#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2o h LEU 11 N 0.00 0.31 -0.10 3.14 3.38 -1.90 -2.96 115.31 117.18 3n2o h LEU 11 Ca 0.00 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 3n2o h LEU 11 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3n2o h LEU 11 CO 0.00 0.88 -0.50 0.44 0.09 0.00 0.00 178.44 179.34 3n2o h ASP 12 N 0.19 0.00 0.64 -0.43 3.32 -1.97 0.29 116.42 118.45 3n2o h ASP 12 Ca -0.01 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 3n2o h ASP 12 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 3n2o h ASP 12 CO 0.10 0.50 -1.01 0.03 -1.72 0.00 0.00 179.24 177.14 3n2o h ARG 13 N 0.00 0.21 -0.49 3.56 3.08 -2.01 -3.11 114.38 115.62 3n2o h ARG 13 Ca -0.01 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.75 3n2o h ARG 13 Cb 1.35 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 3n2o h ARG 13 CO 0.07 1.06 0.22 0.28 -1.07 0.00 0.00 179.97 180.52 3n2o h VAL 14 N 0.09 1.20 -0.81 2.04 2.07 -1.19 -2.46 116.25 117.18 3n2o h VAL 14 Ca -0.07 -0.57 0.13 0.00 0.82 0.00 0.00 66.70 67.01 3n2o h VAL 14 Cb 1.69 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 32.05 3n2o h VAL 14 CO 0.16 0.22 0.41 0.03 0.02 0.00 0.00 177.57 178.41 3n2o h ARG 15 N 0.65 0.60 0.00 1.57 3.08 -0.47 0.18 114.38 119.99 3n2o h ARG 15 Ca 0.17 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 3n2o h ARG 15 Cb 0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3n2o h ARG 15 CO -0.02 0.40 -0.23 0.00 -1.07 0.00 0.00 179.97 179.05 3n2o h ALA 16 N 1.52 1.04 -0.19 0.04 0.00 -1.46 0.17 119.26 120.38 3n2o h ALA 16 Ca 0.43 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3n2o h ALA 16 Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3n2o h ALA 16 CO -0.33 0.29 -0.41 -0.44 0.00 0.00 0.00 179.25 178.35 3n2o h ASP 17 N 0.00 0.46 0.09 0.00 3.32 -0.17 -3.34 116.42 116.78 3n2o h ASP 17 Ca -0.00 -0.20 -0.37 0.00 0.02 0.00 0.00 57.03 56.47 3n2o h ASP 17 Cb 0.73 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3n2o h ASP 17 CO 0.03 0.83 -2.15 -1.22 -1.72 0.00 0.00 179.24 175.01 3n2o n TYR 18 N -4.02 0.86 -3.89 4.55 4.01 -0.91 0.22 117.16 117.98 3n2o n TYR 18 Ca -0.02 0.18 -0.28 0.00 -0.16 0.00 0.00 57.90 57.62 3n2o n TYR 18 Cb 0.51 -1.11 -0.00 0.00 -0.31 0.00 0.00 39.34 38.42 3n2o n TYR 18 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3n2o n ASN 19 N -3.42 -1.83 -0.26 7.72 3.02 0.59 -2.52 115.26 118.57 3n2o n ASN 19 Ca -0.36 -1.03 0.14 0.00 -0.03 0.00 0.00 54.58 53.29 3n2o n ASN 19 Cb 1.03 -3.04 0.41 0.00 -0.61 0.00 0.00 39.78 37.57 3n2o n ASN 19 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3n2o h VAL 20 N -1.90 0.79 0.00 2.41 2.07 -1.94 -2.01 116.25 115.68 3n2o h VAL 20 Ca -0.65 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3n2o h VAL 20 Cb 1.37 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3n2o h VAL 20 CO 0.58 0.11 -0.03 1.12 0.02 0.00 0.00 177.57 179.37 3n2o h HIS 21 N 0.62 0.00 -0.46 1.57 2.07 -1.89 -0.49 115.15 116.57 3n2o h HIS 21 Ca 0.45 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.97 3n2o h HIS 21 Cb 0.83 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.78 3n2o h HIS 21 CO -0.00 0.03 0.26 1.88 -3.07 0.00 0.00 177.93 177.03 3n2o h TYR 22 N 0.00 0.61 0.00 6.12 0.05 -1.70 -3.25 116.97 118.80 3n2o h TYR 22 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3n2o h TYR 22 Cb 0.07 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.61 3n2o h TYR 22 CO 0.00 0.43 -1.37 -2.67 -1.05 0.00 0.00 178.16 173.50 3n2o n TRP 23 N -4.42 0.00 0.49 4.88 4.27 -0.80 -4.54 117.44 117.31 3n2o n TRP 23 Ca 0.04 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.77 3n2o n TRP 23 Cb 0.09 -0.23 0.22 0.00 -1.36 0.00 0.00 31.31 30.03 3n2o n TRP 23 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 3n2o h SER 24 N 0.00 0.00 -4.86 -0.67 4.64 -1.14 -3.47 113.55 108.05 3n2o h SER 24 Ca 0.00 -0.10 -0.38 0.00 -0.47 0.00 0.00 61.79 60.84 3n2o h SER 24 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3n2o h SER 24 CO 0.00 0.05 -0.56 0.00 -0.87 0.00 0.00 176.83 175.45 3n2o n GLN 25 N -2.34 -3.97 -0.97 4.77 1.13 -1.26 -1.47 117.38 113.28 3n2o n GLN 25 Ca 0.04 0.69 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 3n2o n GLN 25 Cb 0.46 -5.46 0.00 0.00 0.11 0.00 0.00 30.24 25.35 3n2o n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n2o n GLY 26 N -1.30 0.41 0.11 1.08 0.00 -1.26 -4.88 105.19 99.34 3n2o n GLY 26 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 3n2o n GLY 26 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3n2o h PHE 27 N 0.00 0.00 -3.87 1.61 0.04 -1.50 -3.42 116.94 109.79 3n2o h PHE 27 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 3n2o h PHE 27 Cb 