#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 -0.60 -4.71 0.00 3.02 -1.26 -5.00 115.26 106.70 1k2o n ASN 10 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1k2o n ASN 10 Cb 0.00 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 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 0.00 4.23 -0.09 3.41 1.43 -1.26 -4.36 118.68 122.03 1k2o s LEU 11 Ca 0.00 0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 53.47 1k2o s LEU 11 Cb 0.00 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1k2o s LEU 11 CO 0.00 0.04 0.55 0.00 0.23 0.00 0.00 176.35 177.17 1k2o s ALA 12 N 0.71 3.44 0.05 4.21 0.00 -0.18 -5.01 121.76 124.98 1k2o s ALA 12 Ca 0.19 -0.07 -0.35 0.00 0.00 0.00 0.00 51.96 51.73 1k2o s ALA 12 Cb -0.14 -2.74 -0.15 0.00 0.00 0.00 0.00 23.12 20.09 1k2o s ALA 12 CO 0.06 -0.00 1.57 -0.35 0.00 0.00 0.00 175.76 177.04 1k2o n PRO 13 N 3.56 1.73 -1.67 0.00 -0.04 -1.26 -4.79 135.00 132.54 1k2o n PRO 13 Ca -0.05 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.61 1k2o n PRO 13 Cb 0.51 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.58 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 3.83 4.08 -4.76 1.53 7.94 -1.26 -4.95 117.00 123.41 1k2o n LEU 14 Ca 0.19 0.92 -0.39 0.00 -1.11 0.00 0.00 56.01 55.63 1k2o n LEU 14 Cb 0.24 -1.51 0.03 0.00 0.53 0.00 0.00 43.42 42.70 1k2o n LEU 14 CO 0.66 0.17 0.97 -2.84 -1.11 0.00 0.00 177.39 175.25 1k2o s PRO 15 N 4.15 3.40 0.41 1.96 0.02 -1.26 -4.92 135.00 138.76 1k2o s PRO 15 Ca 0.88 2.19 0.15 0.00 0.02 0.00 0.00 61.00 64.25 1k2o s PRO 15 Cb -0.47 -2.40 1.02 0.00 0.02 0.00 0.00 34.50 32.68 1k2o s PRO 15 CO 0.42 -0.97 1.88 -1.35 -0.33 0.00 0.00 177.00 176.66 1k2o h PRO 16 N 1.81 0.45 0.00 5.54 0.11 -2.04 -2.04 132.00 135.83 1k2o h PRO 16 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1k2o h PRO 16 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1k2o h PRO 16 CO 0.59 0.30 0.00 -2.39 -0.21 0.00 0.00 178.00 176.28 1k2o n HIS 17 N -4.51 0.00 -3.39 0.65 1.44 -1.26 -4.70 115.22 103.45 1k2o n HIS 17 Ca 0.17 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 1k2o n HIS 17 Cb 0.59 -0.49 -0.09 0.00 0.12 0.00 0.00 29.99 30.11 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 -2.98 5.15 0.29 0.61 1.01 -0.77 -4.87 120.40 118.84 1k2o s VAL 18 Ca 0.12 0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1k2o s VAL 18 Cb 0.15 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 1k2o s VAL 18 CO 0.42 -0.07 1.33 -2.16 0.00 0.00 0.00 175.10 174.61 1k2o s PRO 19 N 2.06 4.36 0.57 2.72 0.04 -1.26 -4.84 135.00 138.65 1k2o s PRO 19 Ca 0.13 2.18 0.26 0.00 0.04 0.00 0.00 61.00 63.61 1k2o s PRO 19 Cb -0.16 -3.11 1.61 0.00 0.04 0.00 0.00 34.50 32.88 1k2o s PRO 19 CO 0.12 -0.23 2.16 0.93 0.04 0.00 0.00 177.00 180.02 1k2o h GLU 20 N 4.14 0.00 0.00 4.56 5.08 -1.96 -2.12 114.58 124.27 1k2o h GLU 20 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 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 0.70 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 176.32 1k2o n HIS 21 N -4.03 0.72 0.63 4.33 1.44 -1.26 -2.33 115.22 114.72 1k2o n HIS 21 Ca -0.00 0.26 0.11 0.00 -2.01 0.00 0.00 57.72 56.08 1k2o n HIS 21 Cb 0.21 -0.92 0.26 0.00 0.12 0.00 0.00 29.99 29.65 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 -2.13 2.89 -4.71 2.39 4.77 -0.80 -4.94 117.00 114.46 1k2o n LEU 22 Ca 0.03 -1.22 -0.42 0.00 -0.03 0.00 0.00 56.01 54.37 1k2o n LEU 22 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1k2o n LEU 22 CO 0.22 0.61 0.78 -0.69 -1.33 0.00 0.00 177.39 176.97 1k2o s VAL 23 N -1.61 4.48 -0.28 4.08 1.01 -0.98 -0.82 120.40 126.27 1k2o s VAL 23 Ca 0.36 1.78 0.01 0.00 0.00 0.00 0.00 61.98 64.13 1k2o s VAL 23 Cb 0.21 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.60 1k2o s VAL 23 CO 0.30 0.14 0.37 0.12 0.00 0.00 0.00 175.10 176.03 1k2o s PHE 24 N 1.04 -0.82 -0.69 5.22 5.36 -0.13 -4.89 117.98 123.07 1k2o s PHE 24 Ca 0.55 0.22 -0.26 0.00 -0.96 0.00 0.00 56.93 56.48 1k2o s PHE 24 Cb -0.25 -0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.19 1k2o s PHE 24 CO 0.29 -0.94 1.68 -0.51 -1.46 0.00 0.00 175.22 174.28 1k2o s ASP 25 N 2.49 5.57 -0.10 6.13 -0.00 -1.26 -3.74 116.67 125.75 1k2o s ASP 25 Ca 0.10 -0.07 0.03 0.00 -0.00 0.00 0.00 52.55 52.62 1k2o s ASP 25 Cb -0.13 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.25 1k2o s ASP 25 CO -0.29 -2.22 -0.21 0.12 -0.00 0.00 0.00 175.17 172.57 1k2o s PHE 26 N 8.02 2.31 -0.42 4.23 5.36 -1.26 -4.99 117.98 131.23 1k2o s PHE 26 Ca 0.57 -0.96 -0.11 0.00 -0.96 0.00 0.00 56.93 55.47 1k2o s PHE 26 Cb -0.10 -1.57 0.06 0.00 -0.34 0.00 0.00 43.02 41.07 1k2o s PHE 26 CO 0.16 -0.41 0.27 0.34 -1.46 0.00 0.00 175.22 174.12 1k2o s ASP 27 N 0.48 5.75 0.32 6.13 -1.08 -1.26 -4.59 116.67 122.42 1k2o s ASP 27 Ca -0.16 -1.34 0.24 0.00 -0.52 0.00 0.00 52.55 50.77 1k2o s ASP 27 Cb -0.17 -2.03 1.14 0.00 -1.46 0.00 0.00 42.92 40.40 1k2o s ASP 27 CO 0.06 -0.52 1.74 0.00 0.52 0.00 0.00 175.17 176.98 1k2o h MET 28 N 8.48 0.00 0.00 4.34 -0.00 -1.97 -0.97 114.93 124.81 1k2o h MET 28 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 1k2o h MET 28 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 1k2o h MET 28 CO 0.75 0.00 -0.86 0.66 -0.00 0.00 0.00 176.91 177.46 1k2o n TYR 29 N -2.34 0.00 -2.73 -0.10 4.02 -1.26 -2.93 117.16 111.82 1k2o n TYR 29 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.82 1k2o n TYR 29 Cb 0.16 -0.08 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 -1.51 -2.43 -4.76 7.72 4.05 -0.92 -4.55 115.26 112.86 1k2o n ASN 30 Ca 0.04 -3.24 -0.37 0.00 0.45 0.00 0.00 54.58 51.46 1k2o n ASN 30 Cb 0.34 1.74 0.01 0.00 1.23 0.00 0.00 39.78 43.09 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 0.43 3.48 0.61 1.20 0.04 -0.42 -4.68 135.00 135.66 1k2o s PRO 31 Ca 0.27 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 63.07 1k2o s PRO 31 Cb 0.26 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1k2o s PRO 31 CO -0.15 -0.83 1.29 -1.12 0.04 0.00 0.00 177.00 176.23 1k2o s SER 32 N -1.22 4.91 -1.41 6.66 0.01 -1.26 -3.03 113.70 118.37 1k2o s SER 32 Ca 0.67 2.61 -0.09 0.00 1.31 0.00 0.00 55.95 60.45 1k2o s SER 32 Cb -0.33 -2.62 0.04 0.00 0.21 0.00 0.00 66.02 63.32 1k2o s SER 32 CO 0.40 -1.80 1.04 0.59 0.41 0.00 0.00 173.24 173.87 1k2o n ASN 33 N -1.60 -4.75 0.25 2.44 4.13 -1.26 -4.78 115.26 109.69 1k2o n ASN 33 Ca 0.14 -0.67 0.13 0.00 1.68 0.00 0.00 54.58 55.86 1k2o n ASN 33 Cb 0.48 -4.49 0.53 0.00 -1.54 0.00 0.00 39.78 34.75 1k2o n ASN 33 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1k2o h LEU 34 N -2.30 0.00 -2.05 3.41 5.85 -1.83 -2.74 115.31 115.65 1k2o h LEU 34 Ca -0.58 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.14 1k2o h LEU 34 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1k2o h LEU 34 CO 0.60 0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.58 1k2o h SER 35 N 0.00 0.00 0.54 1.25 4.64 -1.88 -1.03 113.55 117.07 1k2o h SER 35 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k2o h SER 35 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1k2o h SER 35 CO 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.83 1k2o n ALA 36 N -2.03 2.78 0.00 5.18 0.00 -1.03 -5.00 120.51 120.40 1k2o n ALA 36 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1k2o n ALA 36 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.37 3.51 0.28 0.00 0.00 -0.39 -4.74 105.19 105.21 1k2o n GLY 37 Ca 0.11 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 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 1.25 -0.76 1.61 3.04 -1.90 0.18 116.25 119.67 1k2o h VAL 38 Ca 0.00 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.80 1k2o h VAL 38 Cb 0.00 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 29.90 1k2o h VAL 38 CO 0.00 0.32 0.35 1.56 -1.01 0.00 0.00 177.57 178.79 1k2o h GLN 39 N 0.87 1.10 -0.71 4.17 7.50 -1.93 -1.24 115.11 124.88 1k2o h GLN 39 Ca 0.19 -0.17 -0.05 0.00 0.50 0.00 0.00 58.65 59.12 1k2o h GLN 39 Cb 0.31 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 27.62 1k2o h GLN 39 CO -0.00 0.87 0.25 0.93 -1.50 0.00 0.00 178.83 179.38 1k2o h GLU 40 N 1.07 1.06 -0.69 1.46 3.07 -1.78 -0.13 114.58 118.65 1k2o h GLU 40 Ca 0.26 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 1k2o h GLU 40 Cb 0.15 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1k2o h GLU 40 CO -0.03 0.88 0.27 0.00 -1.40 0.00 0.00 179.01 178.73 1k2o h ALA 41 N 1.24 0.89 0.00 3.43 0.00 -0.31 -2.64 119.26 121.87 1k2o h ALA 41 Ca 0.23 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1k2o h ALA 41 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1k2o h ALA 41 CO -0.01 0.52 -0.63 -1.49 0.00 0.00 0.00 179.25 177.63 1k2o h TRP 42 N 0.98 0.00 0.00 0.00 4.06 -0.84 -3.15 115.95 117.00 1k2o h TRP 42 Ca 0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.18 1k2o h TRP 42 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1k2o h TRP 42 CO 0.02 0.63 0.00 0.00 -3.56 0.00 0.00 178.44 175.53 1k2o n ALA 43 N -2.41 1.17 0.28 1.49 0.00 -0.10 -1.67 120.51 119.26 1k2o n ALA 43 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1k2o n ALA 43 Cb 0.63 -1.19 0.81 0.00 0.00 0.00 0.00 19.45 19.71 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 0.59 0.00 0.00 3.04 -1.56 -0.41 116.25 117.91 1k2o h VAL 44 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1k2o h VAL 44 Cb 0.07 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1k2o h VAL 44 CO 0.00 0.06 0.00 0.18 -1.01 0.00 0.00 177.57 176.80 1k2o n LEU 45 N -3.81 0.00 -0.66 3.16 4.77 -0.67 -2.70 117.00 117.09 1k2o n LEU 45 Ca -0.02 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1k2o n LEU 45 Cb 0.15 -0.47 0.18 0.00 -2.33 0.00 0.00 43.42 40.95 1k2o n LEU 45 CO 0.29 -0.18 0.65 0.00 -1.33 0.00 0.00 177.39 176.81 1k2o n GLN 46 N -1.47 2.83 -2.40 3.23 6.02 -0.16 -4.82 117.38 120.60 1k2o n GLN 46 Ca 0.05 -2.33 -0.36 0.00 -0.01 0.00 0.00 57.00 54.35 1k2o n GLN 46 Cb 0.20 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.77 3.77 0.37 -1.09 2.02 -1.10 -4.92 118.70 115.99 1k2o s GLU 47 Ca 0.29 1.56 0.22 0.00 0.02 0.00 0.00 54.97 57.06 1k2o s GLU 47 Cb 0.20 -2.26 1.35 0.00 0.10 0.00 0.00 34.13 33.52 1k2o s GLU 47 CO 0.11 -0.49 1.56 -1.13 0.02 0.00 0.00 175.26 175.33 1k2o n SER 48 N -0.70 0.33 -0.02 -0.19 3.41 -1.26 -1.40 113.62 113.79 1k2o n SER 48 Ca 0.08 1.62 0.15 0.00 -0.26 0.00 0.00 58.87 60.45 1k2o n SER 48 Cb 0.50 -0.79 0.71 0.00 -0.26 0.00 0.00 64.21 64.38 1k2o n SER 48 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1k2o n ASN 49 N -5.18 0.08 -4.70 4.04 6.94 -1.26 -4.85 115.26 110.33 1k2o n ASN 49 Ca 0.38 -0.16 -0.39 0.00 -0.02 0.00 0.00 54.58 54.39 1k2o n ASN 49 Cb 1.30 -0.26 -0.06 0.00 -2.36 0.00 0.00 39.78 38.40 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 -2.60 5.13 0.94 3.53 1.01 -0.49 -5.07 120.40 122.86 1k2o s VAL 50 Ca 0.27 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.17 1k2o s VAL 50 Cb 0.20 -3.86 0.16 0.00 0.00 0.00 0.00 36.38 32.88 1k2o s VAL 50 CO 0.47 0.25 1.12 -2.84 0.00 0.00 0.00 175.10 174.10 1k2o s PRO 51 N 1.07 0.80 0.43 2.72 0.02 -1.26 -4.86 135.00 133.91 1k2o s PRO 51 Ca 0.27 1.34 0.16 0.00 0.02 0.00 0.00 61.00 62.78 1k2o s PRO 51 Cb -0.16 -1.72 0.94 0.00 0.02 0.00 0.00 34.50 33.59 1k2o s PRO 51 CO 0.11 -2.71 1.93 -0.44 -0.33 0.00 0.00 177.00 175.56 1k2o h ASP 52 N -1.92 0.00 -3.27 2.53 3.45 -1.94 -3.41 116.42 111.86 1k2o h ASP 52 Ca -0.47 0.00 -0.42 0.00 0.43 0.00 0.00 57.03 56.57 1k2o h ASP 52 Cb 1.28 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 39.66 1k2o h ASP 52 CO 0.45 0.25 -0.76 -0.22 -1.57 0.00 0.00 179.24 177.39 1k2o s LEU 53 N -8.25 0.49 0.33 1.55 2.96 -1.26 -0.76 118.68 113.75 1k2o s LEU 53 Ca -0.03 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.88 1k2o s LEU 53 Cb 0.15 -0.38 -0.07 0.00 0.50 0.00 0.00 46.19 46.39 1k2o s LEU 53 CO 0.69 -0.21 0.01 0.68 -1.32 0.00 0.00 176.35 176.21 1k2o s VAL 54 N 2.01 1.56 -0.12 1.68 -7.23 -0.67 -4.94 120.40 112.69 1k2o s VAL 54 Ca 0.05 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1k2o s VAL 54 Cb -0.12 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.07 1k2o s VAL 54 CO -0.05 -0.09 -0.23 0.86 -0.31 0.00 0.00 175.10 175.29 1k2o s TRP 55 N -3.05 2.57 -0.08 2.82 -0.11 -0.00 -0.60 118.94 120.50 1k2o s TRP 55 Ca 0.34 -1.17 -0.02 0.00 1.22 0.00 0.00 56.10 56.48 1k2o s TRP 55 Cb 0.07 -1.74 -0.03 0.00 -1.50 0.00 0.00 33.47 30.28 1k2o s TRP 55 CO 0.15 -0.50 0.01 -0.08 -4.62 0.00 0.00 176.95 171.91 1k2o s THR 56 N 0.57 4.39 -2.19 5.86 -1.32 -0.28 -0.95 115.64 121.71 1k2o s THR 56 Ca -0.13 -0.25 0.28 0.00 -1.21 0.00 0.00 61.69 60.37 1k2o s THR 56 Cb -0.17 -2.86 0.47 0.00 -1.51 0.00 0.00 72.50 68.44 1k2o s THR 56 CO 0.04 0.58 1.72 0.54 -2.21 0.00 0.00 174.62 175.29 1k2o n ARG 57 N 2.04 1.32 -1.81 7.08 1.74 -1.26 -1.74 116.66 124.02 1k2o n ARG 57 Ca -0.18 -0.73 -0.31 0.00 -0.77 0.00 0.00 57.85 55.86 1k2o n ARG 57 Cb 0.54 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.51 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 -2.81 -4.15 0.00 0.00 5.03 -1.26 -1.47 115.26 110.60 1k2o n ASN 59 Ca 0.06 -0.85 0.00 0.00 0.87 0.00 0.00 54.58 54.67 1k2o n ASN 59 Cb 0.54 -3.57 0.00 0.00 -1.02 0.00 0.00 39.78 35.73 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 -1.62 2.21 0.10 7.41 0.00 -1.26 -4.37 105.19 107.66 1k2o n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.05 3.53 -0.02 0.00 -0.54 -4.88 105.19 101.33 1k2o n GLY 61 Ca 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.08 -0.34 0.60 1.61 -3.43 -0.71 -4.77 115.29 108.17 1k2o s HIS 62 Ca 0.00 0.17 -0.09 0.00 -0.80 0.00 0.00 