2.06 -0.26 0.13 0.00 0.00 175.17 176.88 1k2o h PHE 340 N 8.10 0.00 -0.63 -5.34 0.04 -1.94 -1.17 116.94 116.00 1k2o h PHE 340 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1k2o h PHE 340 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1k2o h PHE 340 CO 0.36 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.50 1k2o n SER 341 N -2.85 3.48 -4.69 2.17 7.64 -1.26 -4.57 113.62 113.54 1k2o n SER 341 Ca -0.01 -2.05 -0.51 0.00 1.01 0.00 0.00 58.87 57.32 1k2o n SER 341 Cb 0.16 -0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 62.87 1k2o n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1k2o n ARG 342 N 1.30 1.92 -0.03 1.43 0.63 -0.44 -4.86 116.66 116.60 1k2o n ARG 342 Ca 0.21 0.70 -0.08 0.00 -0.92 0.00 0.00 57.85 57.76 1k2o n ARG 342 Cb 0.57 -2.51 -0.02 0.00 0.45 0.00 0.00 32.46 30.95 1k2o n ARG 342 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1k2o h GLN 343 N 8.62 -0.10 -3.62 -0.14 -0.00 -1.93 -3.38 115.11 114.56 1k2o h GLN 343 Ca -0.48 0.01 -0.60 0.00 -0.00 0.00 0.00 58.65 57.57 1k2o h GLN 343 Cb 1.28 0.02 -0.40 0.00 0.00 0.00 0.00 27.48 28.39 1k2o h GLN 343 CO 0.95 -0.07 -0.74 0.21 0.00 0.00 0.00 178.83 179.18 1k2o s LYS 344 N -6.17 1.02 -0.64 1.69 2.20 -1.26 -5.08 119.74 111.49 1k2o s LYS 344 Ca -0.14 -1.48 -0.26 0.00 -0.36 0.00 0.00 55.97 53.73 1k2o s LYS 344 Cb 0.11 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 34.14 1k2o s LYS 344 CO 0.68 -1.02 1.14 0.08 -0.36 0.00 0.00 175.35 175.88 1k2o s VAL 345 N 1.14 4.03 -0.20 4.02 1.01 -1.26 -4.94 120.40 124.20 1k2o s VAL 345 Ca 0.12 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 1k2o s VAL 345 Cb -0.19 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1k2o s VAL 345 CO -0.15 -1.48 0.10 -0.55 0.00 0.00 0.00 175.10 173.01 1k2o s SER 346 N 3.28 5.89 0.14 3.32 0.15 -1.26 -5.06 113.70 120.16 1k2o s SER 346 Ca 0.35 0.13 -0.25 0.00 0.70 0.00 0.00 55.95 56.88 1k2o s SER 346 Cb -0.10 -2.03 0.07 0.00 -1.71 0.00 0.00 66.02 62.25 1k2o s SER 346 CO 0.19 0.15 0.99 -1.38 1.20 0.00 0.00 173.24 174.39 1k2o s HIS 347 N 0.52 -0.11 -0.31 3.44 -3.43 -1.26 -4.17 115.29 109.97 1k2o s HIS 347 Ca 0.06 -0.19 0.17 0.00 -0.80 0.00 0.00 55.06 54.29 1k2o s HIS 347 Cb -0.12 0.64 0.47 0.00 -1.43 0.00 0.00 32.58 32.14 1k2o s HIS 347 CO 0.00 -0.79 1.05 0.25 -2.00 0.00 0.00 174.74 173.25 1k2o n THR 348 N -0.49 1.43 0.02 -5.38 -2.24 -1.26 -4.90 114.28 101.45 1k2o n THR 348 Ca -0.06 -3.37 0.02 0.00 -2.27 0.00 0.00 64.05 58.37 1k2o n THR 348 Cb 0.61 0.45 0.35 0.00 -2.10 0.00 0.00 70.33 69.65 1k2o n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1k2o h THR 349 N 3.77 1.16 -0.59 4.28 2.02 -1.87 -1.52 112.91 120.16 1k2o h THR 349 Ca -0.01 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1k2o h THR 349 Cb 1.22 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1k2o h THR 349 CO 0.46 0.21 0.00 0.49 0.37 0.00 0.00 175.52 177.05 1k2o n PHE 350 N -4.35 0.79 -0.21 3.16 3.72 -1.26 -4.73 117.46 114.58 1k2o n PHE 350 Ca 0.02 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 1k2o n PHE 350 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1k2o n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1k2o n GLY 351 N 1.46 -1.78 3.41 1.37 0.00 -0.57 -0.52 105.19 108.56 1k2o n GLY 351 Ca 0.20 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 1k2o n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1k2o s HIS 352 N -0.03 -0.47 0.00 1.61 2.46 -1.26 -4.72 115.29 112.87 1k2o s HIS 352 Ca 0.00 0.78 0.00 0.00 0.47 0.00 0.00 55.06 56.31 1k2o s HIS 352 Cb 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 1k2o s HIS 352 CO 0.00 -0.53 0.00 0.41 -2.47 0.00 0.00 174.74 172.15 1k2o n GLY 353 N 1.01 -1.75 0.32 1.59 0.00 -1.26 -4.31 105.19 100.79 1k2o n GLY 353 Ca -0.20 -1.59 0.20 0.00 0.00 0.00 0.00 46.02 44.43 1k2o n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k2o h SER 354 N 0.00 0.00 -0.57 1.61 4.64 -1.94 -2.62 113.55 114.68 1k2o h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k2o h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k2o h SER 354 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 1k2o n HIS 355 N -3.25 0.75 -1.61 4.77 -0.00 -1.26 -4.99 115.22 109.64 1k2o n HIS 355 Ca -0.02 -0.38 -0.51 0.00 -0.00 0.00 0.00 57.72 56.81 1k2o n HIS 355 Cb 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.06 1k2o n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1k2o n LEU 356 N 1.32 1.94 -3.01 2.41 0.00 -0.99 -4.68 117.00 113.99 1k2o n LEU 356 Ca 0.21 1.11 -0.43 0.00 0.00 0.00 0.00 56.01 56.90 1k2o n LEU 356 Cb 0.53 -1.23 -0.07 0.00 0.00 0.00 0.00 43.42 42.65 1k2o n LEU 356 CO 0.15 -0.88 0.87 0.00 0.00 0.00 0.00 177.39 177.52 1k2o h LEU 358 N 4.07 0.00 -2.89 0.00 3.38 -1.91 -2.94 115.31 115.02 1k2o h LEU 358 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1k2o h LEU 358 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1k2o h LEU 358 CO 0.66 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.86 1k2o n GLY 359 N 0.13 2.49 0.35 0.83 0.00 -1.26 -4.55 105.19 103.18 1k2o n GLY 359 Ca 0.01 -0.78 0.06 0.00 0.00 0.00 0.00 46.02 45.30 1k2o n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1k2o h GLN 360 N 3.76 0.79 -0.25 1.61 3.07 -1.88 0.27 115.11 122.50 1k2o h GLN 360 Ca 0.00 -0.05 -0.20 0.00 0.09 0.00 0.00 58.65 58.50 1k2o h GLN 360 Cb 1.37 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1k2o h GLN 360 CO 0.22 0.52 -0.61 0.45 0.09 0.00 0.00 178.83 179.50 1k2o h HIS 361 N 0.82 1.07 -0.43 0.06 3.86 -1.86 -1.90 115.15 116.76 1k2o h HIS 361 Ca 0.32 -0.41 -0.12 0.00 -1.16 0.00 0.00 60.37 59.00 1k2o h HIS 361 Cb 0.23 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1k2o h HIS 361 CO -0.00 1.24 -0.21 1.25 0.86 0.00 0.00 177.93 181.07 1k2o h LEU 362 N 0.62 0.92 0.07 2.43 5.85 -1.66 -2.76 115.31 120.78 1k2o h LEU 362 Ca -0.00 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1k2o