0.25 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 38.20 3n2o h PHE 27 CO 0.16 0.52 -0.74 0.71 -0.60 0.00 0.00 178.31 178.35 3n2o s TYR 28 N -2.96 0.92 0.13 -0.55 2.02 -1.26 0.05 117.35 115.70 3n2o s TYR 28 Ca -0.01 -0.58 -0.21 0.00 -0.37 0.00 0.00 57.07 55.90 3n2o s TYR 28 Cb 0.08 -0.53 0.07 0.00 -0.40 0.00 0.00 41.96 41.19 3n2o s TYR 28 CO 0.79 -0.03 0.99 0.41 -1.57 0.00 0.00 175.55 176.14 3n2o n GLY 29 N 1.01 0.57 3.34 0.71 0.00 -1.05 -4.71 105.19 105.05 3n2o n GLY 29 Ca -0.19 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 3n2o n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2o s ILE 30 N -2.09 3.60 0.77 -0.61 1.01 -1.26 -1.02 121.20 121.60 3n2o s ILE 30 Ca 0.22 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.30 3n2o s ILE 30 Cb -0.02 -2.68 0.17 0.00 0.01 0.00 0.00 42.46 39.94 3n2o s ILE 30 CO 0.04 0.37 1.05 -0.90 0.00 0.00 0.00 174.94 175.49 3n2o n ASP 31 N 4.82 0.26 0.23 3.58 5.68 -0.17 -4.92 116.55 126.04 3n2o n ASP 31 Ca -0.17 -1.49 0.12 0.00 -0.50 0.00 0.00 54.79 52.75 3n2o n ASP 31 Cb 0.51 -0.78 0.42 0.00 -1.14 0.00 0.00 41.12 40.12 3n2o n ASP 31 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3n2o h ASP 32 N -1.27 0.00 0.00 -1.12 3.32 -2.00 -2.23 116.42 113.12 3n2o h ASP 32 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 3n2o h ASP 32 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 3n2o h ASP 32 CO 0.26 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 3n2o n GLN 33 N -3.20 0.91 -2.60 3.56 6.02 -1.26 -4.90 117.38 115.92 3n2o n GLN 33 Ca 0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 3n2o n GLN 33 Cb 0.45 -1.13 0.01 0.00 1.02 0.00 0.00 30.24 30.59 3n2o n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3n2o n GLY 34 N 0.51 -0.11 3.52 1.08 0.00 -0.84 -4.70 105.19 104.66 3n2o n GLY 34 Ca 0.06 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 3n2o n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n2o s GLU 35 N -5.09 2.39 0.14 1.61 0.41 -1.25 -1.68 118.70 115.23 3n2o s GLU 35 Ca 0.14 -0.79 -0.30 0.00 -0.41 0.00 0.00 54.97 53.60 3n2o s GLU 35 Cb -0.06 -2.38 -0.07 0.00 -1.78 0.00 0.00 34.13 29.85 3n2o s GLU 35 CO 0.17 0.59 1.09 -1.64 -0.49 0.00 0.00 175.26 174.98 3n2o s MET 36 N -1.24 4.58 0.30 1.61 -1.94 0.03 -1.00 119.30 121.63 3n2o s MET 36 Ca 0.15 1.68 0.08 0.00 -1.71 0.00 0.00 55.69 55.89 3n2o s MET 36 Cb -0.11 -3.31 -0.06 0.00 2.01 0.00 0.00 34.83 33.36 3n2o s MET 36 CO 0.05 0.03 -0.09 1.52 -0.01 0.00 0.00 175.02 176.52 3n2o s TYR 37 N 0.06 2.13 0.00 -0.03 -0.85 -0.19 -1.64 117.35 116.84 3n2o s TYR 37 Ca 0.51 -0.58 0.05 0.00 -0.52 0.00 0.00 57.07 56.52 3n2o s TYR 37 Cb -0.28 -1.18 -0.03 0.00 0.38 0.00 0.00 41.96 40.85 3n2o s TYR 37 CO 0.33 0.44 -0.12 0.54 -1.52 0.00 0.00 175.55 175.22 3n2o s VAL 38 N -2.82 3.24 -0.45 -3.49 0.11 -0.39 -2.54 120.40 114.07 3n2o s VAL 38 Ca 0.30 -0.89 0.02 0.00 -2.93 0.00 0.00 61.98 58.48 3n2o s VAL 38 Cb 0.02 -2.37 0.13 0.00 -1.53 0.00 0.00 36.38 32.64 3n2o s VAL 38 CO 0.14 0.42 0.23 -0.55 -3.33 0.00 0.00 175.10 172.00 3n2o s SER 39 N -1.27 3.89 -0.02 3.54 0.15 0.11 -1.75 113.70 118.35 3n2o s SER 39 Ca 0.15 -2.65 0.21 0.00 0.70 0.00 0.00 55.95 54.36 3n2o s SER 39 Cb -0.11 -1.21 -0.30 0.00 -1.71 0.00 0.00 66.02 62.70 3n2o s SER 39 CO 0.05 -0.27 0.61 -0.81 1.20 0.00 0.00 173.24 174.03 3n2o n PRO 40 N 3.54 0.47 -2.70 5.44 -0.04 -1.26 -4.58 135.00 135.85 3n2o n PRO 40 Ca 0.07 -0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.06 3n2o n PRO 40 Cb 0.34 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.25 3n2o n PRO 40 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3n2o s ARG 41 N -3.31 4.17 0.25 0.54 0.52 -1.26 -3.41 118.95 116.44 3n2o s ARG 41 Ca -0.02 1.27 0.01 0.00 -0.52 0.00 0.00 55.73 56.47 3n2o s ARG 41 Cb 0.14 -2.31 0.30 0.00 0.52 0.00 0.00 34.95 33.61 3n2o s ARG 41 CO 0.88 -0.10 1.64 0.66 0.02 0.00 0.00 175.30 178.40 3n2o h SER 42 N 2.11 0.50 0.01 0.23 4.64 -1.92 -1.51 113.55 117.61 3n2o h SER 42 Ca -0.49 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.62 3n2o h SER 42 Cb 1.20 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3n2o h SER 42 CO 0.61 0.83 0.00 -0.90 -0.87 0.00 0.00 176.83 176.51 3n2o n ASP 43 N -4.05 0.00 -1.57 4.97 5.68 -1.26 -4.83 116.55 115.49 3n2o n ASP 43 Ca -0.01 -0.53 -0.11 0.00 -0.50 0.00 0.00 54.79 53.64 3n2o n ASP 43 Cb 0.49 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 3n2o n ASP 43 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3n2o n ASN 44 N -1.01 -2.98 0.12 -1.12 2.85 -0.57 -4.87 115.26 107.68 3n2o n ASN 44 Ca 0.13 0.26 -0.13 0.00 -0.11 0.00 0.00 54.58 54.73 3n2o n ASN 44 Cb 0.06 -2.80 -0.08 0.00 1.24 0.00 0.00 39.78 38.20 3n2o n ASN 44 