55.06 54.34 1k2o s HIS 62 Cb 0.00 0.56 -0.02 0.00 -1.43 0.00 0.00 32.58 31.69 1k2o s HIS 62 CO 0.00 -0.63 0.97 -1.58 -2.00 0.00 0.00 174.74 171.49 1k2o s TRP 63 N -3.24 3.50 -0.14 0.38 0.52 -0.28 -1.13 118.94 118.55 1k2o s TRP 63 Ca 0.05 1.04 -0.04 0.00 0.02 0.00 0.00 56.10 57.17 1k2o s TRP 63 Cb -0.01 -2.70 0.07 0.00 -1.15 0.00 0.00 33.47 29.68 1k2o s TRP 63 CO -0.08 -0.72 0.21 0.42 0.02 0.00 0.00 176.95 176.81 1k2o s ILE 64 N -3.09 -0.33 -0.07 2.03 1.01 0.23 -0.37 121.20 120.62 1k2o s ILE 64 Ca 0.54 0.17 -0.26 0.00 0.00 0.00 0.00 60.65 61.10 1k2o s ILE 64 Cb -0.11 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 1k2o s ILE 64 CO 0.50 0.01 0.80 0.00 0.00 0.00 0.00 174.94 176.26 1k2o s ALA 65 N 2.34 3.32 -1.53 9.38 0.00 -0.67 -1.67 121.76 132.93 1k2o s ALA 65 Ca 0.04 0.23 0.17 0.00 0.00 0.00 0.00 51.96 52.39 1k2o s ALA 65 Cb -0.13 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1k2o s ALA 65 CO -0.09 -0.24 0.88 0.25 0.00 0.00 0.00 175.76 176.56 1k2o n THR 66 N 3.98 0.00 -4.62 0.00 -2.24 0.06 -4.42 114.28 107.05 1k2o n THR 66 Ca 0.02 -0.34 -0.27 0.00 -2.27 0.00 0.00 64.05 61.20 1k2o n THR 66 Cb 0.51 1.20 -0.14 0.00 -2.10 0.00 0.00 70.33 69.80 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 -1.91 1.44 0.29 -0.78 1.81 -1.26 -4.77 118.95 113.77 1k2o s ARG 67 Ca 0.14 -1.06 0.04 0.00 -1.72 0.00 0.00 55.73 53.13 1k2o s ARG 67 Cb 0.13 -1.64 0.68 0.00 -0.45 0.00 0.00 34.95 33.68 1k2o s ARG 67 CO 0.41 0.41 1.78 0.78 -0.68 0.00 0.00 175.30 177.99 1k2o h GLY 68 N 4.62 1.69 0.77 -3.53 0.00 -1.82 -1.98 103.07 102.82 1k2o h GLY 68 Ca -0.45 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.58 1k2o h GLY 68 CO 0.43 -0.05 0.21 -1.61 0.00 0.00 0.00 176.54 175.52 1k2o h GLN 69 N 0.75 0.41 -0.34 4.80 4.15 -1.96 -0.75 115.11 122.17 1k2o h GLN 69 Ca 0.55 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.77 1k2o h GLN 69 Cb 0.82 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 1k2o h GLN 69 CO -0.37 0.27 -0.45 -0.07 -1.93 0.00 0.00 178.83 176.28 1k2o h LEU 70 N 0.43 0.97 -0.51 -2.39 4.07 -1.80 -2.24 115.31 113.83 1k2o h LEU 70 Ca 0.19 -0.48 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 1k2o h LEU 70 Cb 0.10 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.54 1k2o h LEU 70 CO -0.14 1.27 0.24 0.40 -1.08 0.00 0.00 178.44 179.14 1k2o h ILE 71 N 0.71 1.20 -0.34 1.22 2.04 -1.12 -0.88 117.51 120.33 1k2o h ILE 71 Ca 0.04 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1k2o h ILE 71 Cb 1.05 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1k2o h ILE 71 CO 0.11 0.22 -0.05 0.03 0.00 0.00 0.00 178.15 178.45 1k2o h ARG 72 N 0.68 0.64 -0.36 2.37 3.08 -1.15 -2.32 114.38 117.32 1k2o h ARG 72 Ca 0.17 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1k2o h ARG 72 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1k2o h ARG 72 CO -0.02 0.79 0.22 0.93 -1.07 0.00 0.00 179.97 180.83 1k2o h GLU 73 N 0.44 0.48 -0.75 0.04 5.08 -1.26 -2.12 114.58 116.49 1k2o h GLU 73 Ca 0.09 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1k2o h GLU 73 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1k2o h GLU 73 CO 0.03 0.35 0.26 0.00 -1.00 0.00 0.00 179.01 178.64 1k2o h ALA 74 N 1.11 0.98 0.00 3.43 0.00 -1.12 -2.01 119.26 121.65 1k2o h ALA 74 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1k2o h ALA 74 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1k2o h ALA 74 CO -0.03 0.64 -0.27 1.88 0.00 0.00 0.00 179.25 181.48 1k2o h TYR 75 N 1.10 0.00 0.04 0.00 0.05 -1.23 -2.82 116.97 114.11 1k2o h TYR 75 Ca 0.25 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.79 1k2o h TYR 75 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1k2o h TYR 75 CO 0.02 0.27 -1.09 0.93 -1.05 0.00 0.00 178.16 177.24 1k2o h GLU 76 N 0.00 0.09 -3.77 4.88 5.08 -1.05 -3.38 114.58 116.43 1k2o h GLU 76 Ca -0.00 -0.15 -0.75 0.00 -1.00 0.00 0.00 59.36 57.46 1k2o h GLU 76 Cb 0.61 0.05 -0.16 0.00 0.50 0.00 0.00 28.75 29.75 1k2o h GLU 76 CO 0.04 1.06 1.83 -3.47 -1.00 0.00 0.00 179.01 177.46 1k2o n ASP 77 N -3.40 5.16 0.26 1.42 2.03 -0.78 -4.79 116.55 116.45 1k2o n ASP 77 Ca -0.03 -3.09 0.13 0.00 0.52 0.00 0.00 54.79 52.32 1k2o n ASP 77 Cb 0.97 -1.49 0.70 0.00 -0.72 0.00 0.00 41.12 40.57 1k2o n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1k2o h TYR 78 N 6.06 0.00 -0.22 -0.67 -0.00 -1.76 -1.21 116.97 119.17 1k2o h TYR 78 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.05 1k2o h TYR 78 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.40 1k2o h TYR 78 CO 1.21 0.13 -0.08 0.00 -0.00 0.00 0.00 178.16 179.42 1k2o h ARG 79 N 0.00 0.34 0.00 0.10 3.08 -1.94 -3.11 114.38 112.85 1k2o h ARG 79 Ca -0.00 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 59.72 1k2o h ARG 79 Cb 0.40 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1k2o h ARG 79 CO 0.02 0.43 -2.23 0.72 -1.07 0.00 0.00 179.97 177.84 1k2o n HIS 80 N -4.28 0.06 -3.97 3.04 8.25 -1.01 -4.68 115.22 112.63 1k2o n HIS 80 Ca 0.00 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 1k2o n HIS 80 Cb 0.25 -0.87 -0.14 0.00 1.12 0.00 0.00 29.99 30.35 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 -2.80 3.35 0.37 4.41 0.08 -0.49 -1.98 117.98 120.92 1k2o s PHE 81 Ca -0.09 -3.06 -0.24 0.00 0.12 0.00 0.00 56.93 53.66 1k2o s PHE 81 Cb 0.08 -2.81 -0.10 0.00 -0.57 0.00 0.00 43.02 39.62 1k2o s PHE 81 CO 0.85 -0.83 0.99 0.45 -0.10 0.00 0.00 175.22 176.58 1k2o s SER 82 N 0.24 7.03 -0.23 1.36 0.15 -0.05 -4.35 113.70 117.84 1k2o s SER 82 Ca 0.14 1.90 0.14 0.00 0.70 0.00 0.00 55.95 58.84 1k2o s SER 82 Cb -0.23 -2.58 0.81 0.00 -1.71 0.00 0.00 66.02 62.31 1k2o s SER 82 CO -0.04 -0.29 1.73 -0.24 1.20 0.00 0.00 173.24 175.60 1k2o n SER 83 N 0.11 5.64 -0.35 5.45 2.88 -1.26 -0.85 113.62 125.23 1k2o n SER 83 Ca 0.04 -2.93 0.25 0.00 -1.33 0.00 0.00 58.87 54.91 1k2o n SER 83 Cb 0.50 -0.68 0.53 0.00 -0.75 0.00 0.00 64.21 63.82 1k2o n SER 83 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1k2o h GLU 84 N 3.90 0.32 -0.96 -1.46 4.22 -1.84 -3.33 114.58 115.43 1k2o h GLU 84 Ca 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 1k2o h GLU 84 Cb 1.95 -0.07 -0.20 0.00 0.50 0.00 0.00 28.75 30.93 1k2o h GLU 84 CO 0.47 0.21 -0.40 0.00 -2.18 0.00 0.00 179.01 177.12 1k2o n PRO 86 N 4.85 0.26 -2.83 0.00 -0.04 -1.25 -4.76 135.00 131.24 1k2o n PRO 86 Ca 0.08 0.11 -0.41 0.00 -0.04 0.00 0.00 63.50 63.25 1k2o n PRO 86 Cb 0.56 -1.50 -0.04 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 -2.40 3.69 -0.13 0.54 0.08 -1.26 -1.19 117.98 117.31 1k2o s PHE 87 Ca 0.15 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 58.79 1k2o s PHE 87 Cb 0.09 -2.99 0.03 0.00 -0.57 0.00 0.00 43.02 39.58 1k2o s PHE 87 CO 0.19 0.11 -0.05 0.42 -0.10 0.00 0.00 175.22 175.78 1k2o s ILE 88 N 0.56 0.96 0.88 0.64 1.01 -1.26 -2.95 121.20 121.03 1k2o s ILE 88 Ca 0.46 -0.37 -0.12 0.00 0.00 0.00 0.00 60.65 60.61 1k2o s ILE 88 Cb -0.21 -1.07 0.12 0.00 0.01 0.00 0.00 42.46 41.31 1k2o s ILE 88 CO 0.26 0.25 1.13 -2.16 0.00 0.00 0.00 174.94 174.41 1k2o s PRO 89 N 1.72 1.40 0.38 2.79 0.04 -1.26 -4.86 135.00 135.21 1k2o s PRO 89 Ca 0.03 0.39 0.17 0.00 0.04 0.00 0.00 61.00 61.63 1k2o s PRO 89 Cb -0.14 -1.86 1.07 0.00 0.04 0.00 0.00 34.50 33.61 1k2o s PRO 89 CO -0.08 -2.04 1.76 -0.09 0.04 0.00 0.00 177.00 176.59 1k2o h ARG 90 N -1.39 0.41 0.00 4.56 2.43 -1.90 0.10 114.38 118.60 1k2o h ARG 90 Ca -0.50 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1k2o h ARG 90 Cb 1.31 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1k2o h ARG 90 CO 0.61 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.73 1k2o n GLU 91 N -4.68 0.12 0.30 0.20 4.71 -1.26 -2.53 120.64 117.49 1k2o n GLU 91 Ca 0.26 0.40 0.19 0.00 -0.01 0.00 0.00 57.16 57.99 1k2o n GLU 91 Cb 0.87 -1.75 0.86 0.00 -1.01 0.00 0.00 31.44 30.41 1k2o n GLU 91 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1k2o h ALA 92 N 2.30 1.01 -0.17 0.62 0.00 -1.12 -2.80 119.26 119.10 1k2o h ALA 92 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1k2o h ALA 92 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k2o h ALA 92 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1k2o n GLY 93 N -0.35 1.36 5.17 0.00 0.00 -1.05 -5.03 105.19 105.29 1k2o n GLY 93 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.44 0.00 -0.70 1.61 1.02 -1.06 -0.76 120.64 121.19 1k2o n GLU 94 Ca 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1k2o n GLU 94 Cb 0.33 0.00 0.13 0.00 -0.02 0.00 0.00 31.44 31.88 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 6.86 4.16 -1.70 0.62 0.00 -1.26 -4.97 120.51 124.22 1k2o n ALA 95 Ca 0.00 -1.62 -0.44 0.00 0.00 0.00 0.00 53.44 51.39 1k2o n ALA 95 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.32 2.52 -2.01 0.00 4.19 0.06 -4.89 117.16 116.71 1k2o n TYR 96 Ca 0.32 0.24 0.00 0.00 3.31 0.00 0.00 57.90 61.78 1k2o n TYR 96 Cb 1.13 -2.57 0.00 0.00 0.49 0.00 0.00 39.34 38.39 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 2.94 0.01 -4.75 2.98 3.85 -1.26 -5.12 116.55 115.20 1k2o n ASP 97 Ca 0.13 -1.78 -0.35 0.00 -0.71 0.00 0.00 54.79 52.08 1k2o n ASP 97 Cb 0.33 -0.16 0.05 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 2.30 -0.02 2.11 0.08 -1.26 -4.92 117.98 116.27 1k2o s PHE 98 Ca 0.00 1.53 0.02 0.00 0.12 0.00 0.00 56.93 58.61 1k2o s PHE 98 Cb 0.00 -3.48 -0.03 0.00 -0.57 0.00 0.00 43.02 38.94 1k2o s PHE 98 CO -0.00 -2.34 -0.06 0.42 -0.10 0.00 0.00 175.22 173.14 1k2o s ILE 99 N -1.72 3.74 -0.37 0.64 1.01 -0.71 -3.47 121.20 120.32 1k2o s ILE 99 Ca 0.76 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.84 1k2o s ILE 99 Cb -0.30 -2.60 0.70 0.00 0.01 0.00 0.00 42.46 40.27 1k2o s ILE 99 CO 0.37 0.46 1.83 -0.81 0.00 0.00 0.00 174.94 176.79 1k2o n PRO 100 N 1.76 2.99 -0.30 2.79 -0.04 -1.26 -4.25 135.00 136.68 1k2o n PRO 100 Ca -0.16 -3.06 0.03 0.00 -0.04 0.00 0.00 63.50 60.27 1k2o n PRO 100 Cb 0.53 -2.17 0.11 0.00 -0.04 0.00 0.00 33.50 31.92 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 1.86 0.14 -0.11 0.52 2.02 -1.93 -1.39 112.91 114.02 1k2o h THR 101 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 1k2o h THR 101 Cb 2.50 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1k2o h THR 101 CO 0.86 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 175.55 1k2o n SER 102 N -5.55 1.26 -4.92 4.18 7.64 -1.25 -4.68 113.62 110.30 1k2o n SER 102 Ca 0.13 -1.61 -0.26 0.00 1.01 0.00 0.00 58.87 58.14 1k2o n SER 102 Cb 0.43 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 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 -1.86 3.34 0.17 1.43 -1.94 -0.52 -4.06 119.30 115.85 1k2o s MET 103 Ca 0.32 -0.65 0.02 0.00 -1.71 0.00 0.00 55.69 53.67 1k2o s MET 103 Cb 0.17 -2.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 1k2o s MET 103 CO 0.26 0.51 -0.01 -0.51 -0.01 0.00 0.00 175.02 175.27 1k2o s ASP 104 N -3.21 1.25 0.41 3.03 1.01 -1.26 -4.79 116.67 113.10 1k2o s ASP 104 Ca 0.34 -1.16 -0.25 0.00 0.71 0.00 0.00 52.55 52.19 1k2o s ASP 104 Cb -0.11 0.11 -0.11 0.00 1.01 0.00 0.00 42.92 43.82 1k2o s ASP 104 CO 0.28 -0.55 1.14 -2.65 0.21 0.00 0.00 175.17 173.59 1k2o n PRO 105 N -0.23 1.63 0.03 8.23 -0.02 -1.26 -2.34 135.00 141.04 1k2o n PRO 105 Ca -0.07 0.58 -0.07 0.00 -2.02 0.00 0.00 63.50 61.92 1k2o n PRO 105 Cb 0.63 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.80 1k2o n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1k2o h PRO 106 N 1.86 0.00 -1.07 0.52 0.13 -2.04 -3.46 132.00 127.93 1k2o h PRO 106 Ca -0.46 0.00 0.43 0.00 -0.87 0.00 0.00 66.00 65.10 1k2o h PRO 106 Cb 1.32 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.28 1k2o h PRO 106 CO 0.59 0.79 0.61 -1.91 -0.23 0.00 0.00 178.00 177.85 1k2o n GLU 107 N -3.22 -0.05 -0.12 0.86 2.13 -1.08 -0.56 120.64 118.59 1k2o n GLU 107 Ca -0.07 1.33 -0.05 0.00 0.66 0.00 0.00 57.16 59.04 1k2o n GLU 107 Cb 0.98 -2.44 0.15 0.00 0.27 0.00 0.00 31.44 30.40 1k2o n GLU 107 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1k2o h GLN 108 N 0.00 0.81 -0.70 5.31 4.15 -1.77 -3.34 115.11 119.58 1k2o h GLN 108 Ca 0.84 -0.22 0.13 0.00 0.77 0.00 0.00 58.65 60.17 1k2o h GLN 108 Cb 2.35 -0.10 -0.13 0.00 0.21 0.00 0.00 27.48 29.82 1k2o h GLN 108 CO -0.69 0.81 -0.29 0.00 -1.93 0.00 0.00 178.83 176.73 1k2o h ARG 109 N 0.76 -0.09 -0.70 1.69 3.08 -1.12 -2.20 114.38 115.80 1k2o h ARG 109 Ca 0.15 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1k2o h ARG 109 Cb 0.44 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1k2o h ARG 109 CO 0.02 -0.06 0.41 1.96 -1.07 0.00 0.00 179.97 181.23 1k2o h GLN 110 N -0.09 0.95 -0.47 0.04 4.20 -1.75 -2.10 115.11 115.90 1k2o h GLN 110 Ca 0.29 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.81 1k2o h GLN 110 Cb 0.56 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1k2o h GLN 110 CO -0.75 0.68 -0.10 0.74 -0.67 0.00 0.00 178.83 178.73 1k2o h PHE 111 N 0.95 1.00 -0.49 2.96 -1.00 -1.66 -2.38 116.94 116.33 1k2o h PHE 111 Ca 0.25 -0.21 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1k2o h PHE 111 Cb -0.02 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 1k2o h PHE 111 CO -0.01 0.98 0.27 0.00 -1.61 0.00 0.00 178.31 177.94 1k2o h ARG 112 N 0.74 0.68 -0.86 1.51 2.47 -1.29 -0.19 114.38 117.44 1k2o h ARG 112 Ca 0.12 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1k2o h ARG 112 Cb 0.65 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.80 1k2o h ARG 112 CO 0.04 0.53 0.54 0.00 0.56 0.00 0.00 179.97 181.65 1k2o h ALA 113 N 1.11 1.10 -0.39 0.04 0.00 -1.30 0.26 119.26 120.09 1k2o h ALA 113 Ca 0.17 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1k2o h ALA 113 Cb 