h LEU 362 Cb 1.23 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1k2o h LEU 362 CO 0.13 1.12 -0.09 0.00 -0.34 0.00 0.00 178.44 179.27 1k2o h ALA 363 N 0.83 -0.15 -0.97 1.25 0.00 -0.90 -0.47 119.26 118.84 1k2o h ALA 363 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1k2o h ALA 363 Cb 0.77 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1k2o h ALA 363 CO 0.06 -0.60 0.64 0.00 0.00 0.00 0.00 179.25 179.35 1k2o h ARG 364 N -0.19 1.21 -0.56 0.00 3.08 -1.37 -1.31 114.38 115.25 1k2o h ARG 364 Ca 0.01 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1k2o h ARG 364 Cb 0.19 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1k2o h ARG 364 CO -0.04 0.80 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.53 1k2o h ARG 365 N 1.25 0.99 -0.74 0.04 9.65 -1.16 -0.57 114.38 123.84 1k2o h ARG 365 Ca 0.38 -0.32 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1k2o h ARG 365 Cb -0.02 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1k2o h ARG 365 CO -0.12 1.00 0.31 0.93 2.80 0.00 0.00 179.97 184.89 1k2o h GLU 366 N 0.90 1.10 0.06 0.20 5.08 -0.54 -0.32 114.58 121.07 1k2o h GLU 366 Ca 0.16 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1k2o h GLU 366 Cb 0.58 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1k2o h GLU 366 CO 0.03 0.90 -0.03 0.82 -1.00 0.00 0.00 179.01 179.73 1k2o h ILE 367 N 1.06 1.17 -0.57 3.13 2.04 -1.00 -1.44 117.51 121.91 1k2o h ILE 367 Ca 0.25 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1k2o h ILE 367 Cb 0.20 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1k2o h ILE 367 CO -0.02 0.20 0.32 0.40 0.00 0.00 0.00 178.15 179.06 1k2o h ILE 368 N -0.46 1.18 -0.52 -0.67 2.04 -1.04 -1.67 117.51 116.37 1k2o h ILE 368 Ca -0.01 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 1k2o h ILE 368 Cb 0.40 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1k2o h ILE 368 CO 0.01 0.19 0.06 0.58 0.00 0.00 0.00 178.15 179.00 1k2o h VAL 369 N 0.76 1.26 0.06 1.67 2.07 -1.09 -1.95 116.25 119.03 1k2o h VAL 369 Ca 0.20 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1k2o h VAL 369 Cb 0.02 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1k2o h VAL 369 CO -0.03 0.35 -0.05 0.74 0.02 0.00 0.00 177.57 178.60 1k2o h THR 370 N 0.75 0.89 -0.59 2.57 2.02 -0.99 -1.13 112.91 116.43 1k2o h THR 370 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1k2o h THR 370 Cb 0.43 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1k2o h THR 370 CO 0.01 0.00 0.34 -0.07 0.37 0.00 0.00 175.52 176.18 1k2o h LEU 371 N -0.12 0.72 -0.26 2.58 3.38 -1.25 -0.34 115.31 120.01 1k2o h LEU 371 Ca 0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1k2o h LEU 371 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1k2o h LEU 371 CO -0.01 0.58 -0.02 0.50 0.09 0.00 0.00 178.44 179.58 1k2o h LYS 372 N 0.80 0.48 -0.10 1.13 3.64 -1.25 -1.30 116.57 119.97 1k2o h LYS 372 Ca 0.21 -0.16 