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3n2o h ALA 45 N 0.99 -0.28 -3.41 5.20 0.00 -1.88 -3.43 119.26 116.44 3n2o h ALA 45 Ca -0.23 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.89 3n2o h ALA 45 Cb 0.81 0.11 -0.33 0.00 0.00 0.00 0.00 17.79 18.38 3n2o h ALA 45 CO 0.32 -0.53 -0.86 -1.01 0.00 0.00 0.00 179.25 177.16 3n2o s HIS 46 N -5.07 2.29 0.30 0.00 3.76 -1.26 -5.09 115.29 110.21 3n2o s HIS 46 Ca -0.15 -0.90 -0.11 0.00 -0.15 0.00 0.00 55.06 53.75 3n2o s HIS 46 Cb 0.03 -1.55 -0.07 0.00 1.11 0.00 0.00 32.58 32.10 3n2o s HIS 46 CO 0.61 -0.37 0.65 -0.65 -0.85 0.00 0.00 174.74 174.13 3n2o s GLN 47 N 0.37 3.85 -0.05 1.40 -0.21 -1.26 -4.55 119.66 119.21 3n2o s GLN 47 Ca -0.17 0.41 0.01 0.00 0.02 0.00 0.00 55.36 55.64 3n2o s GLN 47 Cb -0.17 -2.53 0.02 0.00 1.00 0.00 0.00 33.01 31.33 3n2o s GLN 47 CO 0.07 0.19 -0.06 0.42 -2.12 0.00 0.00 175.29 173.79 3n2o s ILE 48 N -2.00 0.68 -0.04 1.08 -1.09 -0.72 -4.98 121.20 114.13 3n2o s ILE 48 Ca 0.50 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 3n2o s ILE 48 Cb -0.11 -0.68 -0.04 0.00 -1.58 0.00 0.00 42.46 40.05 3n2o s ILE 48 CO 0.23 0.26 1.35 -1.10 -1.23 0.00 0.00 174.94 174.45 3n2o s GLN 49 N 0.88 4.28 0.34 2.79 -0.21 -1.26 -1.26 119.66 125.22 3n2o s GLN 49 Ca -0.11 1.87 0.04 0.00 0.02 0.00 0.00 55.36 57.17 3n2o s GLN 49 Cb -0.15 -3.63 0.66 0.00 1.00 0.00 0.00 33.01 30.89 3n2o s GLN 49 CO 0.01 -0.59 1.93 -0.07 -2.12 0.00 0.00 175.29 174.45 3n2o h LEU 50 N 8.67 0.76 -1.90 2.90 3.38 -1.65 0.15 115.31 127.63 3n2o h LEU 50 Ca -0.35 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3n2o h LEU 50 Cb 1.16 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 3n2o h LEU 50 CO 0.91 0.48 -0.03 0.77 0.09 0.00 0.00 178.44 180.66 3n2o h SER 51 N 0.86 0.02 0.92 -0.43 4.64 -1.87 -0.63 113.55 117.06 3n2o h SER 51 Ca 0.36 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.59 3n2o h SER 51 Cb 0.29 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3n2o h SER 51 CO -0.13 0.06 -0.44 0.11 -0.87 0.00 0.00 176.83 175.56 3n2o h LYS 52 N 0.02 0.00 -0.26 4.77 1.79 -1.10 -0.24 116.57 121.56 3n2o h LYS 52 Ca 0.01 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 3n2o h LYS 52 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 3n2o h LYS 52 CO 0.00 0.44 -0.47 0.82 -1.08 0.00 0.00 179.45 179.16 3n2o h ILE 53 N 0.00 1.30 -0.82 1.86 2.04 -0.59 -2.69 117.51 118.60 3n2o h ILE 53 Ca -0.00 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.20 3n2o h ILE 53 Cb 1.01 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.76 3n2o h ILE 53 CO 0.06 0.53 0.54 0.58 0.00 0.00 0.00 178.15 179.86 3n2o h VAL 54 N 0.51 1.19 -0.75 1.67 2.07 -1.01 -1.41 116.25 118.53 3n2o h VAL 54 Ca 0.01 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3n2o h VAL 54 Cb 1.07 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 3n2o h VAL 54 CO 0.11 0.20 0.48 0.50 0.02 0.00 0.00 177.57 178.87 3n2o h LYS 55 N 1.10 0.91 -0.17 1.57 3.64 -0.96 -1.12 116.57 121.54 3n2o h LYS 55 Ca 0.31 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 3n2o h LYS 55 Cb -0.10 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 3n2o h LYS 55 CO -0.08 0.60 -0.31 0.37 -2.27 0.00 0.00 179.45 177.76 3n2o h GLN 56 N 0.94 0.34 -0.65 1.90 4.15 -1.16 -2.25 115.11 118.39 3n2o h GLN 56 Ca 0.29 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 3n2o h GLN 56 Cb -0.01 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 3n2o h GLN 56 CO -0.10 0.62 0.09 -0.07 -1.93 0.00 0.00 178.83 177.44 3n2o h LEU 57 N 0.30 1.04 -0.62 -2.39 3.38 -0.42 -3.09 115.31 113.51 3n2o h LEU 57 Ca 0.04 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3n2o h LEU 57 Cb 0.71 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3n2o h LEU 57 CO 0.05 1.04 0.40 -0.08 0.09 0.00 0.00 178.44 179.94 3n2o h GLU 58 N 0.99 0.82 -0.94 1.13 4.81 -0.87 -0.88 114.58 119.65 3n2o h GLU 58 Ca 0.19 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.50 3n2o h GLU 58 Cb 0.45 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.58 3n2o h GLU 58 CO 0.02 0.56 0.60 0.93 -0.73 0.00 0.00 179.01 180.39 3n2o h GLU 59 N 0.84 0.81 -0.36 1.92 5.08 -1.40 0.38 114.58 121.84 3n2o h GLU 59 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3n2o h GLU 59 Cb -0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.00 3n2o h GLU 59 CO -0.05 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 179.04 3n2o n ARG 60 N -4.59 1.73 -2.69 2.33 1.74 -0.70 -4.90 116.66 109.57 3n2o n ARG 60 Ca 0.18 -0.97 -0.16 0.00 -0.77 0.00 0.00 57.85 56.13 3n2o n ARG 60 Cb 0.42 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.58 3n2o n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3n2o n GLN 61 N 0.26 -3.04 -3.83 5.56 10.64 0.12 -5.02 117.38 122.07 3n2o n GLN 61 Ca 0.09 0.69 -0.36 0.00 -1.83 0.00 0.00 57.00 55.59 3n2o n GLN 61 Cb 0.28 -5.04 -0.13 0.00 -0.86 0.00 0.00 30.24 24.49 3n2o n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3n2o s LEU 62 N -4.87 3.32 0.26 2.61 1.43 -0.42 -5.00 118.68 116.01 3n2o s LEU 62 Ca 0.17 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3n2o s LEU 62 Cb -0.07 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 3n2o s LEU 62 CO 0.21 -0.08 0.51 0.20 0.23 0.00 0.00 176.35 177.42 3n2o s ASN 63 N 1.50 6.44 0.75 2.29 -0.87 -1.26 -3.12 114.94 120.67 3n2o s ASN 63 Ca 0.04 0.64 -0.12 0.00 -1.57 0.00 0.00 52.86 51.85 3n2o s ASN 63 Cb -0.15 -2.11 0.05 0.00 -0.02 0.00 0.00 41.25 39.01 3n2o s ASN 63 CO -0.00 -0.15 1.11 0.68 -2.57 0.00 0.00 177.10 176.17 3n2o s VAL 64 N -2.02 3.09 0.58 1.60 -7.23 -1.26 -4.53 120.40 110.63 3n2o s VAL 64 Ca 0.43 0.41 -0.19 0.00 -1.81 0.00 0.00 61.98 60.82 3n2o s VAL 64 Cb -0.11 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 3n2o s VAL 64 CO 0.29 -0.41 1.15 -2.16 -0.31 0.00 0.00 175.10 173.66 3n2o s PRO 65 N -4.57 3.16 0.00 4.82 0.04 -1.26 -4.90 135.00 132.30 3n2o s PRO 65 Ca 0.64 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.32 3n2o s PRO 65 Cb -0.20 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 3n2o s PRO 65 CO 0.51 -1.01 -0.01 0.54 0.04 0.00 0.00 177.00 177.07 3n2o s VAL 66 N -1.81 0.10 -0.25 -0.36 0.11 -0.01 -3.65 120.40 114.53 3n2o s VAL 66 Ca 0.73 -0.17 -0.09 0.00 -2.93 0.00 0.00 61.98 59.52 3n2o s VAL 66 Cb -0.25 -0.11 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 3n2o s VAL 66 CO 0.31 -0.05 0.13 -0.22 -3.33 0.00 0.00 175.10 171.94 3n2o s LEU 67 N -0.23 3.79 -0.15 2.54 2.96 0.04 -0.15 118.68 127.49 3n2o s LEU 67 Ca -0.02 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3n2o s LEU 67 Cb -0.02 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 3n2o s LEU 67 CO -0.00 0.00 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.19 3n2o s VAL 68 N 1.43 2.79 -0.08 1.68 1.01 -0.45 -1.31 120.40 125.46 3n2o s VAL 68 Ca 0.06 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 3n2o s VAL 68 Cb -0.15 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3n2o s VAL 68 CO 0.06 0.52 -0.01 -0.13 0.00 0.00 0.00 175.10 175.54 3n2o s ARG 69 N 0.68 2.96 -0.43 2.72 0.52 -0.39 -1.45 118.95 123.57 3n2o s ARG 69 Ca -0.07 -0.42 0.03 0.00 -0.52 0.00 0.00 55.73 54.75 3n2o s ARG 69 Cb -0.16 -2.77 0.12 0.00 0.52 0.00 0.00 34.95 32.66 3n2o s ARG 69 CO 0.02 0.70 0.16 -0.06 0.02 0.00 0.00 175.30 176.14 3n2o s PHE 70 N -0.87 3.53 0.55 -0.53 0.08 0.19 -1.26 117.98 119.67 3n2o s PHE 70 Ca 0.13 -3.00 0.23 0.00 0.12 0.00 0.00 56.93 54.41 3n2o s PHE 70 Cb -0.11 -2.94 1.47 0.00 -0.57 0.00 0.00 43.02 40.87 3n2o s PHE 70 CO 0.02 -0.87 2.13 -1.35 -0.10 0.00 0.00 175.22 175.05 3n2o h PRO 71 N 7.23 0.00 0.00 0.24 0.11 -1.87 -0.08 132.00 137.63 3n2o h PRO 71 Ca -0.06 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 3n2o h PRO 71 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 3n2o h PRO 71 CO 0.61 0.00 -0.23 1.96 -0.21 0.00 0.00 178.00 180.13 3n2o h GLN 72 N 0.00 0.00 -0.28 1.05 4.20 -1.86 -0.37 115.11 117.85 3n2o h GLN 72 Ca 0.07 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 3n2o h GLN 72 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3n2o h GLN 72 CO -0.00 0.23 -0.20 0.82 -0.67 0.00 0.00 178.83 179.01 3n2o h ILE 73 N 0.00 1.30 -0.81 2.54 2.04 -1.02 -2.90 117.51 118.65 3n2o h ILE 73 Ca -0.00 -1.33 0.13 0.00 1.00 0.00 0.00 64.86 64.66 3n2o h ILE 73 Cb 0.46 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 3n2o h ILE 73 CO 0.03 0.42 0.41 -0.07 0.00 0.00 0.00 178.15 178.94 3n2o h LEU 74 N 0.37 0.50 -0.54 1.44 3.38 -1.06 -2.24 115.31 117.15 3n2o h LEU 74 Ca 0.06 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.14 3n2o h LEU 74 Cb 0.74 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3n2o h LEU 74 CO 0.05 0.23 0.32 0.45 0.09 0.00 0.00 178.44 179.58 3n2o h HIS 75 N 0.61 0.60 -0.48 1.13 3.86 -1.13 -1.98 115.15 117.76 3n2o h HIS 75 Ca 0.43 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.56 3n2o h HIS 75 Cb 0.58 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 3n2o h HIS 75 CO -0.10 0.33 -0.11 1.96 0.86 0.00 0.00 177.93 180.87 3n2o h GLN 76 N 0.63 0.89 -0.20 2.45 4.20 -1.25 -2.35 115.11 119.48 3n2o h GLN 76 Ca 0.22 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 3n2o h GLN 76 Cb 0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3n2o h GLN 76 CO -0.11 0.96 -0.00 0.00 -0.67 0.00 0.00 178.83 179.01 3n2o h ARG 77 N 0.80 0.35 -0.73 1.46 2.47 -1.10 0.18 114.38 117.81 3n2o h ARG 77 Ca 0.13 -0.11 0.16 0.00 -1.26 