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1k2o h ALA 113 CO -0.03 0.53 -0.17 1.25 0.00 0.00 0.00 179.25 180.84 1k2o h LEU 114 N 1.18 0.81 -0.70 0.00 5.85 -1.08 -2.10 115.31 119.27 1k2o h LEU 114 Ca 0.31 -0.40 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1k2o h LEU 114 Cb -0.09 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1k2o h LEU 114 CO -0.06 1.03 0.13 0.00 -0.34 0.00 0.00 178.44 179.19 1k2o h ALA 115 N 0.81 0.93 0.00 1.25 0.00 -0.71 -2.00 119.26 119.53 1k2o h ALA 115 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1k2o h ALA 115 Cb 0.71 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1k2o h ALA 115 CO 0.05 0.67 -0.14 -0.97 0.00 0.00 0.00 179.25 178.87 1k2o h ASN 116 N 1.05 0.00 -0.32 0.00 -1.24 -0.30 -1.56 115.58 113.22 1k2o h ASN 116 Ca 0.21 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.18 1k2o h ASN 116 Cb 0.42 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1k2o h ASN 116 CO 0.01 0.14 0.06 1.56 -1.29 0.00 0.00 177.43 177.91 1k2o h GLN 117 N 0.00 0.62 0.00 6.67 4.20 -0.65 0.22 115.11 126.17 1k2o h GLN 117 Ca -0.00 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1k2o h GLN 117 Cb 0.28 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1k2o h GLN 117 CO 0.02 0.60 -1.37 1.33 -0.67 0.00 0.00 178.83 178.74 1k2o n VAL 118 N -4.29 0.86 -0.25 -0.54 0.24 -0.64 -4.45 118.33 109.26 1k2o n VAL 118 Ca 0.02 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1k2o n VAL 118 Cb 0.22 -0.50 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 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 -2.74 0.45 -0.66 3.34 0.24 -0.86 -4.85 118.33 113.25 1k2o n VAL 119 Ca -0.07 -0.60 -0.29 0.00 -2.04 0.00 0.00 64.34 61.34 1k2o n VAL 119 Cb 0.72 0.88 0.26 0.00 -1.47 0.00 0.00 33.84 34.22 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 -0.45 1.50 0.23 7.63 0.00 0.76 -4.47 107.32 112.53 1k2o s GLY 120 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 1k2o s GLY 120 CO 0.00 0.27 1.67 1.98 0.00 0.00 0.00 173.10 177.02 1k2o h MET 121 N -2.85 0.17 -0.93 2.90 1.85 -1.95 -1.73 114.93 112.38 1k2o h MET 121 Ca -0.51 -0.01 0.08 0.00 -0.61 0.00 0.00 59.70 58.65 1k2o h MET 121 Cb 1.33 -0.04 -0.07 0.00 0.43 0.00 0.00 31.60 33.25 1k2o h MET 121 CO 0.40 0.11 0.58 -1.35 -0.40 0.00 0.00 176.91 176.26 1k2o h PRO 122 N 0.17 0.99 -0.38 0.39 0.11 -1.93 -0.83 132.00 130.52 1k2o h PRO 122 Ca 0.36 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 1k2o h PRO 122 Cb 0.59 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1k2o h PRO 122 CO -0.53 0.66 -0.03 0.28 -0.21 0.00 0.00 178.00 178.17 1k2o h VAL 123 N 1.02 1.27 -0.50 3.15 2.07 -1.67 -2.50 116.25 119.10 1k2o h VAL 123 Ca 0.42 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1k2o h VAL 123 Cb 0.26 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1k2o h VAL 123 CO -0.20 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.65 1k2o h VAL 124 N 0.50 1.12 -0.95 2.57 2.07 -0.80 -1.28 116.25 119.48 1k2o h VAL 124 Ca 0.10 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1k2o h VAL 124 Cb 0.51 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1k2o h VAL 124 CO 0.02 0.12 0.61 0.44 0.02 0.00 0.00 177.57 178.79 1k2o h ASP 125 N 0.67 1.10 0.42 0.57 3.45 -1.09 -0.79 116.42 120.75 1k2o h ASP 125 Ca 0.18 -0.04 -0.08 0.00 0.43 0.00 0.00 57.03 57.52 1k2o h ASP 125 Cb -0.07 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.41 1k2o h ASP 125 CO -0.04 0.81 -0.40 0.50 -1.57 0.00 0.00 179.24 178.54 1k2o h LYS 126 N 1.29 0.00 -0.00 3.56 3.64 -0.98 -3.05 116.57 121.03 1k2o h LYS 126 Ca 0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1k2o h LYS 126 Cb -0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1k2o h LYS 126 CO -0.07 0.40 -0.56 1.28 -2.27 0.00 0.00 179.45 178.23 1k2o n LEU 127 N -4.03 0.63 -0.13 5.20 4.77 -0.53 -4.55 117.00 118.36 1k2o n LEU 127 Ca -0.02 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.81 1k2o n LEU 127 Cb 0.43 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1k2o n LEU 127 CO 0.39 0.15 0.70 -0.08 -1.33 0.00 0.00 177.39 177.22 1k2o h GLU 128 N 0.11 -0.14 -0.93 3.23 4.81 -1.06 -0.64 114.58 119.97 1k2o h GLU 128 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1k2o h GLU 128 Cb 0.50 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 1k2o h GLU 128 CO 0.00 -0.09 0.57 -0.91 -0.73 0.00 0.00 179.01 177.85 1k2o h ASN 129 N -0.14 0.86 -0.23 1.04 4.21 -1.81 0.14 115.58 119.65 1k2o h ASN 129 Ca 0.20 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.60 1k2o h ASN 129 Cb 0.46 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1k2o h ASN 129 CO -0.51 0.51 -0.40 0.03 -1.29 0.00 0.00 177.43 175.77 1k2o h ARG 130 N 0.97 0.77 -0.71 0.81 -0.00 -1.66 -1.37 114.38 113.20 1k2o h ARG 130 Ca 0.43 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.98 59.46 1k2o h ARG 130 Cb 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.27 1k2o h ARG 130 CO -0.22 1.03 0.25 0.82 0.00 0.00 0.00 179.97 181.85 1k2o h ILE 131 N 0.63 1.25 -0.81 2.04 2.04 -0.21 -1.26 117.51 121.19 1k2o h ILE 131 Ca 0.05 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1k2o h ILE 131 Cb 0.95 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1k2o h ILE 131 CO 0.09 0.33 0.36 -0.61 0.00 0.00 0.00 178.15 178.33 1k2o h GLN 132 N 1.04 1.19 -0.54 2.37 -0.00 -0.58 -1.39 115.11 117.20 1k2o h GLN 132 Ca 0.23 -0.19 -0.04 0.00 -0.00 0.00 0.00 58.65 58.65 1k2o h GLN 132 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.51 1k2o h GLN 132 CO -0.01 0.94 0.19 0.93 0.00 0.00 0.00 178.83 180.87 1k2o h GLU 133 N 1.17 0.83 -0.58 1.69 5.08 -0.72 -1.08 114.58 120.97 1k2o h GLU 133 Ca 0.28 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1k2o h GLU 133 Cb 0.16 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1k2o h GLU 133 CO -0.03 0.74 0.25 -0.07 -1.00 0.00 0.00 179.01 178.90 1k2o h LEU 134 N 0.74 0.78 0.20 1.33 3.38 -0.89 -0.62 115.31 120.24 1k2o h LEU 134 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1k2o h LEU 134 Cb 0.24 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1k2o h LEU 134 CO -0.01 0.72 -0.10 0.00 0.09 0.00 0.00 178.44 179.14 1k2o h ALA 135 N 1.09 -0.27 -0.84 1.53 0.00 -1.05 -2.03 119.26 117.68 1k2o h ALA 135 Ca 0.19 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1k2o h ALA 135 Cb 0.17 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1k2o h ALA 135 CO -0.02 -0.60 0.55 0.00 0.00 0.00 0.00 179.25 179.18 1k2o h SER 137 N 1.02 0.53 -0.21 0.00 0.87 -0.92 -0.54 113.55 114.31 1k2o h SER 137 Ca 0.34 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1k2o h SER 137 Cb 0.06 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1k2o h SER 137 CO -0.10 0.55 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.60 1k2o h LEU 138 N 0.49 0.44 -0.43 2.23 3.38 -0.86 -2.67 115.31 117.88 1k2o h LEU 138 Ca 0.13 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1k2o h LEU 138 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1k2o h LEU 138 CO -0.01 0.73 0.09 0.40 0.09 0.00 0.00 178.44 179.73 1k2o h ILE 139 N 0.14 1.24 -0.27 1.22 2.04 -1.13 -2.82 117.51 117.93 1k2o h ILE 139 Ca 0.05 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1k2o h ILE 139 Cb 0.55 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1k2o h ILE 139 CO 0.03 0.30 0.02 -0.08 0.00 0.00 0.00 178.15 178.41 1k2o h GLU 140 N 0.57 0.40 0.00 2.37 4.57 -1.13 0.15 114.58 121.51 1k2o h GLU 140 Ca 0.13 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1k2o h GLU 140 Cb 0.35 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1k2o h GLU 140 CO 0.01 0.41 -0.48 0.66 -1.18 0.00 0.00 179.01 178.42 1k2o h SER 141 N 0.39 0.00 0.31 1.04 4.64 -1.26 -3.23 113.55 115.43 1k2o h SER 141 Ca 0.09 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.08 1k2o h SER 141 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1k2o h SER 141 CO 0.00 0.48 -1.67 -0.07 -0.87 0.00 0.00 176.83 174.71 1k2o h LEU 142 N 0.00 0.50 -0.86 5.97 3.38 -1.05 -3.41 115.31 119.83 1k2o h LEU 142 Ca -0.00 -0.74 0.13 0.00 0.09 0.00 0.00 57.88 57.35 1k2o h LEU 142 Cb 0.87 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.33 1k2o h LEU 142 CO 0.06 1.62 -0.35 -1.14 0.09 0.00 0.00 178.44 178.73 1k2o n ARG 143 N -3.51 -0.22 0.14 1.13 0.63 0.43 -0.58 116.66 114.69 1k2o n ARG 143 Ca -0.21 1.32 0.12 0.00 -0.92 0.00 0.00 57.85 58.16 1k2o n ARG 143 Cb 1.06 -1.96 0.52 0.00 0.45 0.00 0.00 32.46 32.53 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 -5.25 0.20 0.17 -0.14 -0.04 -1.26 -3.18 135.00 125.49 1k2o n PRO 144 Ca 0.08 0.47 0.06 0.00 -0.04 0.00 0.00 63.50 64.07 1k2o n PRO 144 Cb 0.34 -1.91 0.18 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.00 0.00 0.54 4.20 -1.10 -3.46 115.11 115.29 1k2o h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1k2o h GLN 145 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1k2o h GLN 145 CO 0.00 0.37 0.00 0.41 -0.67 0.00 0.00 178.83 178.94 1k2o n GLY 146 N 0.83 0.32 3.59 3.46 0.00 -1.19 -4.94 105.19 107.27 1k2o n GLY 146 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.75 0.73 -0.23 1.61 -2.07 -1.26 -1.30 119.66 116.40 1k2o s GLN 147 Ca 0.00 -0.33 -0.34 0.00 -1.82 0.00 0.00 55.36 52.88 1k2o s GLN 147 Cb 0.00 0.30 0.15 0.00 -1.09 0.00 0.00 33.01 32.37 1k2o s GLN 147 CO 0.00 -0.33 1.25 0.00 -1.32 0.00 0.00 175.29 174.90 1k2o s ASN 149 N -1.80 6.81 0.29 0.00 0.02 -1.26 -0.76 114.94 118.24 1k2o s ASN 149 Ca 0.09 -2.66 -0.02 0.00 -1.02 0.00 0.00 52.86 49.25 1k2o s ASN 149 Cb -0.01 -2.26 0.64 0.00 0.02 0.00 0.00 41.25 39.64 1k2o s ASN 149 CO -0.04 -0.66 1.58 0.15 0.02 0.00 0.00 177.10 178.15 1k2o h PHE 150 N 7.87 -0.14 -0.34 2.20 3.57 -1.50 0.18 116.94 128.77 1k2o h PHE 150 Ca 0.14 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1k2o h PHE 150 Cb 1.01 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1k2o h PHE 150 CO 1.04 -0.40 0.22 1.15 -2.23 0.00 0.00 178.31 178.09 1k2o h THR 151 N 0.03 1.10 0.07 4.41 2.02 -1.93 -1.42 112.91 117.18 1k2o h THR 151 Ca 0.54 -0.21 -0.25 0.00 0.77 0.00 0.00 66.41 67.27 1k2o h THR 151 Cb 1.04 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1k2o h THR 151 CO -0.89 0.10 -1.13 -0.33 0.37 0.00 0.00 175.52 173.63 1k2o h GLU 152 N 0.46 0.17 0.00 6.66 5.08 -1.69 -0.67 114.58 124.59 1k2o h GLU 152 Ca 0.12 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1k2o h GLU 152 Cb -0.03 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1k2o h GLU 152 CO -0.03 1.13 -0.91 -0.44 -1.00 0.00 0.00 179.01 177.76 1k2o h ASP 153 N 0.05 0.00 0.00 1.42 3.32 -0.66 -3.41 116.42 117.14 1k2o h ASP 153 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1k2o h ASP 153 Cb 1.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1k2o h ASP 153 CO 0.17 0.02 -0.11 0.00 -1.72 0.00 0.00 179.24 177.60 1k2o n TYR 154 N -2.73 -1.09 -0.33 4.55 9.36 -0.64 -4.79 117.16 121.49 1k2o n TYR 154 Ca 0.00 0.19 0.09 0.00 3.32 0.00 0.00 57.90 61.50 1k2o n TYR 154 Cb 0.56 0.42 0.26 0.00 -0.63 0.00 0.00 39.34 39.94 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 1.47 0.09 2.98 0.00 -1.32 -2.01 119.26 120.47 1k2o h ALA 155 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1k2o h ALA 155 Cb 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1k2o h ALA 155 CO 0.00 0.02 -0.56 0.93 0.00 0.00 0.00 179.25 179.64 1k2o h GLU 156 N 0.78 0.20 -0.37 0.00 5.08 -1.36 -3.37 114.58 115.53 1k2o h GLU 156 Ca 0.51 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1k2o h GLU 156 Cb 0.67 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1k2o h GLU 156 CO -0.34 1.16 0.01 -1.35 -1.00 0.00 0.00 179.01 177.49 1k2o h PRO 157 N -0.58 0.58 0.59 2.33 0.11 -1.76 -3.31 132.00 129.96 1k2o h PRO 157 Ca -0.10 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1k2o h PRO 157 Cb 1.43 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 1k2o h PRO 157 CO 0.10 0.60 -0.50 0.35 -0.21 0.00 0.00 178.00 178.34 1k2o h PHE 158 N 0.55 -1.36 -0.84 0.65 3.57 -1.53 -2.18 116.94 115.81 1k2o h PHE 158 Ca 0.12 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1k2o h PHE 158 Cb 0.34 0.52 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 1k2o h PHE 158 CO 0.01 -0.69 0.40 -1.35 -2.23 0.00 0.00 178.31 174.45 1k2o h PRO 159 N -1.06 1.21 -0.38 6.41 0.11 -1.74 -1.85 132.00 134.71 1k2o h PRO 159 Ca -0.07 -0.18 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 1k2o h PRO 159 Cb 0.90 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1k2o h PRO 159 CO -0.01 0.93 -0.23 0.97 -0.21 0.00 0.00 178.00 179.45 1k2o h ILE 160 N 1.19 1.27 -0.02 4.15 6.09 -1.64 -1.36 117.51 127.20 1k2o h ILE 160 Ca 0.29 -1.34 -0.11 0.00 -1.37 0.00 0.00 64.86 62.33 1k2o h ILE 160 Cb 0.12 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1k2o h ILE 160 CO -0.04 0.45 -0.49 0.03 -3.07 0.00 0.00 178.15 175.03 1k2o h ARG 161 N 0.65 0.04 -0.25 2.19 3.08 -1.20 -2.45 114.38 116.46 1k2o h ARG 161 Ca 0.09 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 1k2o h ARG 161 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1k2o h ARG 161 CO 0.06 0.53 -0.38 0.82 -1.07 0.00 0.00 179.97 179.92 1k2o h ILE 162 N 0.03 1.30 -0.44 2.04 2.04 -0.98 -2.72 117.51 118.79 1k2o h ILE 162 Ca -0.00 -1.54 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 1k2o h ILE 162 Cb 0.88 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1k2o h ILE 162 CO 0.07 0.49 0.02 0.15 0.00 0.00 0.00 178.15 178.87 1k2o h PHE 163 N 0.47 0.81 -0.86 1.37 3.57 -0.82 -0.93 116.94 120.55 1k2o h PHE 163 Ca 0.04 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1k2o h PHE 163 Cb 0.88 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1k2o