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1k2o h LYS 372 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1k2o h LYS 372 CO -0.04 0.66 -0.50 0.93 -2.27 0.00 0.00 179.45 178.24 1k2o h GLU 373 N 0.25 0.26 0.11 1.90 4.39 -1.10 -2.45 114.58 117.94 1k2o h GLU 373 Ca 0.07 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1k2o h GLU 373 Cb 0.46 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1k2o h GLU 373 CO 0.02 0.70 -0.05 2.35 -1.16 0.00 0.00 179.01 180.87 1k2o h TRP 374 N 0.21 -0.14 0.00 4.33 2.91 -1.02 -3.00 115.95 119.24 1k2o h TRP 374 Ca 0.01 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.02 1k2o h TRP 374 Cb 0.96 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1k2o h TRP 374 CO 0.02 0.37 -0.04 -0.07 -1.03 0.00 0.00 178.44 177.68 1k2o h LEU 375 N -0.82 0.00 -0.19 0.65 3.38 -1.30 0.68 115.31 117.71 1k2o h LEU 375 Ca -0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1k2o h LEU 375 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1k2o h LEU 375 CO 0.02 0.04 -0.93 0.74 0.09 0.00 0.00 178.44 178.41 1k2o h THR 376 N 0.00 1.60 0.00 0.22 2.02 -1.49 -3.22 112.91 112.05 1k2o h THR 376 Ca -0.00 -2.99 -0.31 0.00 0.77 0.00 0.00 66.41 63.88 1k2o h THR 376 Cb 0.13 2.65 -0.06 0.00 -1.74 0.00 0.00 68.15 69.13 1k2o h THR 376 CO 0.01 0.86 -2.17 0.54 0.37 0.00 0.00 175.52 175.12 1k2o n ARG 377 N -3.51 0.80 -3.51 6.66 1.74 -0.66 -4.62 116.66 113.56 1k2o n ARG 377 Ca -0.02 0.08 -0.27 0.00 -0.77 0.00 0.00 57.85 56.87 1k2o n ARG 377 Cb 0.86 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 30.79 1k2o n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1k2o n ILE 378 N -2.94 1.07 0.07 0.55 5.41 0.23 -1.61 119.36 122.14 1k2o n ILE 378 Ca -0.34 -4.64 0.02 0.00 1.00 0.00 0.00 62.75 58.79 1k2o n ILE 378 Cb 0.94 -2.04 0.36 0.00 -0.71 0.00 0.00 39.64 38.20 1k2o n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1k2o h PRO 379 N 4.69 0.36 -5.10 0.38 0.13 -1.69 -3.39 132.00 127.38 1k2o h PRO 379 Ca 0.17 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.55 1k2o h PRO 379 Cb 0.76 -0.05 -0.35 0.00 0.13 0.00 0.00 31.00 31.49 1k2o h PRO 379 CO 0.67 0.44 -0.86 0.34 -0.23 0.00 0.00 178.00 178.35 1k2o s ASP 380 N -6.82 3.12 0.11 1.44 3.68 -1.26 -4.90 116.67 112.04 1k2o s ASP 380 Ca -0.06 -0.64 -0.15 0.00 2.13 0.00 0.00 52.55 53.83 1k2o s ASP 380 Cb 0.16 -1.47 0.03 0.00 -1.45 0.00 0.00 42.92 40.19 1k2o s ASP 380 CO 0.74 0.02 0.36 0.72 0.13 0.00 0.00 175.17 177.15 1k2o s PHE 381 N 1.15 -0.14 0.26 -5.34 -0.12 -1.26 -4.59 117.98 107.94 1k2o s PHE 381 Ca 0.01 -0.16 -0.07 0.00 -0.05 0.00 0.00 56.93 56.66 1k2o s PHE 381 Cb -0.14 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.43 1k2o s PHE 381 CO -0.10 -0.65 0.39 -1.12 -0.05 0.00 0.00 175.22 173.69 1k2o s SER 382 N -2.72 0.23 0.28 1.98 0.01 -0.48 -4.67 113.70 108.33 1k2o s SER 382 Ca 0.02 -1.19 -0.29 0.00 1.31 0.00 0.00 55.95 55.80 1k2o s SER 382 Cb 0.02 0.55 -0.10 0.00 0.21 