0.00 0.00 59.98 58.90 3n2o h ARG 77 Cb 0.64 -0.03 -0.12 0.00 -1.65 0.00 0.00 29.97 28.81 3n2o h ARG 77 CO 0.04 0.56 0.08 0.28 0.56 0.00 0.00 179.97 181.49 3n2o h VAL 78 N 0.10 0.42 -0.01 2.04 2.07 -1.32 -0.73 116.25 118.82 3n2o h VAL 78 Ca 0.06 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 3n2o h VAL 78 Cb 0.40 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3n2o h VAL 78 CO 0.01 0.03 -0.80 0.45 0.02 0.00 0.00 177.57 177.28 3n2o h HIS 79 N 0.16 0.21 -0.30 1.57 3.86 -0.79 -2.49 115.15 117.36 3n2o h HIS 79 Ca 0.41 -0.11 -0.16 0.00 -1.16 0.00 0.00 60.37 59.35 3n2o h HIS 79 Cb 0.71 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 3n2o h HIS 79 CO -0.35 0.88 -0.46 0.77 0.86 0.00 0.00 177.93 179.64 3n2o h SER 80 N 0.09 0.92 -0.19 2.45 0.02 -0.27 0.34 113.55 116.91 3n2o h SER 80 Ca -0.03 -0.51 -0.05 0.00 -0.84 0.00 0.00 61.79 60.36 3n2o h SER 80 Cb 1.40 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 3n2o h SER 80 CO 0.12 1.25 -0.09 0.40 -1.14 0.00 0.00 176.83 177.37 3n2o h ILE 81 N 0.61 1.31 -0.83 3.27 2.04 -1.12 -0.05 117.51 122.74 3n2o h ILE 81 Ca 0.03 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3n2o h ILE 81 Cb 1.06 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 3n2o h ILE 81 CO 0.11 0.34 0.45 0.00 0.00 0.00 0.00 178.15 179.05 3n2o h ASP 83 N 1.17 0.87 -0.36 0.00 3.32 -0.15 -1.35 116.42 119.92 3n2o h ASP 83 Ca 0.29 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 3n2o h ASP 83 Cb 0.04 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3n2o h ASP 83 CO -0.05 0.86 0.04 0.00 -1.72 0.00 0.00 179.24 178.38 3n2o h ALA 84 N 1.25 0.49 -0.27 3.45 0.00 -0.46 -0.39 119.26 123.32 3n2o h ALA 84 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3n2o h ALA 84 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3n2o h ALA 84 CO 0.00 0.21 -0.43 0.74 0.00 0.00 0.00 179.25 179.78 3n2o h PHE 85 N 0.45 0.81 -0.92 0.00 -1.00 -1.25 -2.59 116.94 112.43 3n2o h PHE 85 Ca 0.11 -0.25 0.03 0.00 2.81 0.00 0.00 57.97 60.67 3n2o h PHE 85 Cb 0.39 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 3n2o h PHE 85 CO 0.03 0.98 0.60 -0.91 -1.61 0.00 0.00 178.31 177.40 3n2o h ASN 86 N 0.54 1.01 -0.67 2.17 2.35 -1.09 -0.26 115.58 119.64 3n2o h ASN 86 Ca 0.04 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3n2o h ASN 86 Cb 0.96 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 3n2o h ASN 86 CO 0.09 0.70 0.37 -0.61 -1.65 0.00 0.00 177.43 176.33 3n2o h GLN 87 N 1.18 0.93 -0.54 0.81 4.15 -0.83 -0.21 115.11 120.60 3n2o h GLN 87 Ca 0.36 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 3n2o h GLN 87 Cb -0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 3n2o h GLN 87 CO -0.11 0.70 -0.03 0.00 -1.93 0.00 0.00 178.83 177.47 3n2o h ALA 88 N 1.18 0.73 -0.86 3.38 0.00 -1.09 -0.21 119.26 122.39 3n2o h ALA 88 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3n2o h ALA 88 Cb 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 3n2o h ALA 88 CO -0.04 0.57 0.47 0.82 0.00 0.00 0.00 179.25 181.08 3n2o h ILE 89 N 0.84 1.25 -0.28 0.00 2.04 -0.62 -1.41 117.51 119.34 3n2o h ILE 89 Ca 0.15 -0.62 -0.19 0.00 1.00 0.00 0.00 64.86 65.20 3n2o h ILE 89 Cb 0.57 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3n2o h ILE 89 CO 0.03 0.28 -0.56 -0.33 0.00 0.00 0.00 178.15 177.57 3n2o h GLU 90 N 1.21 0.87 -0.39 2.37 5.08 -0.54 0.19 114.58 123.37 3n2o h GLU 90 Ca 0.30 -0.56 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 3n2o h GLU 90 Cb 0.03 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3n2o h GLU 90 CO -0.05 1.20 -0.28 0.93 -1.00 0.00 0.00 179.01 179.81 3n2o h GLU 91 N 0.66 0.82 0.00 2.33 5.08 -0.87 -2.43 114.58 120.17 3n2o h GLU 91 Ca 0.01 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 3n2o h GLU 91 Cb 1.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3n2o h GLU 91 CO 0.12 1.00 -0.19 0.98 -1.00 0.00 0.00 179.01 179.92 3n2o n TYR 92 N -4.09 0.73 -3.53 4.33 9.36 -0.55 -4.92 117.16 118.49 3n2o n TYR 92 Ca -0.01 0.21 -0.20 0.00 3.32 0.00 0.00 57.90 61.23 3n2o n TYR 92 Cb 0.47 -0.81 0.07 0.00 -0.63 0.00 0.00 39.34 38.44 3n2o n TYR 92 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3n2o n GLN 93 N -2.14 -6.47 -2.52 2.98 1.13 -0.44 -4.97 117.38 104.95 3n2o n GLN 93 Ca 0.05 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.49 3n2o n GLN 93 Cb 0.42 -5.72 -0.04 0.00 0.11 0.00 0.00 30.24 25.01 3n2o n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 3n2o s TYR 94 N -3.41 3.59 -0.47 1.08 5.04 0.53 -4.94 117.35 118.77 3n2o s TYR 94 Ca 0.13 1.58 0.02 0.00 -2.44 0.00 0.00 57.07 56.36 3n2o s TYR 94 Cb -0.06 -3.28 0.53 0.00 0.35 0.00 0.00 41.96 39.51 3n2o s TYR 94 CO 0.75 -0.62 1.90 -0.35 -1.34 