h PHE 163 CO 0.03 0.80 0.56 0.52 -2.23 0.00 0.00 178.31 177.99 1k2o h MET 164 N 0.60 1.01 -0.06 1.11 2.86 -1.32 0.54 114.93 119.67 1k2o h MET 164 Ca 0.13 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1k2o h MET 164 Cb 0.45 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 1k2o h MET 164 CO 0.02 0.67 0.00 1.25 1.06 0.00 0.00 176.91 179.91 1k2o h LEU 165 N 1.04 0.10 -0.52 1.22 5.85 -1.22 0.17 115.31 121.96 1k2o h LEU 165 Ca 0.35 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1k2o h LEU 165 Cb 0.09 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1k2o h LEU 165 CO -0.11 0.38 0.17 0.25 -0.34 0.00 0.00 178.44 178.78 1k2o h LEU 166 N -0.18 0.75 -0.80 2.25 5.85 -0.40 -3.03 115.31 119.76 1k2o h LEU 166 Ca 0.02 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1k2o h LEU 166 Cb 0.32 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1k2o h LEU 166 CO 0.00 0.75 -0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1k2o n ALA 167 N -2.36 2.60 -3.40 1.25 0.00 0.18 -1.68 120.51 117.10 1k2o n ALA 167 Ca 0.02 -0.40 -0.19 0.00 0.00 0.00 0.00 53.44 52.86 1k2o n ALA 167 Cb 0.19 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 18.49 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 1.15 -0.33 3.64 0.00 0.00 -0.16 -4.43 105.19 105.06 1k2o n GLY 168 Ca 0.20 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.32 3.29 0.36 0.99 1.43 0.43 -5.04 118.68 113.82 1k2o s LEU 169 Ca 0.37 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.97 1k2o s LEU 169 Cb -0.16 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 1k2o s LEU 169 CO 0.64 0.20 1.17 -2.16 0.23 0.00 0.00 176.35 176.43 1k2o s PRO 170 N -2.11 4.26 0.45 1.29 0.04 -1.26 -4.55 135.00 133.12 1k2o s PRO 170 Ca 0.23 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.33 1k2o s PRO 170 Cb -0.11 -2.87 1.13 0.00 0.04 0.00 0.00 34.50 32.68 1k2o s PRO 170 CO 0.15 -0.16 1.95 1.49 0.04 0.00 0.00 177.00 180.47 1k2o h GLU 171 N 3.06 0.31 0.00 4.56 4.81 -1.99 -1.79 114.58 123.54 1k2o h GLU 171 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1k2o h GLU 171 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1k2o h GLU 171 CO 0.64 0.21 0.00 1.05 -0.73 0.00 0.00 179.01 180.18 1k2o h GLU 172 N 0.32 0.00 -0.00 1.92 9.09 -2.05 -2.32 114.58 121.54 1k2o h GLU 172 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 1k2o h GLU 172 Cb 0.84 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1k2o h GLU 172 CO -0.09 0.00 -0.19 -0.25 0.05 0.00 0.00 179.01 178.54 1k2o n ASP 173 N -2.77 0.48 -0.03 3.06 8.00 -0.67 -4.33 116.55 120.29 1k2o n ASP 173 Ca -0.02 -0.40 -0.09 0.00 0.71 0.00 0.00 54.79 54.99 1k2o n ASP 173 Cb 0.09 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 1k2o n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k2o h ILE 174 N 0.47 0.91 -0.70 0.53 2.04 -1.59 -1.00 117.51 118.16 1k2o h ILE 174 Ca 0.00 -0.03 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1k2o h ILE 174 Cb 0.43 0.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1k2o h ILE 174 CO 0.00 0.02 0.20 -0.65 0.00 0.00 0.00 178.15 177.72 1k2o h PRO 175 N 0.08 0.31 0.08 2.37 0.11 -1.82 0.40 132.00 133.53 1k2o h PRO 175 Ca 0.08 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1k2o h PRO 175 Cb 0.08 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1k2o h PRO 175 CO -0.11 0.21 -0.04 1.25 -0.21 0.00 0.00 178.00 179.10 1k2o h HIS 176 N 0.32 -0.10 -0.49 0.65 -0.00 -1.81 -2.22 115.15 111.51 1k2o h HIS 176 Ca 0.39 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.75 1k2o h HIS 176 Cb 0.61 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 1k2o h HIS 176 CO -0.23 0.38 0.28 1.25 -0.00 0.00 0.00 177.93 179.62 1k2o h LEU 177 N -0.64 0.59 -0.98 0.26 5.85 -0.84 -1.78 115.31 117.76 1k2o h LEU 177 Ca -0.01 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1k2o h LEU 177 Cb 0.53 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1k2o h LEU 177 CO 0.02 0.49 -0.21 0.50 -0.34 0.00 0.00 178.44 178.89 1k2o h LYS 178 N 0.65 0.49 -0.47 1.25 1.63 -0.31 -1.56 116.57 118.25 1k2o h LYS 178 Ca 0.17 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1k2o h LYS 178 Cb 0.01 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 1k2o h LYS 178 CO -0.03 0.67 0.16 -0.92 -3.45 0.00 0.00 179.45 175.89 1k2o h TYR 179 N 0.44 0.73 -0.37 1.91 3.20 -0.99 -1.01 116.97 120.87 1k2o h TYR 179 Ca 0.07 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1k2o h TYR 179 Cb 0.62 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1k2o h TYR 179 CO 0.02 0.64 0.05 -0.07 -1.64 0.00 0.00 178.16 177.17 1k2o h LEU 180 N 0.62 0.59 -0.96 2.82 3.38 -0.99 0.11 115.31 120.88 1k2o h LEU 180 Ca 0.15 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1k2o h LEU 180 Cb 0.24 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1k2o h LEU 180 CO -0.01 0.71 -0.17 0.71 0.09 0.00 0.00 178.44 179.76 1k2o h THR 181 N 0.45 1.25 -0.25 0.22 1.35 -1.22 -1.80 112.91 112.91 1k2o h THR 181 Ca 0.11 -1.16 -0.11 0.00 -0.55 0.00 0.00 66.41 64.70 1k2o h THR 181 Cb 0.37 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1k2o h THR 181 CO 0.01 0.38 -0.33 0.44 -0.25 0.00 0.00 175.52 175.77 1k2o h ASP 182 N 0.51 0.54 0.17 5.36 3.32 -0.95 -1.36 116.42 124.00 1k2o h ASP 182 Ca 0.08 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1k2o h ASP 182 Cb 0.59 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1k2o h ASP 182 CO 0.04 0.83 -0.21 1.56 -1.72 0.00 0.00 179.24 179.74 1k2o h GLN 183 N 0.44 0.09 0.00 3.56 1.08 -0.38 0.19 115.11 120.09 1k2o h GLN 183 Ca 0.05 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1k2o h GLN 183 Cb 0.78 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1k2o h GLN 183 CO 0.06 0.31 -0.00 0.52 -0.95 0.00 0.00 178.83 178.77 1k2o h MET 184 N 0.08 -0.00 0.00 1.46 2.86 -0.65 -3.31 114.93 115.37 1k2o h MET 184 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1k2o h MET 184 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1k2o h MET 184 CO 0.03 0.88 -1.23 0.25 1.06 0.00 0.00 176.91 177.90 1k2o n THR 185 N -4.66 0.00 -3.12 2.22 -2.24 -0.58 -4.56 114.28 101.35 1k2o n THR 185 Ca -0.09 -0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1k2o n THR 185 Cb 0.43 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.68 0.99 -1.66 -0.78 1.74 0.64 -5.06 116.66 110.85 1k2o n ARG 186 Ca 0.02 -3.33 -0.44 0.00 -0.77 0.00 0.00 57.85 53.32 1k2o n ARG 186 Cb 0.38 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1k2o n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1k2o n PRO 187 N 0.24 1.91 -0.07 5.56 -0.04 -1.12 -4.53 135.00 136.94 1k2o n PRO 187 Ca 0.23 0.67 0.03 0.00 -0.04 0.00 0.00 63.50 64.39 1k2o n PRO 187 Cb 0.68 -2.25 0.06 0.00 -0.04 0.00 0.00 33.50 31.96 1k2o n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1k2o n ASP 188 N 1.51 2.24 0.00 3.54 3.85 -1.26 -4.99 116.55 121.44 1k2o n ASP 188 Ca 0.09 -1.84 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1k2o n ASP 188 Cb 0.33 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 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 0.06 0.92 0.05 6.12 0.00 -1.26 -4.98 105.19 106.09 1k2o n GLY 189 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.01 -3.75 1.61 0.02 -1.97 -3.45 113.55 106.01 1k2o h SER 190 Ca 0.00 -0.12 -0.43 0.00 -0.84 0.00 0.00 61.79 60.41 1k2o h SER 190 Cb 0.00 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.37 1k2o h SER 190 CO 0.00 0.11 -0.75 -0.04 -1.14 0.00 0.00 176.83 175.01 1k2o s MET 191 N -5.72 1.14 0.72 3.45 -1.94 -1.26 -5.13 119.30 110.56 1k2o s MET 191 Ca -0.14 -1.38 -0.09 0.00 -1.71 0.00 0.00 55.69 52.37 1k2o s MET 191 Cb 0.05 -0.98 0.05 0.00 2.01 0.00 0.00 34.83 35.96 1k2o s MET 191 CO 0.66 0.18 1.07 0.95 -0.01 0.00 0.00 175.02 177.87 1k2o s THR 192 N -2.50 2.62 0.18 2.05 -4.23 -1.26 -4.85 115.64 107.64 1k2o s THR 192 Ca 0.14 -0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.52 1k2o s THR 192 Cb -0.03 -3.16 0.08 0.00 1.34 0.00 0.00 72.50 70.74 1k2o s THR 192 CO 0.04 -0.19 1.84 0.15 -0.54 0.00 0.00 174.62 175.93 1k2o h PHE 193 N -0.69 0.73 -0.74 3.99 3.57 -1.91 -1.12 116.94 120.77 1k2o h PHE 193 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1k2o h PHE 193 Cb 1.30 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1k2o h PHE 193 CO 0.38 0.47 0.46 0.00 -2.23 0.00 0.00 178.31 177.39 1k2o h ALA 194 N 1.21 0.93 -0.38 2.41 0.00 -1.94 0.53 119.26 122.03 1k2o h ALA 194 Ca 0.21 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1k2o h ALA 194 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1k2o h ALA 194 CO -0.05 0.38 0.01 0.93 0.00 0.00 0.00 179.25 180.53 1k2o h GLU 195 N 1.00 0.67 -0.72 0.00 5.08 -1.85 -0.46 114.58 118.30 1k2o h GLU 195 Ca 0.27 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1k2o h GLU 195 Cb -0.07 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1k2o h GLU 195 CO -0.05 0.76 0.17 0.00 -1.00 0.00 0.00 179.01 178.89 1k2o h ALA 196 N 0.89 0.94 -0.29 3.43 0.00 -0.91 -1.73 119.26 121.58 1k2o h ALA 196 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1k2o h ALA 196 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1k2o h ALA 196 CO 0.02 0.67 0.12 -0.22 0.00 0.00 0.00 179.25 179.84 1k2o h LYS 197 N 1.09 0.43 -0.85 0.00 3.64 -0.74 -1.06 116.57 119.08 1k2o h LYS 197 Ca 0.22 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1k2o h LYS 197 Cb 0.38 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1k2o h LYS 197 CO 0.00 0.44 0.56 1.49 -2.27 0.00 0.00 179.45 179.68 1k2o h GLU 198 N 0.33 1.09 -0.49 1.90 4.81 -0.88 -0.43 114.58 120.90 1k2o h GLU 198 Ca 0.10 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1k2o h GLU 198 Cb 0.17 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1k2o h GLU 198 CO -0.01 0.72 0.04 0.00 -0.73 0.00 0.00 179.01 179.03 1k2o h ALA 199 N 1.33 1.16 -0.38 2.92 0.00 -1.04 0.96 119.26 124.20 1k2o h ALA 199 Ca 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1k2o h ALA 199 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1k2o h ALA 199 CO -0.09 0.55 0.08 1.25 0.00 0.00 0.00 179.25 181.04 1k2o h LEU 200 N 0.74 0.59 -1.23 0.00 5.85 -0.46 -2.45 115.31 118.36 1k2o h LEU 200 Ca 0.15 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 1k2o h LEU 200 Cb 0.39 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1k2o h LEU 200 CO 0.01 0.68 -0.32 1.88 -0.34 0.00 0.00 178.44 180.36 1k2o h TYR 201 N 0.48 0.13 0.00 1.25 0.99 -0.66 -1.51 116.97 117.65 1k2o h TYR 201 Ca 0.12 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1k2o h TYR 201 Cb 0.33 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 1k2o h TYR 201 CO 0.02 0.42 -0.32 -0.44 -0.00 0.00 0.00 178.16 177.85 1k2o h ASP 202 N 0.10 0.00 0.04 3.88 3.32 -0.55 -1.15 116.42 122.06 1k2o h ASP 202 Ca 0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1k2o h ASP 202 Cb 0.61 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.18 1k2o h ASP 202 CO 0.04 0.32 -0.61 0.22 -1.72 0.00 0.00 179.24 177.49 1k2o h TYR 203 N 0.00 0.54 -0.12 4.55 5.03 -0.92 -3.39 116.97 122.66 1k2o h TYR 203 Ca -0.00 -0.32 -0.06 0.00 2.58 0.00 0.00 58.73 60.92 1k2o h TYR 203 Cb 0.58 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 1k2o h TYR 203 CO 0.00 1.17 -0.17 -0.07 -1.32 0.00 0.00 178.16 177.77 1k2o h LEU 204 N -0.25 0.35 -0.65 2.82 3.38 -1.09 -3.37 115.31 116.51 1k2o h LEU 204 Ca -0.09 -0.53 0.11 0.00 0.09 0.00 0.00 57.88 57.46 1k2o h LEU 204 Cb 1.37 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.90 1k2o h LEU 204 CO 0.12 0.81 -0.36 0.40 0.09 0.00 0.00 178.44 179.50 1k2o h ILE 205 N -0.10 0.13 -0.99 1.22 2.04 -1.40 -0.41 117.51 118.00 1k2o h ILE 205 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1k2o h ILE 205 Cb 0.74 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1k2o h ILE 205 CO 0.04 0.00 0.65 -0.65 0.00 0.00 0.00 178.15 178.19 1k2o h PRO 206 N -0.15 1.21 -0.32 2.37 0.11 -1.77 -0.66 132.00 132.79 1k2o h PRO 206 Ca 0.24 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 1k2o h PRO 206 Cb 0.56 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1k2o h PRO 206 CO -0.73 0.80 -0.27 0.82 -0.21 0.00 0.00 178.00 178.41 1k2o h ILE 207 N 1.24 1.28 -0.21 4.15 2.04 -1.51 -1.83 117.51 122.67 1k2o h ILE 207 Ca 0.40 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1k2o h ILE 207 Cb 0.03 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1k2o h ILE 207 CO -0.13 0.45 -0.12 0.40 0.00 0.00 0.00 178.15 178.74 1k2o h ILE 208 N 0.56 1.31 -0.68 -0.67 2.04 -0.38 -1.74 117.51 117.95 1k2o h ILE 208 Ca 0.07 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1k2o h ILE 208 Cb 0.76 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1k2o h ILE 208 CO 0.06 0.37 0.18 -0.33 0.00 0.00 0.00 178.15 178.43 1k2o h GLU 209 N 0.15 1.07 0.10 2.37 4.39 -1.09 -1.63 114.58 119.94 1k2o h GLU 209 Ca 0.04 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 1k2o h GLU 209 Cb 0.62 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1k2o h GLU 209 CO 0.03 0.94 -0.05 0.37 -1.16 0.00 0.00 179.01 179.14 1k2o h GLN 210 N 1.02 -0.13 0.00 2.33 4.15 -1.30 -2.84 115.11 118.34 1k2o h GLN 210 Ca 0.22 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1k2o h GLN 210 Cb 0.34 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1k2o h GLN 210 CO -0.00 0.06 0.00 0.54 -1.93 0.00 0.00 178.83 177.50 1k2o n ARG 211 N -5.07 0.26 0.10 1.69 1.74 -0.66 -1.51 116.66 113.21 1k2o n ARG 211 Ca -0.08 0.08 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1k2o n ARG 211 Cb 0.15 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 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 0.00 0.00 0.03 5.56 2.43 -1.05 -2.71 114.38 118.63 1k2o h ARG 212 Ca 0.00 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.86 1k2o h ARG 212 Cb 0.