0.00 0.00 66.02 66.71 1k2o s SER 382 CO -0.11 -1.10 1.09 -0.63 0.41 0.00 0.00 173.24 172.90 1k2o s ILE 383 N -3.81 3.51 0.28 1.44 -1.09 -1.26 -0.77 121.20 119.51 1k2o s ILE 383 Ca 0.29 1.52 -0.30 0.00 -2.23 0.00 0.00 60.65 59.93 1k2o s ILE 383 Cb 0.01 -3.96 -0.13 0.00 -1.58 0.00 0.00 42.46 36.80 1k2o s ILE 383 CO 0.13 0.35 1.28 0.00 -1.23 0.00 0.00 174.94 175.47 1k2o n ALA 384 N 1.17 0.81 -1.64 9.38 0.00 -0.47 -4.74 120.51 125.02 1k2o n ALA 384 Ca -0.01 0.39 -0.47 0.00 0.00 0.00 0.00 53.44 53.35 1k2o n ALA 384 Cb 0.45 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1k2o n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1k2o n PRO 385 N 1.23 1.76 -0.55 0.00 -0.02 -1.26 -1.87 135.00 134.29 1k2o n PRO 385 Ca 0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1k2o n PRO 385 Cb 0.33 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1k2o n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k2o n GLY 386 N 2.67 1.42 3.83 -1.23 0.00 -1.26 -5.01 105.19 105.61 1k2o n GLY 386 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1k2o n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k2o s ALA 387 N -3.09 3.09 -0.12 4.61 0.00 -0.78 -5.07 121.76 120.40 1k2o s ALA 387 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1k2o s ALA 387 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 23.12 20.06 1k2o s ALA 387 CO 0.00 0.14 -0.15 -0.65 0.00 0.00 0.00 175.76 175.11 1k2o s GLN 388 N -3.21 2.21 0.19 0.00 -0.21 -1.26 -4.94 119.66 112.44 1k2o s GLN 388 Ca 0.60 -0.55 -0.30 0.00 0.02 0.00 0.00 55.36 55.14 1k2o s GLN 388 Cb -0.09 -1.94 -0.08 0.00 1.00 0.00 0.00 33.01 31.90 1k2o s GLN 388 CO 0.15 -0.12 0.99 0.42 -2.12 0.00 0.00 175.29 174.61 1k2o s ILE 389 N 1.17 4.10 -0.13 1.08 -1.09 -1.26 -5.05 121.20 120.02 1k2o s ILE 389 Ca -0.03 1.93 -0.01 0.00 -2.23 0.00 0.00 60.65 60.32 1k2o s ILE 389 Cb -0.14 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.49 1k2o s ILE 389 CO -0.05 0.39 -0.11 -1.10 -1.23 0.00 0.00 174.94 172.84 1k2o s GLN 390 N -0.71 3.40 0.20 2.79 -1.52 -1.26 -5.06 119.66 117.51 1k2o s GLN 390 Ca 0.45 -0.65 0.05 0.00 -1.95 0.00 0.00 55.36 53.26 1k2o s GLN 390 Cb -0.26 -2.68 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 1k2o s GLN 390 CO 0.33 0.25 0.20 -1.01 -0.25 0.00 0.00 175.29 174.81 1k2o s HIS 391 N 0.28 3.22 0.05 0.91 3.76 -1.26 -0.76 115.29 121.50 1k2o s HIS 391 Ca -0.08 -0.03 0.06 0.00 -0.15 0.00 0.00 55.06 54.86 1k2o s HIS 391 Cb -0.15 -1.50 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 1k2o s HIS 391 CO 0.05 0.51 -0.16 -1.59 -0.85 0.00 0.00 174.74 172.70 1k2o s LYS 392 N -3.46 1.03 0.00 1.40 -2.85 -0.30 -4.87 119.74 110.69 1k2o s LYS 392 Ca 0.32 -0.87 0.08 0.00 -1.00 0.00 0.00 55.97 54.50 1k2o s LYS 392 Cb -0.09 -1.09 -0.02 0.00 -2.06 0.00 0.00 37.83 34.56 1k2o s LYS 392 CO 0.25 0.27 -0.26 0.45 0.10 0.00 0.00 175.35 176.16 1k2o s SER 393 N -1.33 3.07 0.00 0.03 0.15 -1.26 -1.02 113.70 113.34 