0.00 0.00 175.55 175.88 3n2o n PRO 95 N 2.53 2.25 -2.77 4.97 -0.04 -1.26 -4.85 135.00 135.83 3n2o n PRO 95 Ca 0.03 -2.77 -0.07 0.00 -0.04 0.00 0.00 63.50 60.65 3n2o n PRO 95 Cb 0.46 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 3n2o n PRO 95 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3n2o n ASN 96 N -0.87 -1.17 -4.88 3.54 2.85 -1.26 -4.95 115.26 108.52 3n2o n ASN 96 Ca 0.55 -2.01 -0.21 0.00 -0.11 0.00 0.00 54.58 52.79 3n2o n ASN 96 Cb 1.24 2.01 -0.03 0.00 1.24 0.00 0.00 39.78 44.24 3n2o n ASN 96 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 3n2o s LYS 97 N -2.21 2.75 -0.13 1.20 1.02 -1.26 -4.96 119.74 116.15 3n2o s LYS 97 Ca 0.12 -1.29 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 3n2o s LYS 97 Cb -0.02 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 3n2o s LYS 97 CO 0.09 0.04 -0.02 -0.47 -0.92 0.00 0.00 175.35 174.07 3n2o s TYR 98 N -2.31 3.07 -0.14 3.18 5.04 -1.26 -0.85 117.35 124.08 3n2o s TYR 98 Ca 0.43 -0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.97 3n2o s TYR 98 Cb -0.06 -1.90 0.01 0.00 0.35 0.00 0.00 41.96 40.36 3n2o s TYR 98 CO 0.27 0.14 -0.21 -1.17 -1.34 0.00 0.00 175.55 173.24 3n2o s LEU 99 N -0.05 2.08 0.07 6.97 2.96 0.14 -4.94 118.68 125.91 3n2o s LEU 99 Ca 0.02 -0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 53.07 3n2o s LEU 99 Cb -0.13 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 3n2o s LEU 99 CO 0.02 0.08 0.86 -0.22 -1.32 0.00 0.00 176.35 175.76 3n2o s LEU 100 N 0.82 4.47 -0.07 -0.68 2.96 -1.26 -2.87 118.68 122.05 3n2o s LEU 100 Ca -0.07 1.60 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 3n2o s LEU 100 Cb -0.15 -3.39 0.02 0.00 0.50 0.00 0.00 46.19 43.16 3n2o s LEU 100 CO -0.02 -0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.22 3n2o s VAL 101 N 0.01 0.83 -0.34 1.68 1.01 -0.97 -4.12 120.40 118.50 3n2o s VAL 101 Ca 0.43 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 3n2o s VAL 101 Cb -0.22 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 3n2o s VAL 101 CO 0.26 0.30 0.42 -0.47 0.00 0.00 0.00 175.10 175.61 3n2o s TYR 102 N 1.11 3.20 -0.20 5.22 5.04 -0.07 -3.71 117.35 127.94 3n2o s TYR 102 Ca -0.07 0.09 -0.29 0.00 -2.44 0.00 0.00 57.07 54.36 3n2o s TYR 102 Cb -0.14 -2.74 0.00 0.00 0.35 0.00 0.00 41.96 39.43 3n2o s TYR 102 CO -0.01 -0.45 1.06 -1.25 -1.34 0.00 0.00 175.55 173.56 3n2o s PRO 103 N 2.15 4.28 0.26 4.97 0.04 -1.26 -1.63 135.00 143.80 3n2o s PRO 103 Ca 0.14 1.40 0.23 0.00 0.04 0.00 0.00 61.00 62.81 3n2o s PRO 103 Cb -0.16 -3.64 0.99 0.00 0.04 0.00 0.00 34.50 31.73 3n2o s PRO 103 CO 0.12 -0.59 1.69 0.44 0.04 0.00 0.00 177.00 178.70 3n2o n ILE 104 N 5.21 0.87 0.20 0.56 -5.35 -0.76 -3.23 119.36 116.87 3n2o n ILE 104 Ca 0.12 0.30 0.09 0.00 -0.27 0.00 0.00 62.75 62.99 3n2o n ILE 104 Cb 0.46 -1.24 0.62 0.00 -1.74 0.00 0.00 39.64 37.75 3n2o n ILE 104 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3n2o h LYS 105 N 0.00 0.06 -0.52 6.28 3.64 -1.91 -2.19 116.57 121.93 3n2o h LYS 105 Ca 0.00 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3n2o h LYS 105 Cb 0.31 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3n2o h LYS 105 CO 0.00 0.04 0.14 0.28 -2.27 0.00 0.00 179.45 177.64 3n2o h VAL 106 N 0.06 1.24 -1.13 2.00 2.07 -1.94 -3.44 116.25 115.11 3n2o h VAL 106 Ca 0.04 -0.82 0.10 0.00 0.82 0.00 0.00 66.70 66.84 3n2o h VAL 106 Cb 0.10 0.78 -0.21 0.00 -1.52 0.00 0.00 31.29 30.44 3n2o h VAL 106 CO -0.01 0.30 -0.21 0.21 0.02 0.00 0.00 177.57 177.88 3n2o s ASN 107 N -6.14 -1.28 0.00 0.57 3.84 -0.84 -2.08 114.94 109.01 3n2o s ASN 107 Ca -0.13 0.96 0.27 0.00 0.21 0.00 0.00 52.86 54.18 3n2o s ASN 107 Cb 0.12 2.14 0.94 0.00 -0.55 0.00 0.00 41.25 43.89 3n2o s ASN 107 CO 0.80 -0.24 1.68 0.00 -2.79 0.00 0.00 177.10 176.54 3n2o n GLN 108 N 5.43 0.96 -1.72 0.43 3.00 -1.12 -4.74 117.38 119.61 3n2o n GLN 108 Ca -0.03 -0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 56.02 3n2o n GLN 108 Cb 0.51 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.23 3n2o n GLN 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 3n2o n GLN 109 N -0.58 2.70 -0.37 -1.09 1.13 -1.26 -4.83 117.38 113.08 3n2o n GLN 109 Ca 0.14 0.97 0.01 0.00 -1.94 0.00 0.00 57.00 56.18 3n2o n GLN 109 Cb 0.33 -2.79 0.15 0.00 0.11 0.00 0.00 30.24 28.04 3n2o n GLN 109 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 3n2o h ARG 110 N 6.14 1.20 0.00 -1.09 2.43 -1.99 -0.25 114.38 120.82 3n2o h ARG 110 Ca -0.44 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 3n2o h ARG 110 Cb 1.21 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 3n2o h ARG 110 CO 0.91 0.79 -0.04 1.05 -1.51 0.00 0.00 179.97 181.17 3n2o h GLU 111 N 1.23 0.00 0.08 0.20 9.09 -2.00 0.01 114.58 123.20 3n2o h GLU 111 Ca 0.41 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.69 3n2o h GLU 111 Cb 0.05 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.16 3n2o h GLU 111 CO -0.14 0.04 -0.55 0.28 0.05 0.00 0.00 179.01 178.69 3n2o h VAL 112 N 0.00 1.58 -0.11 -1.06 2.07 -1.43 -3.29 116.25 114.01 3n2o h VAL 112 Ca -0.00 -2.45 -0.11 0.00 0.82 0.00 0.00 66.70 64.96 3n2o h VAL 112 Cb 0.35 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 3n2o h VAL 112 CO 0.00 0.67 -0.40 0.58 0.02 0.00 0.00 177.57 178.44 3n2o h VAL 113 N -0.62 1.31 -0.38 2.57 2.07 -0.99 -1.47 116.25 118.73 3n2o h VAL 113 Ca -0.10 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 3n2o h VAL 113 Cb 1.40 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.83 3n2o h VAL 113 CO 0.08 0.45 -0.19 0.44 0.02 0.00 0.00 177.57 178.37 3n2o h ASP 114 N 0.20 0.72 -0.08 0.57 3.32 -1.16 -0.08 116.42 119.91 3n2o h ASP 114 Ca 0.02 -0.24 -0.19 0.00 0.02 0.00 0.00 57.03 56.64 3n2o h ASP 114 Cb 0.81 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.17 3n2o h ASP 114 CO 0.06 0.90 -0.71 -0.33 -1.72 0.00 0.00 179.24 177.45 3n2o h GLU 115 N 0.63 0.61 -0.25 3.56 4.39 -1.51 -0.15 114.58 121.87 3n2o h GLU 115 Ca 0.10 -0.56 0.05 0.00 0.34 0.00 0.00 59.36 59.29 3n2o h GLU 115 Cb 0.67 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.40 3n2o h GLU 115 CO 0.05 1.17 -0.08 0.82 -1.16 0.00 0.00 179.01 179.81 3n2o h ILE 116 N 0.25 0.70 -0.59 3.13 2.04 -1.24 -2.45 117.51 119.35 3n2o h ILE 116 Ca -0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.88 3n2o h ILE 116 Cb 1.36 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.07 3n2o h ILE 116 CO 0.14 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.44 3n2o h LEU 117 N -0.03 0.20 -1.76 1.44 3.38 -0.88 -2.81 115.31 114.85 3n2o h LEU 117 Ca 0.13 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3n2o h LEU 117 Cb 0.22 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3n2o h LEU 117 CO -0.28 0.13 0.27 0.00 0.09 0.00 0.00 178.44 178.64 3n2o h ALA 118 N 1.41 1.99 0.20 1.53 0.00 -0.57 -2.45 119.26 121.37 3n2o h ALA 118 Ca 0.30 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.91 3n2o h ALA 118 Cb 0.36 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.11 3n2o h ALA 118 CO -0.30 -0.06 -1.27 0.77 0.00 0.00 0.00 179.25 178.39 3n2o h SER 119 N 0.30 0.66 -1.10 0.00 0.02 -1.23 -3.24 113.55 108.97 3n2o h SER 119 Ca 0.17 -0.93 0.32 0.00 -0.84 0.00 0.00 61.79 60.51 3n2o h SER 119 Cb 0.30 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 3n2o h SER 119 CO -0.04 1.60 0.79 1.56 -1.14 0.00 0.00 176.83 179.60 3n2o h GLN 120 N -0.07 0.03 -0.05 3.45 4.20 -1.24 0.56 115.11 121.99 3n2o h GLN 120 Ca -0.23 -0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.30 3n2o h GLN 120 Cb 1.95 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.72 3n2o h GLN 120 CO 0.21 0.02 -0.74 0.00 -0.67 0.00 0.00 178.83 177.65 3n2o h ALA 121 N 1.46 0.65 0.00 3.87 0.00 -1.49 -3.13 119.26 120.62 3n2o h ALA 121 Ca 0.53 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3n2o h ALA 121 Cb 2.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3n2o h ALA 121 CO -0.03 0.80 0.00 1.04 0.00 0.00 0.00 179.25 181.06 3n2o n GLN 122 N -3.79 0.02 -2.31 0.00 1.13 0.19 -4.60 117.38 108.03 3n2o n GLN 122 Ca -0.03 0.20 -0.32 0.00 -1.94 0.00 0.00 57.00 54.91 3n2o n GLN 122 Cb 0.71 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 3n2o n GLN 122 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3n2o s LEU 123 N -3.16 3.56 0.21 1.08 1.43 -1.00 -4.96 118.68 115.83 3n2o s LEU 123 Ca 0.09 1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 54.64 3n2o s LEU 123 Cb 0.12 -4.50 0.15 0.00 0.03 0.00 0.00 46.19 41.99 3n2o s LEU 123 CO 0.35 -0.64 1.84 1.05 0.23 0.00 0.00 176.35 179.18 3n2o h GLU 124 N 0.72 1.04 -0.19 1.70 4.11 -1.88 0.21 114.58 120.29 3n2o h GLU 124 Ca -0.46 -0.11 0.05 0.00 0.07 0.00 0.00 59.36 58.91 3n2o h GLU 124 Cb 1.19 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3n2o h GLU 124 CO 0.61 0.75 0.31 1.79 0.07 0.00 0.00 179.01 182.55 3n2o h THR 125 N 1.03 0.25 -6.91 -1.06 1.35 -1.94 -3.46 112.91 102.17 3n2o h THR 125 Ca 0.27 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.54 3n2o h THR 125 Cb 0.00 0.73 -0.09 0.00 -1.73 0.00 0.00 68.15 67.06 3n2o h THR 125 CO -0.05 0.00 -0.98 0.29 -0.25 0.00 0.00 175.52 174.53 3n2o n LYS 126 N -3.42 -0.91 -3.92 4.72 5.02 0.75 -4.94 118.16 115.47 3n2o n LYS 126 Ca 0.02 0.14 -0.30 0.00 -2.02 0.00 0.00 58.31 56.15 3n2o n LYS 126 Cb 0.42 -3.26 -0.16 0.00 -0.02 0.00 0.00 35.03 32.01 3n2o n LYS 126 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3n2o s GLN 127 N -7.24 1.55 0.13 