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1k2o h ARG 212 CO 0.00 0.74 -1.69 1.04 -1.51 0.00 0.00 179.97 178.55 1k2o n GLN 213 N -3.29 0.62 -3.74 0.20 1.13 -0.85 -4.68 117.38 106.76 1k2o n GLN 213 Ca 0.01 0.44 -0.28 0.00 -1.94 0.00 0.00 57.00 55.23 1k2o n GLN 213 Cb 0.83 -1.69 -0.11 0.00 0.11 0.00 0.00 30.24 29.38 1k2o n GLN 213 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1k2o n LYS 214 N -4.13 1.59 -1.93 -1.09 4.81 -0.57 -5.11 118.16 111.73 1k2o n LYS 214 Ca -0.36 -4.25 -0.34 0.00 -0.87 0.00 0.00 58.31 52.49 1k2o n LYS 214 Cb 0.81 -2.15 0.04 0.00 0.02 0.00 0.00 35.03 33.75 1k2o n LYS 214 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1k2o s PRO 215 N -1.30 2.93 0.00 1.64 0.04 -1.02 -4.46 135.00 132.83 1k2o s PRO 215 Ca 0.28 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1k2o s PRO 215 Cb -0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1k2o s PRO 215 CO -0.16 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.10 1k2o n GLY 216 N 0.05 6.17 0.56 0.56 0.00 -1.26 -5.05 105.19 106.21 1k2o n GLY 216 Ca 0.12 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.28 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 0.34 -1.44 2.61 -2.24 -1.26 -4.65 114.28 107.64 1k2o n THR 217 Ca 0.00 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.81 1k2o n THR 217 Cb 0.00 1.00 0.11 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.01 4.16 0.25 3.42 -4.77 -1.26 -4.87 116.67 112.59 1k2o s ASP 218 Ca 0.18 1.36 -0.04 0.00 -3.30 0.00 0.00 52.55 50.75 1k2o s ASP 218 Cb 0.11 -2.08 0.37 0.00 -1.09 0.00 0.00 42.92 40.23 1k2o s ASP 218 CO 0.16 -2.19 1.86 0.00 0.70 0.00 0.00 175.17 175.70 1k2o h ALA 219 N -1.24 1.27 -0.52 2.11 0.00 -1.57 -2.57 119.26 116.74 1k2o h ALA 219 Ca -0.48 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1k2o h ALA 219 Cb 1.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1k2o h ALA 219 CO 0.58 0.33 0.07 0.82 0.00 0.00 0.00 179.25 181.05 1k2o h ILE 220 N 1.04 1.25 -0.45 0.00 2.04 -1.83 -1.87 117.51 117.70 1k2o h ILE 220 Ca 0.40 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1k2o h ILE 220 Cb 0.18 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1k2o h ILE 220 CO -0.18 0.35 0.30 0.28 0.00 0.00 0.00 178.15 178.90 1k2o h SER 221 N 0.76 0.51 -0.44 1.72 0.02 -1.79 0.16 113.55 114.49 1k2o h SER 221 Ca 0.16 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1k2o h SER 221 Cb 0.43 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1k2o h SER 221 CO 0.01 0.37 0.16 0.40 -1.14 0.00 0.00 176.83 176.64 1k2o h ILE 222 N 0.61 1.21 -0.26 3.27 1.08 -1.37 -1.78 117.51 120.27 1k2o h ILE 222 Ca 0.17 -0.68 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1k2o h ILE 222 Cb -0.07 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1k2o h ILE 222 CO -0.04 0.25 0.05 0.58 -0.69 0.00 0.00 178.15 178.30 1k2o h VAL 223 N 0.58 1.22 -0.03 1.67 2.07 -1.13 -2.79 116.25 117.84 1k2o h VAL 223 Ca 0.15 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1k2o h VAL 223 Cb 0.23 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1k2o h VAL 223 CO -0.01 0.24 0.02 0.00 0.02 0.00 0.00 177.57 177.84 1k2o h ALA 224 N 0.87 2.01 -0.50 1.67 0.00 -0.53 -2.10 119.26 120.69 1k2o h ALA 224 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1k2o h ALA 224 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1k2o h ALA 224 CO 0.00 -0.02 0.03 0.09 0.00 0.00 0.00 179.25 179.35 1k2o n ASN 225 N -4.53 5.08 -4.87 0.00 5.03 -0.68 -4.70 115.26 110.59 1k2o n ASN 225 Ca -0.02 -3.01 -0.30 0.00 0.87 0.00 0.00 54.58 52.12 1k2o n ASN 225 Cb 0.11 -0.65 0.05 0.00 -1.02 0.00 0.00 39.78 38.27 1k2o n ASN 225 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1k2o s GLY 226 N -1.18 1.63 -0.15 7.41 0.00 -0.79 -4.94 107.32 109.30 1k2o s GLY 226 Ca 0.51 -0.28 -0.03 0.00 0.00 0.00 0.00 44.72 44.93 1k2o s GLY 226 CO 0.13 0.09 -0.06 1.20 0.00 0.00 0.00 173.10 174.46 1k2o s GLN 227 N -5.30 3.58 -0.10 2.90 -1.52 -1.26 -2.09 119.66 115.87 1k2o s GLN 227 Ca 0.58 -0.56 -0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1k2o s GLN 227 Cb -0.12 -2.83 0.03 0.00 -0.22 0.00 0.00 33.01 29.87 1k2o s GLN 227 CO 0.52 0.25 -0.03 0.08 -0.25 0.00 0.00 175.29 175.86 1k2o s VAL 228 N 0.33 0.70 -1.46 1.09 1.01 0.72 -4.80 120.40 118.00 1k2o s VAL 228 Ca -0.06 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1k2o s VAL 228 Cb -0.15 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.46 1k2o s VAL 228 CO 0.04 0.29 0.88 0.59 0.00 0.00 0.00 175.10 176.89 1k2o n ASN 229 N 5.04 -5.61 -0.37 3.32 3.02 -1.26 -1.85 115.26 117.55 1k2o n ASN 229 Ca -0.10 -0.50 -0.05 0.00 -0.03 0.00 0.00 54.58 53.90 1k2o n ASN 229 Cb 0.50 -4.48 -0.02 0.00 -0.61 0.00 0.00 39.78 35.16 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 -1.68 0.75 3.20 7.41 0.00 -1.26 -5.01 105.19 108.59 1k2o n GLY 230 Ca -0.02 -0.60 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.10 0.78 0.32 1.61 1.04 -0.77 -5.14 118.95 114.69 1k2o s ARG 231 Ca 0.00 -0.75 -0.29 0.00 -1.04 0.00 0.00 55.73 53.65 1k2o s ARG 231 Cb 0.00 0.32 -0.13 0.00 -2.04 0.00 0.00 34.95 33.11 1k2o s ARG 231 CO 0.00 -0.24 1.31 -2.30 -0.04 0.00 0.00 175.30 174.03 1k2o n PRO 232 N 0.33 2.10 -2.04 3.89 -0.02 -1.26 -0.20 135.00 137.80 1k2o n PRO 232 Ca -0.17 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1k2o n PRO 232 Cb 0.61 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.84 2.66 0.74 4.25 2.07 -0.89 -4.73 121.20 124.47 1k2o s ILE 233 Ca 0.58 0.59 -0.11 0.00 -1.41 0.00 0.00 60.65 60.31 1k2o s ILE 233 Cb -0.59 -3.38 0.04 0.00 0.13 0.00 0.00 42.46 38.66 1k2o s ILE 233 CO 0.59 0.11 1.09 0.42 -1.91 0.00 0.00 174.94 175.25 1k2o s THR 234 N -0.48 3.40 0.32 4.00 -4.23 -1.26 -4.86 115.64 112.54 1k2o s THR 234 Ca 0.55 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 1k2o s THR 234 Cb -0.41 -3.31 0.24 0.00 1.34 0.00 0.00 72.50 70.36 1k2o s THR 234 CO 0.48 -0.60 1.96 -1.28 -0.54 0.00 0.00 174.62 174.65 1k2o h SER 235 N -0.85 0.80 -0.02 3.99 0.87 -1.97 -0.42 113.55 115.95 1k2o h SER 235 Ca -0.46 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1k2o h SER 235 Cb 1.25 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1k2o h SER 235 CO 0.61 0.62 0.00 -0.78 -0.53 0.00 0.00 176.83 176.75 1k2o h ASP 236 N 0.92 0.03 -0.31 6.23 1.82 -2.00 -2.17 116.42 120.94 1k2o h ASP 236 Ca 0.24 -0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1k2o h ASP 236 Cb -0.03 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 1k2o h ASP 236 CO -0.04 0.29 0.14 -0.33 -1.61 0.00 0.00 179.24 177.68 1k2o h GLU 237 N -0.22 0.46 -0.44 0.28 5.08 -1.86 -2.41 114.58 115.47 1k2o h GLU 237 Ca 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1k2o h GLU 237 Cb 0.27 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1k2o h GLU 237 CO 0.00 0.45 0.28 0.00 -1.00 0.00 0.00 179.01 178.74 1k2o h ALA 238 N 0.99 0.56 -0.27 3.43 0.00 -1.08 -2.10 119.26 120.78 1k2o h ALA 238 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1k2o h ALA 238 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1k2o h ALA 238 CO -0.01 -0.01 -0.28 1.57 0.00 0.00 0.00 179.25 180.51 1k2o h LYS 239 N 0.57 0.55 0.00 0.00 2.10 -1.36 -1.21 116.57 117.22 1k2o h LYS 239 Ca 0.17 -0.23 -0.06 0.00 -2.00 0.00 0.00 60.65 58.53 1k2o h LYS 239 Cb -0.04 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.26 1k2o h LYS 239 CO -0.05 0.78 -0.29 0.00 -2.00 0.00 0.00 179.45 177.88 1k2o h ARG 240 N 0.48 0.00 0.09 0.07 3.08 -1.15 -0.84 114.38 116.11 1k2o h ARG 240 Ca 0.06 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 1k2o h ARG 240 Cb 0.73 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.79 1k2o h ARG 240 CO 0.06 0.29 -0.87 0.52 -1.07 0.00 0.00 179.97 178.90 1k2o h MET 241 N 0.00 0.20 -0.68 0.04 2.86 -1.17 -1.89 114.93 114.29 1k2o h MET 241 Ca -0.00 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1k2o h MET 241 Cb 0.71 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 1k2o h MET 241 CO 0.04 1.16 0.42 0.00 1.06 0.00 0.00 176.91 179.58 1k2o h GLY 243 N 0.96 1.28 1.68 0.00 0.00 -1.27 -1.37 103.07 104.35 1k2o h GLY 243 Ca 0.25 -0.48 -0.24 0.00 0.00 0.00 0.00 47.33 46.86 1k2o h GLY 243 CO -0.05 0.47 -1.05 -2.00 0.00 0.00 0.00 176.54 173.90 1k2o h LEU 244 N 1.23 0.37 -2.01 3.11 5.85 -1.48 -0.73 115.31 121.66 1k2o h LEU 244 Ca 0.33 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1k2o h LEU 244 Cb -0.14 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1k2o h LEU 244 CO -0.07 1.20 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.11 1k2o h LEU 245 N 0.11 0.00 0.00 2.25 3.38 -0.71 0.39 115.31 120.73 1k2o h LEU 245 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1k2o h LEU 245 Cb 1.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.49 1k2o h LEU 245 CO 0.17 0.05 -0.16 0.25 0.09 0.00 0.00 178.44 178.85 1k2o h LEU 246 N 0.00 0.00 -0.83 1.67 5.85 -1.16 -3.38 115.31 117.47 1k2o h LEU 246 Ca -0.00 -0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1k2o h LEU 246 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1k2o h LEU 246 CO 0.01 0.62 -0.33 0.58 -0.34 0.00 0.00 178.44 178.98 1k2o h VAL 247 N -1.00 1.28 0.00 1.05 2.07 -1.00 -2.90 116.25 115.75 1k2o h VAL 247 Ca -0.01 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1k2o h VAL 247 Cb 0.22 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1k2o h VAL 247 CO -0.01 0.45 -0.05 1.23 0.02 0.00 0.00 177.57 179.21 1k2o h GLY 248 N 1.06 0.00 -2.70 2.17 0.00 -0.44 -2.72 103.07 100.44 1k2o h GLY 248 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1k2o h GLY 248 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1k2o n GLY 249 N -1.12 2.57 0.00 4.60 0.00 -1.10 -4.54 105.19 105.61 1k2o n GLY 249 Ca -0.03 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.50 0.34 -0.25 0.99 4.77 -1.03 -4.37 117.00 118.96 1k2o n LEU 250 Ca 0.24 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.31 1k2o n LEU 250 Cb 0.66 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 42.10 1k2o n LEU 250 CO 0.18 0.00 1.22 0.44 -1.33 0.00 0.00 177.39 177.90 1k2o h ASP 251 N 0.00 0.71 -0.08 -1.43 3.45 -1.86 0.71 116.42 117.92 1k2o h ASP 251 Ca 0.00 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1k2o h ASP 251 Cb 0.00 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1k2o h ASP 251 CO 0.00 0.41 0.05 0.71 -1.57 0.00 0.00 179.24 178.84 1k2o h THR 252 N 0.78 1.02 -0.18 0.35 1.35 -1.86 -0.40 112.91 113.98 1k2o h THR 252 Ca 0.39 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 66.18 1k2o h THR 252 Cb 0.47 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.79 1k2o h THR 252 CO -0.16 0.02 -0.02 0.58 -0.25 0.00 0.00 175.52 175.69 1k2o h VAL 253 N 0.11 1.27 -0.15 6.82 2.07 -1.53 -0.53 116.25 124.32 1k2o h VAL 253 Ca 0.03 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1k2o h VAL 253 Cb -0.01 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1k2o h VAL 253 CO -0.01 0.28 -0.20 0.58 0.02 0.00 0.00 177.57 178.25 1k2o h VAL 254 N 0.06 0.50 -0.45 2.57 2.07 -0.79 -0.62 116.25 119.59 1k2o h VAL 254 Ca 0.05 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1k2o h VAL 254 Cb 0.43 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1k2o h VAL 254 CO 0.01 0.00 -0.25 0.78 0.02 0.00 0.00 177.57 178.13 1k2o h ASN 255 N -0.24 1.01 -0.32 0.57 2.35 -1.07 -2.51 115.58 115.37 1k2o h ASN 255 Ca 0.10 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1k2o h ASN 255 Cb 0.39 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1k2o h ASN 255 CO -0.29 1.20 0.05 0.15 -1.65 0.00 0.00 177.43 176.89 1k2o h PHE 256 N 0.81 0.57 -0.84 1.19 3.04 -0.86 -1.20 116.94 119.65 1k2o h PHE 256 Ca 0.10 -0.08 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1k2o h PHE 256 Cb 0.84 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 39.15 1k2o h PHE 256 CO 0.06 0.62 0.55 -0.07 -2.02 0.00 0.00 178.31 177.45 1k2o h LEU 257 N 0.36 0.95 -0.46 0.59 3.38 -1.12 -1.51 115.31 117.51 1k2o h LEU 257 Ca 0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1k2o h LEU 257 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1k2o h LEU 257 CO 0.01 0.68 0.03 0.28 0.09 0.00 0.00 178.44 179.53 1k2o h SER 258 N 1.12 0.78 -0.55 -0.43 0.02 -1.05 -0.04 113.55 113.39 1k2o h SER 258 Ca 0.31 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1k2o h SER 258 Cb -0.10 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.20 1k2o h SER 258 CO -0.07 0.88 0.29 -0.26 -1.14 0.00 0.00 176.83 176.53 1k2o h PHE 259 N 0.66 0.77 -0.49 3.45 0.04 -0.85 -0.58 116.94 119.94 1k2o h PHE 259 Ca 0.14 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 1k2o h PHE 259 Cb 0.46 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1k2o h PHE 259 CO 0.03 0.57 0.13 0.77 -0.60 0.00 0.00 178.31 179.22 1k2o h SER 260 N 0.75 0.73 0.39 2.17 0.02 -1.09 -2.11 113.55 114.41 1k2o h SER 260 Ca 0.19 -0.22 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 1k2o h SER 260 Cb 0.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1k2o h SER 260 CO -0.03 0.76 -0.59 0.24 -1.14 0.00 0.00 176.83 176.08 1k2o h MET 261 N 0.67 0.20 -0.36 3.45 2.86 -0.87 -1.38 114.93 119.50 1k2o h MET 261 Ca 0.16 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1k2o h MET 261 Cb 0.31 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1k2o h MET 261 CO -0.00 0.73 0.18 1.49 1.06 0.00 0.00 176.91 180.36 1k2o h GLU 262 N 0.15 0.52 -0.19 1.72 4.81 -0.97 -0.39 114.58 120.24 1k2o h GLU 262 Ca -0.00 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1k2o h GLU 262 Cb 1.