1k2o s SER 393 Ca 0.03 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1k2o s SER 393 Cb -0.09 -0.32 0.00 0.00 -1.71 0.00 0.00 66.02 63.90 1k2o s SER 393 CO 0.02 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1k2o n GLY 394 N 2.21 -0.73 0.29 9.45 0.00 -1.17 -4.40 105.19 110.84 1k2o n GLY 394 Ca -0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.45 1k2o n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k2o h ILE 395 N 0.00 1.22 -3.32 -0.61 2.04 -1.87 -3.35 117.51 111.61 1k2o h ILE 395 Ca 0.00 -0.85 -0.59 0.00 1.00 0.00 0.00 64.86 64.43 1k2o h ILE 395 Cb 0.00 0.83 -0.40 0.00 -0.74 0.00 0.00 36.82 36.52 1k2o h ILE 395 CO 0.00 0.30 -0.76 -0.69 0.00 0.00 0.00 178.15 177.00 1k2o s VAL 396 N -5.06 1.10 0.72 1.67 1.01 -1.26 -0.57 120.40 118.02 1k2o s VAL 396 Ca -0.09 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 1k2o s VAL 396 Cb 0.15 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1k2o s VAL 396 CO 0.79 -0.49 1.07 -0.44 0.00 0.00 0.00 175.10 176.03 1k2o s SER 397 N 1.53 5.14 0.00 3.32 0.01 -0.28 -4.87 113.70 118.56 1k2o s SER 397 Ca 0.05 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.89 1k2o s SER 397 Cb -0.18 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.64 1k2o s SER 397 CO -0.17 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.50 1k2o n GLY 398 N -1.96 2.02 3.23 3.44 0.00 -0.19 -4.84 105.19 106.90 1k2o n GLY 398 Ca 0.08 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1k2o n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k2o s VAL 399 N -2.77 2.13 0.14 1.61 1.01 -1.26 -1.15 120.40 120.11 1k2o s VAL 399 Ca 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1k2o s VAL 399 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1k2o s VAL 399 CO 0.00 0.56 1.67 1.56 0.00 0.00 0.00 175.10 178.89 1k2o h GLN 400 N 6.74 0.64 -2.51 2.72 1.08 -1.28 -3.47 115.11 119.04 1k2o h GLN 400 Ca -0.20 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 56.94 1k2o h GLN 400 Cb 1.24 -0.10 -0.14 0.00 -0.05 0.00 0.00 27.48 28.42 1k2o h GLN 400 CO 0.48 0.61 0.40 0.00 -0.95 0.00 0.00 178.83 179.37 1k2o s ALA 401 N -5.48 -1.75 -0.42 3.87 0.00 -1.26 -4.99 121.76 111.72 1k2o s ALA 401 Ca -0.13 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.72 1k2o s ALA 401 Cb 0.10 0.55 0.17 0.00 0.00 0.00 0.00 23.12 23.95 1k2o s ALA 401 CO 0.76 -0.71 0.37 -1.17 0.00 0.00 0.00 175.76 175.02 1k2o s LEU 402 N -2.54 1.02 -0.18 0.00 2.96 -1.26 -4.57 118.68 114.11 1k2o s LEU 402 Ca 0.03 -2.84 -0.29 0.00 -0.22 0.00 0.00 54.13 50.82 1k2o s LEU 402 Cb -0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.50 1k2o s LEU 402 CO -0.10 -0.17 1.49 -2.16 -1.32 0.00 0.00 176.35 174.10 1k2o s PRO 403 N 0.24 4.00 0.17 0.98 0.04 -1.26 -1.19 135.00 137.98 1k2o s PRO 403 Ca 0.31 1.71 0.09 0.00 0.04 0.00 0.00 61.00 63.15 1k2o s PRO 403 Cb 0.01 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.57 1k2o s PRO 403 CO -0.17 -1.04 -0.10 -0.51 0.04 0.00 0.00 177.00 175.23 1k2o s LEU 404 N 4.44 2.97 0.04 -3.56 1.43 0.69 -1.36 118.68 123.31 1k2o s LEU 404 Ca 0.66 -0.55 -0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1k2o s LEU 404 Cb -0.25 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1k2o s LEU 404 CO 0.25 0.12 -0.03 0.68 0.23 0.00 0.00 176.35 177.59 1k2o s VAL 405 N -1.61 0.20 0.02 -1.59 -7.23 0.05 -1.96 120.40 108.28 1k2o s VAL 405 Ca 0.24 -1.41 -0.28 0.00 -1.81 0.00 0.00 61.98 58.73 1k2o s VAL 405 Cb -0.09 -0.96 0.10 0.00 0.56 0.00 0.00 36.38 35.98 1k2o s VAL 405 CO 0.15 -0.76 0.83 -1.66 -0.31 0.00 0.00 175.10 173.34 1k2o s TRP 406 N -2.78 -0.40 -0.30 2.82 -2.14 -0.49 -1.38 118.94 114.28 1k2o s TRP 406 Ca -0.03 0.28 -0.20 0.00 2.66 0.00 0.00 56.10 58.81 1k2o s TRP 406 Cb -0.00 0.54 -0.01 0.00 -3.10 0.00 0.00 33.47 30.89 1k2o s TRP 406 CO -0.06 -0.60 0.63 0.34 -2.66 0.00 0.00 176.95 174.60 1k2o s ASP 407 N -2.44 6.51 0.52 -2.66 3.68 -1.26 -4.39 116.67 116.62 1k2o s ASP 407 Ca 0.03 0.47 0.26 0.00 2.13 0.00 0.00 52.55 55.44 1k2o s ASP 407 Cb -0.01 -2.33 1.39 0.00 -1.45 0.00 0.00 42.92 40.52 1k2o s ASP 407 CO -0.09 -0.47 1.96 -0.65 0.13 0.00 0.00 175.17 176.05 1k2o h PRO 408 N 8.15 0.04 0.00 4.34 0.11 -1.90 -0.29 132.00 142.45 1k2o h PRO 408 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1k2o h PRO 408 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1k2o h PRO 408 CO 0.80 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1k2o h ALA 409 N 1.67 1.00 -0.06 -0.75 0.00 -1.95 -1.85 119.26 117.32 1k2o h ALA 409 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1k2o h ALA 409 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1k2o h ALA 409 CO -0.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.48 1k2o n THR 410 N -2.66 0.05 -2.74 0.00 -2.24 -0.12 -4.94 114.28 101.63 1k2o n THR 410 Ca 0.00 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.14 1k2o n THR 410 Cb 0.19 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.45 1k2o n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1k2o s THR 411 N -1.95 3.19 -0.12 4.28 -4.23 -0.70 -4.64 115.64 111.48 1k2o s THR 411 Ca 0.33 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 60.22 1k2o s THR 411 Cb 0.20 -3.20 0.05 0.00 1.34 0.00 0.00 72.50 70.89 1k2o s THR 411 CO 0.31 -0.15 0.29 -1.59 -0.54 0.00 0.00 174.62 172.95 1k2o s LYS 412 N -4.71 0.27 0.27 3.99 -2.85 -0.63 -5.04 119.74 111.03 1k2o s LYS 412 Ca 0.54 0.57 -0.29 0.00 -1.00 0.00 0.00 55.97 55.79 1k2o s LYS 412 Cb -0.10 -0.06 -0.09 0.00 -2.06 0.00 0.00 37.83 35.52 1k2o s LYS 412 CO 0.39 -0.14 0.97 0.00 0.10 0.00 0.00 175.35 176.67 1k2o s ALA 413 N 1.13 3.32 0.00 0.59 0.00 -1.26 -4.30 121.76 121.25 1k2o s ALA 413 Ca -0.08 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1k2o s ALA 413 Cb -0.09 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1k2o s ALA 413 CO -0.08 0.12 0.34 0.28 0.00 0.00 0.00 175.76 176.42