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1k2o h GLU 262 CO 0.09 0.47 0.12 0.35 -0.73 0.00 0.00 179.01 179.30 1k2o h PHE 263 N 0.45 0.26 -0.58 0.92 3.04 -1.16 -2.55 116.94 117.31 1k2o h PHE 263 Ca 0.12 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 1k2o h PHE 263 Cb 0.12 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1k2o h PHE 263 CO -0.02 0.21 0.28 -0.07 -2.02 0.00 0.00 178.31 176.70 1k2o h LEU 264 N 0.23 0.73 -1.61 0.59 3.38 -1.08 -1.26 115.31 116.29 1k2o h LEU 264 Ca 0.07 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1k2o h LEU 264 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1k2o h LEU 264 CO -0.01 0.62 -0.21 0.00 0.09 0.00 0.00 178.44 178.93 1k2o h ALA 265 N 1.49 1.48 -0.01 1.53 0.00 -0.80 -2.66 119.26 120.29 1k2o h ALA 265 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1k2o h ALA 265 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1k2o h ALA 265 CO -0.03 0.27 -0.45 1.63 0.00 0.00 0.00 179.25 180.67 1k2o n LYS 266 N -4.04 0.81 -3.64 0.00 5.02 -0.77 -4.38 118.16 111.16 1k2o n LYS 266 Ca -0.02 -0.59 -0.29 0.00 -2.02 0.00 0.00 58.31 55.39 1k2o n LYS 266 Cb 0.29 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.69 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 -2.60 3.32 0.43 4.39 0.15 -0.55 -4.98 113.70 113.87 1k2o s SER 267 Ca 0.19 -2.70 0.15 0.00 0.70 0.00 0.00 55.95 54.28 1k2o s SER 267 Cb 0.18 -0.88 1.04 0.00 -1.71 0.00 0.00 66.02 64.65 1k2o s SER 267 CO 0.60 -0.25 1.97 -0.65 1.20 0.00 0.00 173.24 176.11 1k2o h PRO 268 N 6.53 0.39 -0.63 5.44 0.11 -1.86 -2.19 132.00 139.79 1k2o h PRO 268 Ca 0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1k2o h PRO 268 Cb 0.92 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.91 1k2o h PRO 268 CO 0.45 0.26 0.35 0.93 -0.21 0.00 0.00 178.00 179.77 1k2o h GLU 269 N 0.40 0.88 -0.07 1.05 5.08 -1.93 0.06 114.58 120.05 1k2o h GLU 269 Ca 0.30 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1k2o h GLU 269 Cb 0.63 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1k2o h GLU 269 CO -0.08 0.66 -0.51 0.45 -1.00 0.00 0.00 179.01 178.52 1k2o h HIS 270 N 0.86 0.21 -0.02 4.33 3.86 -1.78 -0.09 115.15 122.52 1k2o h HIS 270 Ca 0.22 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1k2o h HIS 270 Cb 0.04 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1k2o h HIS 270 CO -0.01 0.65 -0.02 0.00 0.86 0.00 0.00 177.93 179.41 1k2o h ARG 271 N 0.14 0.05 -0.70 2.45 3.08 -1.21 -2.89 114.38 115.29 1k2o h ARG 271 Ca 0.00 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1k2o h ARG 271 Cb 0.95 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 1k2o h ARG 271 CO 0.08 0.52 0.46 0.37 -1.07 0.00 0.00 179.97 180.33 1k2o h GLN 272 N -0.42 0.82 -0.62 0.04 5.75 -0.91 -2.15 115.11 117.63 1k2o h GLN 272 Ca 0.00 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1k2o h GLN 272 Cb 0.51 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1k2o h GLN 272 CO 0.00 0.54 0.36 1.49 -2.65 0.00 0.00 178.83 178.58 1k2o h GLU 273 N 0.85 0.85 0.00 1.69 4.81 -0.94 -2.14 114.58 119.70 1k2o h GLU 273 Ca 0.28 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1k2o h GLU 273 Cb 0.07 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1k2o h GLU 273 CO -0.08 0.62 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.43 1k2o h LEU 274 N 0.83 0.00 -0.37 1.64 3.38 -1.22 -0.82 115.31 118.75 1k2o h LEU 274 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 1k2o h LEU 274 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1k2o h LEU 274 CO -0.04 0.33 -0.81 0.40 0.09 0.00 0.00 178.44 178.41 1k2o h ILE 275 N 0.00 1.47 0.00 1.22 2.04 -1.09 -2.91 117.51 118.24 1k2o h ILE 275 Ca -0.00 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1k2o h ILE 275 Cb 1.02 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1k2o h ILE 275 CO 0.04 0.72 -1.17 -0.62 0.00 0.00 0.00 178.15 177.13 1k2o n GLU 276 N -3.71 0.32 -3.21 2.37 1.02 -0.83 -4.47 120.64 112.14 1k2o n GLU 276 Ca -0.03 -0.03 -0.23 0.00 -0.02 0.00 0.00 57.16 56.85 1k2o n GLU 276 Cb 0.76 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.54 1k2o n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1k2o n ARG 277 N -1.98 1.23 -0.01 3.49 5.12 -0.32 -4.96 116.66 119.22 1k2o n ARG 277 Ca 0.01 -3.60 0.17 0.00 -1.93 0.00 0.00 57.85 52.50 1k2o n ARG 277 Cb 0.45 -1.57 0.63 0.00 -1.16 0.00 0.00 32.46 30.81 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 3.71 0.12 0.00 5.56 0.11 -1.73 -0.77 132.00 138.99 1k2o h PRO 278 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1k2o h PRO 278 Cb 0.84 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1k2o h PRO 278 CO 0.55 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.57 1k2o n GLU 279 N -4.42 0.04 0.00 1.05 0.00 -1.26 -1.90 120.64 114.14 1k2o n GLU 279 Ca 0.09 0.28 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1k2o n GLU 279 Cb 0.51 -1.50 0.27 0.00 0.00 0.00 0.00 31.44 30.72 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 -1.45 0.73 -0.26 3.44 1.74 -0.29 -4.40 116.66 116.17 1k2o n ARG 280 Ca 0.03 -0.47 0.02 0.00 -0.77 0.00 0.00 57.85 56.65 1k2o n ARG 280 Cb 0.11 -1.49 0.14 0.00 -1.02 0.00 0.00 32.46 30.21 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 1.16 0.88 -0.85 0.55 2.04 -1.53 0.16 117.51 119.91 1k2o h ILE 281 Ca 0.00 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1k2o h ILE 281 Cb 0.55 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 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 0.67 1.20 -0.47 2.37 0.11 -1.83 0.28 132.00 134.34 1k2o h PRO 282 Ca 0.36 -0.15 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 1k2o h PRO 282 Cb 0.34 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1k2o h PRO 282 CO -0.25 0.89 -0.22 0.00 -0.21 0.00 0.00 178.00 178.22 1k2o h ALA 283 N 1.24 0.72 -0.81 -0.75 0.00 -1.67 -2.68 119.26 115.31 1k2o h ALA 283 Ca 0.30 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1k2o h ALA 283 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1k2o h ALA 283 CO -0.05 0.67 0.40 0.00 0.00 0.00 0.00 179.25 180.28 1k2o h ALA 284 N 0.91 1.19 -0.44 0.00 0.00 -0.28 -1.93 119.26 118.71 1k2o h ALA 284 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1k2o h ALA 284 Cb 0.79 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1k2o h ALA 284 CO 0.07 0.63 0.23 0.00 0.00 0.00 0.00 179.25 180.18 1k2o h GLU 286 N 0.47 1.07 -0.35 0.00 4.57 -1.10 0.04 114.58 119.28 1k2o h GLU 286 Ca 0.18 -0.25 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 1k2o h GLU 286 Cb 0.06 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1k2o h GLU 286 CO -0.11 0.95 -0.35 1.49 -1.18 0.00 0.00 179.01 179.80 1k2o h GLU 287 N 1.02 0.80 -0.42 1.92 4.57 -0.99 -2.15 114.58 119.33 1k2o h GLU 287 Ca 0.22 -0.39 -0.11 0.00 -1.18 0.00 0.00 59.36 57.90 1k2o h GLU 287 Cb 0.35 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1k2o h GLU 287 CO 0.00 1.02 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.60 1k2o h LEU 288 N 0.66 0.81 -1.37 1.64 3.38 -0.66 -0.83 115.31 118.94 1k2o h LEU 288 Ca 0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1k2o h LEU 288 Cb 0.90 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1k2o h LEU 288 CO 0.08 0.97 0.36 -0.07 0.09 0.00 0.00 178.44 179.88 1k2o h LEU 289 N 0.71 0.69 0.10 1.67 3.38 -0.75 0.11 115.31 121.23 1k2o h LEU 289 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1k2o h LEU 289 Cb 0.68 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1k2o h LEU 289 CO 0.05 0.53 -0.05 -0.09 0.09 0.00 0.00 178.44 178.97 1k2o h ARG 290 N 0.80 -0.13 -0.57 1.13 2.43 -0.92 -2.74 114.38 114.38 1k2o h ARG 290 Ca 0.21 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1k2o h ARG 290 Cb -0.05 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1k2o h ARG 290 CO -0.04 0.37 0.03 -0.09 -1.51 0.00 0.00 179.97 178.73 1k2o h ARG 291 N -0.77 0.96 -0.58 0.20 9.65 -1.01 -3.18 114.38 119.66 1k2o h ARG 291 Ca -0.01 -0.27 -0.28 0.00 -1.10 0.00 0.00 59.98 58.32 1k2o h ARG 291 Cb 0.57 -0.11 -0.17 0.00 -1.39 0.00 0.00 29.97 28.87 1k2o h ARG 291 CO 0.02 0.93 0.18 1.19 2.80 0.00 0.00 179.97 185.09 1k2o n PHE 292 N -4.20 1.79 -1.47 2.20 3.01 0.37 -4.98 117.46 114.18 1k2o n PHE 292 Ca 0.03 -1.62 -0.39 0.00 1.01 0.00 0.00 57.45 56.48 1k2o n PHE 292 Cb 0.31 -0.64 0.03 0.00 -0.01 0.00 0.00 39.48 39.17 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 -1.04 -0.89 0.00 4.37 2.88 -1.03 -4.91 113.62 113.00 1k2o n SER 293 Ca 0.42 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 1k2o n SER 293 Cb 1.25 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 0.73 0.00 -4.89 2.46 -0.00 -1.26 -4.85 117.00 109.19 1k2o n LEU 294 Ca 0.11 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.77 1k2o n LEU 294 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.82 1k2o n LEU 294 CO 0.52 0.05 -0.15 -0.69 -0.00 0.00 0.00 177.39 177.12 1k2o s VAL 295 N 0.00 5.44 -0.31 1.47 1.01 -1.26 -0.95 120.40 125.81 1k2o s VAL 295 Ca 0.00 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.03 1k2o s VAL 295 Cb 0.00 -3.49 0.17 0.00 0.00 0.00 0.00 36.38 33.05 1k2o s VAL 295 CO 0.00 0.44 0.45 0.00 0.00 0.00 0.00 175.10 175.99 1k2o s ALA 296 N -1.21 -1.42 0.00 5.51 0.00 0.07 -1.60 121.76 123.11 1k2o s ALA 296 Ca 0.23 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1k2o s ALA 296 Cb -0.12 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1k2o s ALA 296 CO 0.13 -1.85 0.00 -0.40 0.00 0.00 0.00 175.76 173.64 1k2o n ASP 297 N 5.17 1.34 -0.02 0.00 5.68 -1.26 -4.36 116.55 123.11 1k2o n ASP 297 Ca 0.03 -0.68 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 1k2o n ASP 297 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 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 3.35 4.16 3.23 6.12 0.00 -0.33 -1.40 105.19 120.32 1k2o n GLY 298 Ca 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 0.94 1.32 -0.03 1.61 1.81 -0.49 -4.24 118.95 119.87 1k2o s ARG 299 Ca 0.00 -1.71 0.07 0.00 -1.72 0.00 0.00 55.73 52.37 1k2o s ARG 299 Cb 0.00 0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.67 1k2o s ARG 299 CO 0.00 -0.42 -0.25 -1.50 -0.68 0.00 0.00 175.30 172.45 1k2o s ILE 300 N -3.99 2.01 -0.07 1.52 2.07 -0.03 -1.09 121.20 121.62 1k2o s ILE 300 Ca 0.39 -1.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.26 1k2o s ILE 300 Cb 0.06 -1.67 -0.05 0.00 0.13 0.00 0.00 42.46 40.93 1k2o s ILE 300 CO 0.15 0.57 1.53 -0.76 -1.91 0.00 0.00 174.94 174.51 1k2o s LEU 301 N -0.49 4.29 0.30 8.50 2.01 -0.38 -0.87 118.68 132.04 1k2o s LEU 301 Ca 0.07 2.10 0.15 0.00 0.01 0.00 0.00 54.13 56.45 1k2o s LEU 301 Cb -0.11 -3.54 0.34 0.00 0.01 0.00 0.00 46.19 42.89 1k2o s LEU 301 CO 0.00 -0.86 1.57 0.71 1.01 0.00 0.00 176.35 178.78 1k2o h THR 302 N 5.44 1.06 -3.37 5.49 1.35 -1.67 0.16 112.91 121.36 1k2o h THR 302 Ca -0.36 -2.07 -0.01 0.00 -0.55 0.00 0.00 66.41 63.43 1k2o h THR 302 Cb 1.16 2.23 -0.08 0.00 -1.73 0.00 0.00 68.15 69.73 1k2o h THR 302 CO 0.95 0.52 0.03 -0.94 -0.25 0.00 0.00 175.52 175.83 1k2o s SER 303 N -6.53 -0.17 0.26 5.36 1.04 -1.26 -4.79 113.70 107.60 1k2o s SER 303 Ca 0.01 -0.76 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 1k2o s SER 303 Cb 0.10 0.64 -0.11 0.00 0.10 0.00 0.00 66.02 66.75 1k2o s SER 303 CO 0.73 -1.21 1.62 -1.81 0.98 0.00 0.00 173.24 173.55 1k2o s ASP 304 N -2.97 6.41 -0.20 7.02 1.11 -1.26 -3.88 116.67 122.90 1k2o s ASP 304 Ca 0.17 2.88 -0.15 0.00 0.18 0.00 0.00 52.55 55.63 1k2o s ASP 304 Cb -0.03 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.40 1k2o s ASP 304 CO 0.07 -0.91 0.50 -0.47 1.18 0.00 0.00 175.17 175.54 1k2o s TYR 305 N 0.43 -0.65 -0.32 4.23 5.04 -0.01 -4.92 117.35 121.15 1k2o s TYR 305 Ca 0.67 1.46 -0.22 0.00 -2.44 0.00 0.00 57.07 56.54 1k2o s TYR 305 Cb -0.48 0.28 -0.00 0.00 0.35 0.00 0.00 41.96 42.11 1k2o s TYR 305 CO 0.42 -0.33 0.71 -1.21 -1.34 0.00 0.00 175.55 173.79 1k2o s GLU 306 N 0.84 3.87 -0.17 4.97 8.01 -1.26 -0.58 118.70 134.37 1k2o s GLU 306 Ca -0.05 0.36 0.00 0.00 0.01 0.00 0.00 54.97 55.30 1k2o s GLU 306 Cb -0.05 -3.75 0.04 0.00 -4.31 0.00 0.00 34.13 26.05 1k2o s GLU 306 CO -0.07 -0.67 -0.10 0.12 0.01 0.00 0.00 175.26 174.55 1k2o s PHE 307 N 2.81 2.15 -1.48 1.61 5.36 0.07 -4.78 117.98 123.72 1k2o s PHE 307 Ca 0.28 -1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 54.87 1k2o s PHE 307 Cb -0.14 -1.54 0.04 0.00 -0.34 0.00 0.00 43.02 41.04 1k2o s PHE 307 CO 0.13 -0.68 0.52 0.72 -1.46 0.00 0.00 175.22 174.45 1k2o n HIS 308 N 4.76 -1.70 -0.97 10.12 8.25 -1.26 -0.87 115.22 133.55 1k2o n HIS 308 Ca -0.15 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.08 1k2o n HIS 308 Cb 0.48 -3.59 0.00 0.00 1.12 0.00 0.00 29.99 28.00 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 -1.85 0.54 3.38 -1.41 0.00 -1.26 -5.01 105.19 99.58 1k2o n GLY 309 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.37 3.03 -0.36 1.61 1.01 -0.05 -5.09 120.40 118.19 1k2o s VAL 310 Ca 0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.03 1k2o s VAL 310 Cb 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1k2o s VAL 310 CO 0.00 0.54 0.96 -1.58 0.00 0.00 0.00 175.10 175.01 1k2o s GLN 311 N 0.17 3.90 -0.13 2.72 2.00 -1.26 -0.75 119.66 126.29 1k2o s GLN 311 Ca -0.08 0.69 -0.05 0.00 -2.00 0.00 0.00 55.36 53.92 1k2o s GLN 311 Cb -0.15 -3.79 -0.04 0.00 0.80 0.00 0.00 33.01 29.84 1k2o s GLN 311 CO 0.05 -0.93 0.04 -0.51 -0.50 0.00 0.00 175.29 173.43 1k2o s LEU 312 N 3.51 3.73 0.02 3.68 1.43 0.26 -4.90 118.68 126.41 1k2o s LEU 312 Ca 0.40 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.55 1k2o s LEU 312 Cb -0.12 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1k2o s LEU 312 CO 0.18 0.28 0.30 -0.75 0.23 0.00 0.00 176.35 176.59 1k2o s LYS 313 N -0.31 3.63 0.17 1.70 2.47 -1.26 -0.83 119.74 125.32 1k2o s LYS 313 Ca 0.08 0.01 -0.33 0.00 -1.56 0.00 0.00 55.97 54.16 1k2o s LYS 313 Cb -0.12 -3.08 -0.15 0.00 -1.46 0.00 0.00 37.83 33.03 1k2o s LYS 313 CO 0.02 0.64 1.38 1.17 0.16 0.00 0.00 175.35 178.72 1k2o n LYS 314 N 1.16 1.69 0.00 4.03 4.81 -1.25 -0.91 118.16 127.69 1k2o n LYS 314 Ca -0.11 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1k2o n LYS 314 Cb 0.53 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 2.53 3.26 3.75 3.14 0.00 0.04 -4.95 105.19 112.96 1k2o n GLY 315 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.06 5.26 -0.12 1.61 -0.00 -0.08 -4.65 116.67 117.63 1k2o s ASP 316 Ca 0.00 2.70 -0.07 0.00 -0.00 0.00 0.00 52.55 55.19 1k2o s ASP 316 Cb 0.00 -2.63 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 1k2o s ASP 316 CO 0.00 -1.57 0.13 -1.10 -0.00 0.00 0.00 175.17 172.63 1k2o s GLN 317 N -2.95 3.43 -0.11 8.23 -0.21 -1.26 -1.25 119.66 125.54 1k2o s GLN 317 Ca 0.72 -0.16 -0.00 0.00 0.02 0.00 0.00 55.36 55.94 1k2o s GLN 317 Cb -0.39 -3.16 0.02 0.00 1.00 0.00 0.00 33.01 30.48 1k2o s GLN 317 CO 0.45 0.76 -0.07 -1.50 -2.12 0.00 0.00 175.29 172.81 1k2o s ILE 318 N -0.97 0.99 -0.08 1.08 2.07 -0.25 -1.12 121.20 122.91 1k2o s ILE 318 Ca 0.15 -0.28 -0.28 0.00 -1.41 0.00 0.00 60.65 58.83 1k2o s ILE 318 Cb -0.12 -1.01 -0.02 0.00 0.13 0.00 0.00 42.46 41.44 1k2o s ILE 318 CO 0.04 0.36 0.92 -0.22 -1.91 0.00 0.00 174.94 174.12 1k2o s LEU 319 N 1.62 4.28 -0.65 8.50 2.96 0.50 -1.40 118.68 134.49 1k2o s LEU 319 Ca 0.03 1.45 0.05 0.00 -0.22 0.00 0.00 54.13 55.44 1k2o s LEU 319 Cb -0.13 -3.42 0.18 0.00 0.50 0.00 0.00 46.19 43.31 1k2o s LEU 319 CO -0.07 -0.33 0.49 0.18 -1.32 0.00 0.00 176.35 175.30 1k2o n LEU 320 N 4.53 2.49 -4.52 -0.68 4.77 -0.49 -1.67 117.00 121.43 1k2o n LEU 320 Ca 0.06 -5.09 -0.44 0.00 -0.03 0.00 0.00 56.01 50.50 1k2o n LEU 320 Cb 0.50 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1k2o n LEU 320 CO 0.50 1.80 1.91 -2.65 -1.33 0.00 0.00 177.39 177.62 1k2o n PRO 321 N 2.02 1.25 -0.05 3.23 -0.02 -1.26 -4.38 135.00 135.79 1k2o n PRO 321 Ca 0.22 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1k2o n PRO 321 Cb 0.38 -2.86 0.51 0.00 -0.02 0.00 0.00 33.50 31.51 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 14.91 0.36 -0.69 -0.52 7.50 -1.73 -1.78 115.11 133.17 1k2o h GLN 322 Ca -0.29 -0.02 0.03 0.00 0.50 0.00 0.00 58.65 58.87 1k2o h GLN 322 Cb 1.28 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.69 1k2o h GLN 322 CO 1.06 0.24 0.45 1.98 -1.50 0.00 0.00 178.83 181.07 1k2o h MET 323 N 0.37 0.80 0.00 1.46 4.05 -1.56 -3.26 114.93 116.80 1k2o h MET 323 Ca 0.25 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.51 1k2o h MET 323 Cb 0.50 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1k2o h MET 323 CO -0.06 0.53 -0.54 -0.07 0.23 0.00 0.00 176.91 177.00 1k2o h LEU 324 N 0.82 0.00 -0.08 3.39 3.38 -1.63 -3.35 115.31 117.85 1k2o h LEU 324 Ca 0.27 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1k2o h LEU 324 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1k2o h LEU 324 CO -0.08 0.54 -0.18 0.28 0.09 0.00 0.00 178.44 179.09 1k2o h SER 325 N 0.00 -0.56 1.02 -0.43 0.02 -1.67 -2.10 113.55 109.83 1k2o h SER 325 Ca -0.01 0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1k2o h SER 325 Cb 1.15 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.94 1k2o h SER 325 CO 0.07 -0.24 -0.01 1.23 -1.14 0.00 0.00 176.83 176.74 1k2o h GLY 326 N -0.26 0.00 0.68 -3.77 0.00 -1.72 -2.69 103.07 95.31 1k2o h GLY 326 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1k2o h GLY 326 CO -0.23 0.00 -0.30 1.04 0.00 0.00 0.00 176.54 177.05 1k2o n LEU 327 N -3.10 0.72 -4.65 3.11 4.77 -0.87 -4.65 117.00 112.32 1k2o n LEU 327 Ca 0.01 -0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.46 1k2o n LEU 327 Cb 0.31 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1k2o n LEU 327 CO 0.27 0.14 1.31 -0.62 -1.33 0.00 0.00 177.39 177.16 1k2o s ASP 328 N -2.68 6.67 0.66 -1.43 3.68 -0.84 -4.71 116.67 118.02 1k2o s ASP 328 Ca 0.20 1.99 0.44 0.00 2.13 0.00 0.00 52.55 57.31 1k2o s ASP 328 Cb 0.19 -2.53 2.41 0.00 -1.45 0.00 0.00 42.92 41.53 1k2o s ASP 328 CO 0.57 -0.96 2.37 1.05 0.13 0.00 0.00 175.17 178.33 1k2o h GLU 329 N 9.48 0.00 0.00 4.34 4.11 -1.90 0.15 114.58 130.77 1k2o h GLU 329 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1k2o h GLU 329 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1k2o h GLU 329 CO 0.97 0.00 0.00 0.00 0.07 0.00 0.00 179.01 180.05 1k2o h ARG 330 N 0.00 0.00 0.00 1.06 3.08 -1.94 -3.27 114.38 113.32 1k2o h ARG 330 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1k2o h ARG 330 Cb 0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.00 1k2o h ARG 330 CO 0.00 0.00 -2.27 0.39 -1.07 0.00 0.00 179.97 177.02 1k2o n GLU 331 N -2.56 0.74 -3.79 0.04 1.02 0.40 -5.00 120.64 111.50 1k2o n GLU 331 Ca 0.03 0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 1k2o n GLU 331 Cb 0.37 -1.45 -0.15 0.00 -0.02 0.00 0.00 31.44 30.18 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 -5.88 0.03 0.32 1.62 0.01 -0.46 -4.71 114.94 105.87 1k2o s ASN 332 Ca -0.24 0.08 -0.29 0.00 -0.71 0.00 0.00 52.86 51.70 1k2o s ASN 332 Cb 0.07 -0.01 -0.11 0.00 0.41 0.00 0.00 41.25 41.61 1k2o s ASN 332 CO 0.59 -0.11 1.45 0.00 -1.51 0.00 0.00 177.10 177.52 1k2o s ALA 333 N 0.87 3.59 -1.00 0.60 0.00 -1.26 -3.12 121.76 121.44 1k2o s ALA 333 Ca -0.07 1.44 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 1k2o s ALA 333 Cb -0.10 -3.57 0.03 0.00 0.00 0.00 0.00 23.12 19.48 1k2o s ALA 333 CO -0.03 -0.87 0.60 0.00 0.00 0.00 0.00 175.76 175.47 1k2o n ALA 334 N 1.24 -2.56 -0.02 0.00 0.00 -1.26 -4.81 120.51 113.09 1k2o n ALA 334 Ca 0.03 -0.46 0.22 0.00 0.00 0.00 0.00 53.44 53.24 1k2o n ALA 334 Cb 0.40 -1.77 0.72 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.55 0.00 -0.00 0.00 0.13 -1.83 -1.62 132.00 127.14 1k2o h PRO 335 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1k2o h PRO 335 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1k2o h PRO 335 CO 0.43 0.00 -0.02 -1.33 -0.23 0.00 0.00 178.00 176.86 1k2o n MET 336 N -4.18 0.75 -3.97 0.86 2.81 -1.26 -4.80 117.12 107.32 1k2o n MET 336 Ca 0.11 -0.07 -0.36 0.00 -1.81 0.00 0.00 57.70 55.57 1k2o n MET 336 Cb 0.70 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.63 1k2o n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1k2o s HIS 337 N -2.30 3.41 -0.23 2.03 3.76 -0.61 -5.08 115.29 116.27 1k2o s HIS 337 Ca 0.37 0.34 -0.20 0.00 -0.15 0.00 0.00 55.06 55.41 1k2o s HIS 337 Cb 0.21 -1.98 -0.02 0.00 1.11 0.00 0.00 32.58 31.90 1k2o s HIS 337 CO 0.42 0.49 0.61 0.08 -0.85 0.00 0.00 174.74 175.49 1k2o s VAL 338 N -0.47 5.01 -0.27 -0.90 1.01 -1.26 -5.02 120.40 118.50 1k2o s VAL 338 Ca 0.11 1.12 -0.02 0.00 0.00 0.00 0.00 61.98 63.19 1k2o s VAL 338 Cb -0.12 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.43 1k2o s VAL 338 CO 0.02 0.07 0.08 -0.62 0.00 0.00 0.00 175.10 174.66 1k2o s ASP 339 N 1.35 3.61 0.59 3.32 3.68 -1.26 -5.00 116.67 122.97 1k2o s ASP 339 Ca 0.27 -1.33 0.39 0.00 2.13 0.00 0.00 52.55 54.01 1k2o s ASP 339 Cb -0.16 -0.69 2.05 0.00 -1.45 0.00 0.00 42.92 42.67 1k2o s ASP 339 CO 0.09 -0.39 2.20 -0.26 0.13 0.00 0.00 175.17 176.94 1k2o h PHE 340 N 8.19 0.00 -0.56 -5.34 0.04 -1.94 -1.80 116.94 115.52 1k2o h PHE 340 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1k2o h PHE 340 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1k2o h PHE 340 CO 0.33 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.47 1k2o n SER 341 N -2.94 3.26 -4.66 2.17 7.64 -1.26 -4.47 113.62 113.37 1k2o n SER 341 Ca -0.02 -2.08 -0.47 0.00 1.01 0.00 0.00 58.87 57.31 1k2o n SER 341 Cb 0.11 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 62.85 1k2o n SER 341 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1k2o n ARG 342 N 1.11 1.96 0.02 1.43 1.74 -0.68 -4.88 116.66 117.36 1k2o n ARG 342 Ca 0.20 0.71 -0.10 0.00 -0.77 0.00 0.00 57.85 57.88 1k2o n ARG 342 Cb 0.54 -2.46 0.04 0.00 -1.02 0.00 0.00 32.46 29.57 1k2o n ARG 342 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1k2o h GLN 343 N 5.84 0.50 -3.46 5.56 4.15 -1.93 -3.40 115.11 122.37 1k2o h GLN 343 Ca -0.46 -0.35 -0.58 0.00 0.77 0.00 0.00 58.65 58.04 1k2o h GLN 343 Cb 1.27 0.06 -0.40 0.00 0.21 0.00 0.00 27.48 28.62 1k2o h GLN 343 CO 0.87 0.97 -0.76 0.21 -1.93 0.00 0.00 178.83 178.19 1k2o s LYS 344 N -3.84 0.65 -0.76 1.69 2.47 -1.26 -5.07 119.74 113.62 1k2o s LYS 344 Ca -0.07 -1.01 -0.17 0.00 -1.56 0.00 0.00 55.97 53.16 1k2o s LYS 344 Cb 0.11 -1.88 0.15 0.00 -1.46 0.00 0.00 37.83 34.75 1k2o s LYS 344 CO 0.84 -0.99 0.82 0.08 0.16 0.00 0.00 175.35 176.26 1k2o s VAL 345 N 1.67 5.09 -0.11 4.02 1.01 -1.26 -4.95 120.40 125.87 1k2o s VAL 345 Ca 0.10 -1.67 -0.20 0.00 0.00 0.00 0.00 61.98 60.21 1k2o s VAL 345 Cb -0.17 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.62 1k2o s VAL 345 CO -0.27 -1.18 0.56 -0.55 0.00 0.00 0.00 175.10 173.66 1k2o s SER 346 N 3.13 6.77 0.12 3.32 0.15 -1.26 -5.04 113.70 120.89 1k2o s SER 346 Ca 0.19 0.92 -0.26 0.00 0.70 0.00 0.00 55.95 57.50 1k2o s SER 346 Cb -0.15 -2.33 0.07 0.00 -1.71 0.00 0.00 66.02 61.90 1k2o s SER 346 CO -0.03 -0.07 0.94 -1.38 1.20 0.00 0.00 173.24 173.90 1k2o s HIS 347 N 0.84 -0.18 -0.29 3.44 -3.43 -1.26 -4.14 115.29 110.27 1k2o s HIS 347 Ca 0.29 -0.09 0.17 0.00 -0.80 0.00 0.00 55.06 54.64 1k2o s HIS 347 Cb -0.16 0.62 0.48 0.00 -1.43 0.00 0.00 32.58 32.09 1k2o s HIS 347 CO 0.13 -0.77 1.11 0.25 -2.00 0.00 0.00 174.74 173.45 1k2o n THR 348 N -0.42 1.64 -0.08 -5.38 -2.24 -1.26 -4.89 114.28 101.65 1k2o n THR 348 Ca -0.07 -3.42 0.02 0.00 -2.27 0.00 0.00 64.05 58.31 1k2o n THR 348 Cb 0.61 0.40 0.33 0.00 -2.10 0.00 0.00 70.33 69.57 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 4.16 1.16 -0.52 4.28 2.02 -1.87 -0.59 112.91 121.55 1k2o h THR 349 Ca 0.03 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1k2o h THR 349 Cb 1.31 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1k2o h THR 349 CO 0.42 0.17 0.00 0.49 0.37 0.00 0.00 175.52 176.97 1k2o n PHE 350 N -4.41 0.97 -1.02 3.16 3.72 -1.26 -4.73 117.46 113.89 1k2o n PHE 350 Ca 0.05 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1k2o n PHE 350 Cb 0.09 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.13 -1.79 3.50 1.37 0.00 -0.23 -0.65 105.19 108.51 1k2o n GLY 351 Ca 0.19 -1.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 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 0.00 -0.63 0.00 1.61 2.46 -1.26 -4.69 115.29 112.78 1k2o s HIS 352 Ca 0.00 0.97 0.00 0.00 0.47 0.00 0.00 55.06 56.50 1k2o s HIS 352 Cb 0.00 0.43 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 1k2o s HIS 352 CO 0.00 -0.65 0.00 0.41 -2.47 0.00 0.00 174.74 172.03 1k2o n GLY 353 N 0.69 -1.69 0.34 1.59 0.00 -1.26 -4.30 105.19 100.56 1k2o n GLY 353 Ca -0.19 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.53 1.61 4.64 -1.91 -2.08 113.55 115.28 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 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1k2o n HIS 355 N -3.76 0.70 -1.51 4.77 -0.00 -1.26 -4.99 115.22 109.17 1k2o n HIS 355 Ca 0.02 -0.35 -0.58 0.00 -0.00 0.00 0.00 57.72 56.81 1k2o n HIS 355 Cb 0.33 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.25 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 1.21 0.25 -4.74 2.41 7.94 -0.79 -4.65 117.00 118.64 1k2o n LEU 356 Ca 0.20 1.15 -0.67 0.00 -1.11 0.00 0.00 56.01 55.58 1k2o n LEU 356 Cb 0.50 -0.96 -0.10 0.00 0.53 0.00 0.00 43.42 43.39 1k2o n LEU 356 CO 0.14 -1.78 1.15 0.00 -1.11 0.00 0.00 177.39 175.79 1k2o h LEU 358 N 5.13 0.00 -3.12 0.00 3.38 -1.91 -2.97 115.31 115.82 1k2o h LEU 358 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1k2o h LEU 358 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1k2o h LEU 358 CO 0.97 0.17 0.00 0.61 0.09 0.00 0.00 178.44 180.27 1k2o n GLY 359 N -0.02 2.68 0.36 0.83 0.00 -1.26 -4.55 105.19 103.22 1k2o n GLY 359 Ca -0.00 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.26 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 3.68 0.88 -0.28 1.61 3.07 -1.88 0.18 115.11 122.38 1k2o h GLN 360 Ca 0.00 -0.05 -0.15 0.00 0.09 0.00 0.00 58.65 58.54 1k2o h GLN 360 Cb 1.63 -0.20 -0.00 0.00 0.08 0.00 0.00 27.48 28.99 1k2o h GLN 360 CO 0.35 0.58 -0.42 0.45 0.09 0.00 0.00 178.83 179.88 1k2o h HIS 361 N 0.91 0.95 -0.49 0.06 3.86 -1.86 -1.54 115.15 117.04 1k2o h HIS 361 Ca 0.35 -0.32 -0.10 0.00 -1.16 0.00 0.00 60.37 59.15 1k2o h HIS 361 Cb 0.22 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1k2o h HIS 361 CO -0.00 1.11 -0.07 1.25 0.86 0.00 0.00 177.93 181.08 1k2o h LEU 362 N 0.52 0.91 0.05 2.43 5.85 -1.64 -2.65 115.31 120.79 1k2o h LEU 362 Ca 0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1k2o h LEU 362 Cb 1.01 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 1k2o h LEU 362 CO 0.10 1.04 -0.04 0.00 -0.34 0.00 0.00 178.44 179.19 1k2o h ALA 363 N 0.90 -0.08 -0.98 1.25 0.00 -0.56 -1.23 119.26 118.56 1k2o h ALA 363 Ca 0.13 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1k2o h ALA 363 Cb 0.61 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1k2o h ALA 363 CO 0.04 -0.55 0.64 0.00 0.00 0.00 0.00 179.25 179.38 1k2o h ARG 364 N -0.10 1.17 -0.49 0.00 3.08 -1.27 -1.37 114.38 115.40 1k2o h ARG 364 Ca 0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1k2o h ARG 364 Cb 0.10 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1k2o h ARG 364 CO -0.01 0.78 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.52 1k2o h ARG 365 N 1.21 0.87 -0.63 0.04 9.65 -1.08 -0.95 114.38 123.49 1k2o h ARG 365 Ca 0.40 -0.28 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 1k2o h ARG 365 Cb 0.06 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1k2o h ARG 365 CO -0.13 0.90 0.09 0.93 2.80 0.00 0.00 179.97 184.56 1k2o h GLU 366 N 0.79 1.05 0.01 0.20 5.08 -0.52 -1.04 114.58 120.14 1k2o h GLU 366 Ca 0.14 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1k2o h GLU 366 Cb 0.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1k2o h GLU 366 CO 0.03 0.98 -0.00 0.82 -1.00 0.00 0.00 179.01 179.84 1k2o h ILE 367 N 0.96 1.23 -0.55 3.13 2.04 -1.01 -1.31 117.51 122.00 1k2o h ILE 367 Ca 0.19 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1k2o h ILE 367 Cb 0.45 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1k2o h ILE 367 CO 0.01 0.19 0.34 0.40 0.00 0.00 0.00 178.15 179.09 1k2o h ILE 368 N -0.32 1.16 -0.55 -0.67 2.04 -1.13 -0.83 117.51 117.20 1k2o h ILE 368 Ca -0.00 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1k2o h ILE 368 Cb 0.32 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1k2o h ILE 368 CO 0.00 0.16 0.13 0.58 0.00 0.00 0.00 178.15 179.03 1k2o h VAL 369 N 0.74 1.25 -0.23 1.67 2.07 -1.20 -1.84 116.25 118.71 1k2o h VAL 369 Ca 0.20 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1k2o h VAL 369 Cb -0.03 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1k2o h VAL 369 CO -0.04 0.32 0.15 0.74 0.02 0.00 0.00 177.57 178.76 1k2o h THR 370 N 0.79 1.08 -0.41 2.57 2.02 -0.81 -0.73 112.91 117.41 1k2o h THR 370 Ca 0.17 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1k2o h THR 370 Cb 0.34 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1k2o h THR 370 CO 0.00 0.08 0.22 -0.07 0.37 0.00 0.00 175.52 176.12 1k2o h LEU 371 N 0.30 0.52 0.11 2.58 3.38 -1.06 -0.46 115.31 120.68 1k2o h LEU 371 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1k2o h LEU 371 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1k2o h LEU 371 CO -0.02 0.46 -0.05 0.50 0.09 0.00 0.00 178.44 179.43 1k2o h LYS 372 N 0.53 -0.14 0.00 1.13 3.64 -1.21 -1.89 116.57 118.64 1k2o h LYS 372 Ca 0.14 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1k2o h LYS 372 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1k2o h LYS 372 CO -0.02 0.15 -0.40 0.93 -2.27 0.00 0.00 179.45 177.83 1k2o h GLU 373 N -0.42 0.00 -0.00 1.90 4.39 -1.13 -2.37 114.58 116.94 1k2o h GLU 373 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1k2o h GLU 373 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1k2o h GLU 373 CO 0.02 0.40 -0.01 2.35 -1.16 0.00 0.00 179.01 180.62 1k2o h TRP 374 N 0.00 0.01 0.00 4.33 2.91 -1.08 -3.12 115.95 119.00 1k2o h TRP 374 Ca -0.00 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1k2o h TRP 374 Cb 0.72 -0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1k2o h TRP 374 CO 0.00 0.80 -0.03 -0.07 -1.03 0.00 0.00 178.44 178.11 1k2o h LEU 375 N -0.79 0.00 -0.14 0.65 3.38 -1.35 0.38 115.31 117.44 1k2o h LEU 375 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1k2o h LEU 375 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1k2o h LEU 375 CO 0.00 0.03 -0.98 0.74 0.09 0.00 0.00 178.44 178.32 1k2o h THR 376 N 0.00 1.45 0.00 0.22 2.02 -1.47 -3.25 112.91 111.88 1k2o h THR 376 Ca -0.00 -2.64 -0.35 0.00 0.77 0.00 0.00 66.41 64.19 1k2o h THR 376 Cb 0.20 2.55 -0.06 0.00 -1.74 0.00 0.00 68.15 69.09 1k2o h THR 376 CO 0.00 0.78 -2.33 0.54 0.37 0.00 0.00 175.52 174.88 1k2o n ARG 377 N -3.67 0.77 -3.48 6.66 1.74 -0.86 -4.59 116.66 113.23 1k2o n ARG 377 Ca -0.06 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1k2o n ARG 377 Cb 0.87 -1.48 -0.09 0.00 -1.02 0.00 0.00 32.46 30.73 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 -2.95 0.35 0.20 0.55 5.41 0.13 -1.98 119.36 121.07 1k2o n ILE 378 Ca -0.37 -4.29 0.06 0.00 1.00 0.00 0.00 62.75 59.15 1k2o n ILE 378 Cb 1.03 -1.95 0.42 0.00 -0.71 0.00 0.00 39.64 38.43 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 4.90 0.00 -4.60 0.38 0.13 -1.71 -3.40 132.00 127.70 1k2o h PRO 379 Ca 0.18 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.66 1k2o h PRO 379 Cb 0.81 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.56 1k2o h PRO 379 CO 0.57 0.33 -0.77 0.34 -0.23 0.00 0.00 178.00 178.25 1k2o s ASP 380 N -6.52 4.41 0.06 1.44 3.68 -1.26 -4.88 116.67 113.59 1k2o s ASP 380 Ca -0.01 -1.64 -0.01 0.00 2.13 0.00 0.00 52.55 53.02 1k2o s ASP 380 Cb 0.12 -1.45 -0.04 0.00 -1.45 0.00 0.00 42.92 40.11 1k2o s ASP 380 CO 0.68 -0.28 -0.02 0.72 0.13 0.00 0.00 175.17 176.39 1k2o s PHE 381 N 1.13 0.56 0.24 -5.34 -0.12 -1.26 -4.50 117.98 108.69 1k2o s PHE 381 Ca 0.00 -1.09 -0.04 0.00 -0.05 0.00 0.00 56.93 55.76 1k2o s PHE 381 Cb -0.19 -0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 41.77 1k2o s PHE 381 CO -0.08 -0.39 0.29 -1.12 -0.05 0.00 0.00 175.22 173.87 1k2o s SER 382 N -2.93 0.32 0.31 1.98 0.01 -0.54 -4.65 113.70 108.20 1k2o s SER 382 Ca 0.09 -1.31 -0.28 0.00 1.31 0.00 0.00 55.95 55.76 1k2o s SER 382 Cb 0.08 0.49 -0.09 0.00 0.21 0.00 0.00 66.02 66.71 1k2o s SER 382 CO -0.09 -1.01 1.08 -0.63 0.41 0.00 0.00 173.24 173.01 1k2o s ILE 383 N -3.91 3.55 0.31 1.44 -1.09 -1.26 -1.12 121.20 119.11 1k2o s ILE 383 Ca 0.33 1.46 -0.29 0.00 -2.23 0.00 0.00 60.65 59.92 1k2o s ILE 383 Cb 0.03 -3.89 -0.12 0.00 -1.58 0.00 0.00 42.46 36.90 1k2o s ILE 383 CO 0.14 0.27 1.46 0.00 -1.23 0.00 0.00 174.94 175.58 1k2o n ALA 384 N 0.87 1.88 -1.71 9.38 0.00 -0.49 -4.74 120.51 125.70 1k2o n ALA 384 Ca 0.00 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.39 1k2o n ALA 384 Cb 0.46 -2.36 -0.01 0.00 0.00 0.00 0.00 19.45 17.54 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 1.45 2.29 -0.04 0.00 -0.02 -1.26 -1.98 135.00 135.44 1k2o n PRO 385 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1k2o n PRO 385 Cb 0.36 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.39 2.69 3.80 -1.23 0.00 -1.26 -5.01 105.19 105.56 1k2o n GLY 386 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.97 3.25 -0.19 4.61 0.00 -0.84 -5.06 121.76 120.57 1k2o s ALA 387 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1k2o s ALA 387 Cb 0.00 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 20.12 1k2o s ALA 387 CO 0.00 0.22 -0.08 -0.65 0.00 0.00 0.00 175.76 175.25 1k2o s GLN 388 N -2.26 1.81 0.05 0.00 -1.52 -1.26 -4.94 119.66 111.54 1k2o s GLN 388 Ca 0.50 -0.76 -0.30 0.00 -1.95 0.00 0.00 55.36 52.84 1k2o s GLN 388 Cb -0.16 -2.32 -0.05 0.00 -0.22 0.00 0.00 33.01 30.26 1k2o s GLN 388 CO 0.21 -0.45 1.07 0.42 -0.25 0.00 0.00 175.29 176.29 1k2o s ILE 389 N 1.47 4.42 -0.06 1.08 -1.09 -1.26 -5.03 121.20 120.72 1k2o s ILE 389 Ca -0.01 1.80 0.05 0.00 -2.23 0.00 0.00 60.65 60.25 1k2o s ILE 389 Cb -0.16 -4.15 -0.01 0.00 -1.58 0.00 0.00 42.46 36.55 1k2o s ILE 389 CO -0.08 0.17 -0.22 -1.10 -1.23 0.00 0.00 174.94 172.49 1k2o s GLN 390 N 0.76 2.63 0.29 2.79 -0.21 -1.26 -5.04 119.66 119.62 1k2o s GLN 390 Ca 0.54 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 55.13 1k2o s GLN 390 Cb -0.25 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.48 1k2o s GLN 390 CO 0.29 0.41 0.43 -1.01 -2.12 0.00 0.00 175.29 173.29 1k2o s HIS 391 N -0.21 3.29 0.04 0.91 3.76 -1.26 -1.09 115.29 120.72 1k2o s HIS 391 Ca -0.01 -0.09 0.05 0.00 -0.15 0.00 0.00 55.06 54.86 1k2o s HIS 391 Cb -0.13 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.73 1k2o s HIS 391 CO 0.03 0.19 -0.16 -1.59 -0.85 0.00 0.00 174.74 172.37 1k2o s LYS 392 N -4.10 1.04 0.02 1.40 -2.85 0.10 -4.83 119.74 110.52 1k2o s LYS 392 Ca 0.40 -0.79 0.07 0.00 -1.00 0.00 0.00 55.97 54.64 1k2o s LYS 392 Cb -0.09 -1.07 -0.03 0.00 -2.06 0.00 0.00 37.83 34.57 1k2o s LYS 392 CO 0.31 0.27 -0.19 0.45 0.10 0.00 0.00 175.35 176.29 1k2o s SER 393 N -1.12 3.73 0.00 0.03 0.15 -1.26 -0.96 113.70 114.26 1k2o s SER 393 Ca 0.03 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.29 1k2o s SER 393 Cb -0.08 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1k2o s SER 393 CO 0.01 0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.34 1k2o n GLY 394 N 1.81 -0.65 0.33 9.45 0.00 -1.15 -4.44 105.19 110.55 1k2o n GLY 394 Ca -0.16 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 1.24 -3.53 -0.61 2.04 -1.87 -3.34 117.51 111.43 1k2o h ILE 395 Ca 0.00 -0.57 -0.61 0.00 1.00 0.00 0.00 64.86 64.68 1k2o h ILE 395 Cb 0.00 0.10 -0.39 0.00 -0.74 0.00 0.00 36.82 35.79 1k2o h ILE 395 CO 0.00 0.26 -0.77 -0.69 0.00 0.00 0.00 178.15 176.95 1k2o s VAL 396 N -5.90 1.50 0.77 1.67 1.01 -1.26 -0.75 120.40 117.44 1k2o s VAL 396 Ca -0.13 -1.45 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 1k2o s VAL 396 Cb 0.16 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.68 1k2o s VAL 396 CO 0.81 -0.32 1.09 -0.44 0.00 0.00 0.00 175.10 176.24 1k2o s SER 397 N 1.36 4.74 0.00 3.32 0.01 -0.12 -4.89 113.70 118.12 1k2o s SER 397 Ca 0.01 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1k2o s SER 397 Cb -0.18 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1k2o s SER 397 CO -0.11 -1.82 0.00 0.61 0.41 0.00 0.00 173.24 172.34 1k2o n GLY 398 N -2.14 1.48 3.40 3.44 0.00 -0.13 -4.84 105.19 106.40 1k2o n GLY 398 Ca 0.07 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.62 3.49 0.06 1.61 1.01 -1.26 -0.72 120.40 121.97 1k2o s VAL 399 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 1k2o s VAL 399 Cb 0.00 -2.53 -0.16 0.00 0.00 0.00 0.00 36.38 33.68 1k2o s VAL 399 CO 0.00 0.48 1.62 1.56 0.00 0.00 0.00 175.10 178.76 1k2o h GLN 400 N 7.17 -0.08 -2.15 2.72 4.20 -1.43 -3.46 115.11 122.08 1k2o h GLN 400 Ca -0.33 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.33 1k2o h GLN 400 Cb 1.19 0.02 -0.21 0.00 0.30 0.00 0.00 27.48 28.78 1k2o h GLN 400 CO 0.60 0.04 0.08 0.00 -0.67 0.00 0.00 178.83 178.88 1k2o s ALA 401 N -5.77 -1.62 -0.49 3.87 0.00 -1.26 -5.02 121.76 111.46 1k2o s ALA 401 Ca -0.14 1.62 0.03 0.00 0.00 0.00 0.00 51.96 53.47 1k2o s ALA 401 Cb 0.05 -0.71 0.16 0.00 0.00 0.00 0.00 23.12 22.62 1k2o s ALA 401 CO 0.65 -0.33 0.34 -1.17 0.00 0.00 0.00 175.76 175.25 1k2o s LEU 402 N -0.19 2.60 -0.15 0.00 2.96 -1.26 -4.60 118.68 118.03 1k2o s LEU 402 Ca -0.04 -3.05 -0.29 0.00 -0.22 0.00 0.00 54.13 50.53 1k2o s LEU 402 Cb -0.03 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 1k2o s LEU 402 CO 0.04 -0.19 1.21 -2.16 -1.32 0.00 0.00 176.35 173.92 1k2o s PRO 403 N -0.13 4.27 0.17 0.98 0.04 -1.26 -1.13 135.00 137.93 1k2o s PRO 403 Ca 0.25 1.60 0.09 0.00 0.04 0.00 0.00 61.00 62.99 1k2o s PRO 403 Cb -0.09 -3.70 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 1k2o s PRO 403 CO -0.11 -0.63 -0.13 -0.51 0.04 0.00 0.00 177.00 175.66 1k2o s LEU 404 N 3.15 2.85 0.04 -3.56 1.43 0.06 -1.40 118.68 121.25 1k2o s LEU 404 Ca 0.53 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1k2o s LEU 404 Cb -0.21 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 1k2o s LEU 404 CO 0.15 0.12 -0.05 0.68 0.23 0.00 0.00 176.35 177.48 1k2o s VAL 405 N -1.58 0.35 0.15 -1.59 -7.23 -0.28 -2.06 120.40 108.17 1k2o s VAL 405 Ca 0.23 -1.29 -0.24 0.00 -1.81 0.00 0.00 61.98 58.87 1k2o s VAL 405 Cb -0.09 -0.82 0.06 0.00 0.56 0.00 0.00 36.38 36.09 1k2o s VAL 405 CO 0.13 -0.61 0.72 -1.66 -0.31 0.00 0.00 175.10 173.37 1k2o s TRP 406 N -2.22 -0.38 -0.32 2.82 -2.14 -0.42 -1.46 118.94 114.82 1k2o s TRP 406 Ca -0.06 0.12 -0.18 0.00 2.66 0.00 0.00 56.10 58.65 1k2o s TRP 406 Cb -0.04 0.60 -0.01 0.00 -3.10 0.00 0.00 33.47 30.91 1k2o s TRP 406 CO -0.03 -0.88 0.49 0.34 -2.66 0.00 0.00 176.95 174.22 1k2o s ASP 407 N -2.76 6.33 0.53 -2.66 3.68 -1.26 -4.49 116.67 116.05 1k2o s ASP 407 Ca 0.05 0.13 0.23 0.00 2.13 0.00 0.00 52.55 55.09 1k2o s ASP 407 Cb -0.02 -2.26 1.39 0.00 -1.45 0.00 0.00 42.92 40.57 1k2o s ASP 407 CO -0.06 -0.40 2.05 -0.65 0.13 0.00 0.00 175.17 176.23 1k2o h PRO 408 N 8.33 0.00 0.00 4.34 0.11 -1.89 -0.33 132.00 142.56 1k2o h PRO 408 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1k2o h PRO 408 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1k2o h PRO 408 CO 0.74 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1k2o n ALA 409 N -2.58 1.68 0.46 -0.75 0.00 -1.26 -2.31 120.51 115.75 1k2o n ALA 409 Ca 0.05 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1k2o n ALA 409 Cb 0.44 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.73 1k2o n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k2o n THR 410 N -1.96 0.37 -3.17 0.00 -2.24 -0.13 -4.97 114.28 102.18 1k2o n THR 410 Ca 0.03 -0.69 -0.18 0.00 -2.27 0.00 0.00 64.05 60.94 1k2o n THR 410 Cb 0.21 1.11 0.01 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.56 3.42 -0.11 4.28 -4.23 -0.98 -4.74 115.64 111.73 1k2o s THR 411 Ca 0.34 -0.98 -0.03 0.00 -1.18 0.00 0.00 61.69 59.84 1k2o s THR 411 Cb 0.21 -3.17 0.05 0.00 1.34 0.00 0.00 72.50 70.93 1k2o s THR 411 CO 0.30 -0.07 0.10 -1.59 -0.54 0.00 0.00 174.62 172.82 1k2o s LYS 412 N -4.30 0.01 -0.19 3.99 -2.85 -0.84 -5.05 119.74 110.51 1k2o s LYS 412 Ca 0.51 0.22 -0.29 0.00 -1.00 0.00 0.00 55.97 55.41 1k2o s LYS 412 Cb -0.10 -1.02 -0.03 0.00 -2.06 0.00 0.00 37.83 34.63 1k2o s LYS 412 CO 0.33 -0.48 1.53 0.00 0.10 0.00 0.00 175.35 176.83 1k2o s ALA 413 N 2.19 3.40 0.00 0.59 0.00 -1.26 -4.29 121.76 122.39 1k2o s ALA 413 Ca 0.04 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1k2o s ALA 413 Cb -0.14 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1k2o s ALA 413 CO -0.06 -1.72 0.25 0.28 0.00 0.00 0.00 175.76 174.51