1.97 2.00 -1.19 -4.92 119.66 111.96 3n2o s GLN 127 Ca 0.24 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.45 3n2o s GLN 127 Cb -0.13 -2.44 -0.07 0.00 0.80 0.00 0.00 33.01 31.17 3n2o s GLN 127 CO 0.97 -0.56 1.23 -0.51 -0.50 0.00 0.00 175.29 175.92 3n2o s LEU 128 N 1.47 4.41 -0.05 3.68 1.02 -1.26 -4.82 118.68 123.13 3n2o s LEU 128 Ca -0.04 2.16 -0.02 0.00 0.02 0.00 0.00 54.13 56.25 3n2o s LEU 128 Cb -0.18 -3.59 0.03 0.00 0.02 0.00 0.00 46.19 42.47 3n2o s LEU 128 CO -0.07 -0.45 0.05 -0.83 0.02 0.00 0.00 176.35 175.06 3n2o s GLY 129 N 0.65 0.27 0.07 -3.19 0.00 -1.26 -0.95 107.32 102.91 3n2o s GLY 129 Ca 0.57 0.12 0.03 0.00 0.00 0.00 0.00 44.72 45.44 3n2o s GLY 129 CO 0.33 1.34 -0.10 1.08 0.00 0.00 0.00 173.10 175.75 3n2o s LEU 130 N 2.13 2.34 -0.04 0.66 1.43 -0.62 -0.89 118.68 123.70 3n2o s LEU 130 Ca 0.05 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 3n2o s LEU 130 Cb -0.12 -0.26 0.01 0.00 0.03 0.00 0.00 46.19 45.84 3n2o s LEU 130 CO -0.03 -0.23 -0.10 -0.70 0.23 0.00 0.00 176.35 175.51 3n2o s GLU 131 N -2.28 1.18 0.02 1.70 -6.30 -0.65 -0.85 118.70 111.53 3n2o s GLU 131 Ca -0.01 -0.35 0.06 0.00 -2.50 0.00 0.00 54.97 52.18 3n2o s GLU 131 Cb -0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 34.13 32.98 3n2o s GLU 131 CO 0.00 0.10 -0.16 0.00 0.02 0.00 0.00 175.26 175.22 3n2o s ALA 132 N 0.30 2.66 -0.27 6.30 0.00 -0.35 -1.83 121.76 128.58 3n2o s ALA 132 Ca -0.06 -1.14 0.15 0.00 0.00 0.00 0.00 51.96 50.91 3n2o s ALA 132 Cb -0.11 -0.83 0.38 0.00 0.00 0.00 0.00 23.12 22.56 3n2o s ALA 132 CO 0.01 0.58 1.28 0.41 0.00 0.00 0.00 175.76 178.04 3n2o n GLY 133 N 1.65 3.96 3.60 0.00 0.00 -1.26 -1.15 105.19 112.00 3n2o n GLY 133 Ca -0.16 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 3n2o n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n2o s SER 134 N -1.95 -0.14 0.10 1.61 1.04 -1.22 -4.20 113.70 108.95 3n2o s SER 134 Ca 0.32 -0.06 -0.31 0.00 0.48 0.00 0.00 55.95 56.38 3n2o s SER 134 Cb 0.26 0.19 -0.12 0.00 0.10 0.00 0.00 66.02 66.44 3n2o s SER 134 CO 0.07 -0.32 1.50 0.50 0.98 0.00 0.00 173.24 175.98 3n2o h LYS 135 N 2.00 -0.54 -0.99 4.02 3.64 -1.89 0.33 116.57 123.13 3n2o h LYS 135 Ca -0.17 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.35 3n2o h LYS 135 Cb 1.19 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 3n2o h LYS 135 CO 0.25 -0.36 0.63 -1.00 -2.27 0.00 0.00 179.45 176.70 3n2o h PRO 136 N -0.56 1.01 -0.41 1.90 0.13 -1.99 0.22 132.00 132.30 3n2o h PRO 136 Ca 0.02 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 3n2o h PRO 136 Cb 0.63 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 3n2o h PRO 136 CO -0.38 0.67 0.21 0.93 -0.23 0.00 0.00 178.00 179.20 3n2o h GLU 137 N 1.04 0.56 -0.22 0.86 5.08 -1.68 -1.96 114.58 118.26 3n2o h GLU 137 Ca 0.47 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.76 3n2o h GLU 137 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3n2o h GLU 137 CO -0.24 0.42 0.06 1.25 -1.00 0.00 0.00 179.01 179.50 3n2o h LEU 138 N 0.57 0.33 -1.07 1.33 5.85 0.11 0.13 115.31 122.55 3n2o h LEU 138 Ca 0.15 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.68 3n2o h LEU 138 Cb 0.03 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3n2o h LEU 138 CO -0.02 0.46 0.63 -0.07 -0.34 0.00 0.00 178.44 179.10 3n2o h LEU 139 N 0.17 1.02 -0.61 2.25 3.38 -1.22 0.36 115.31 120.66 3n2o h LEU 139 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 3n2o h LEU 139 Cb 0.26 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3n2o h LEU 139 CO 0.00 0.69 0.01 0.00 0.09 0.00 0.00 178.44 179.23 3n2o h ALA 140 N 1.45 0.82 -0.47 1.53 0.00 -0.98 -1.87 119.26 119.75 3n2o h ALA 140 Ca 0.39 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3n2o h ALA 140 Cb 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3n2o h ALA 140 CO -0.13 0.66 -0.12 0.28 0.00 0.00 0.00 179.25 179.94 3n2o h VAL 141 N 0.98 1.26 -0.21 0.00 2.07 0.45 -1.66 116.25 119.15 3n2o h VAL 141 Ca 0.17 -1.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.33 3n2o h VAL 141 Cb 0.55 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3n2o h VAL 141 CO 0.03 0.42 -0.44 -0.07 0.02 0.00 0.00 177.57 177.53 3n2o h LEU 142 N 0.77 0.55 -0.76 2.57 3.38 -0.90 -1.48 115.31 119.45 3n2o h LEU 142 Ca 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3n2o h LEU 142 Cb 0.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3n2o h LEU 142 CO 0.04 0.92 0.33 0.00 0.09 0.00 0.00 178.44 179.82 3n2o h ALA 143 N 1.10 0.98 -0.00 1.53 0.00 -1.05 -2.75 119.26 119.08 3n2o h ALA 143 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3n2o h ALA 143 Cb 0.94 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3n2o h ALA 143 CO 0.08 0.58 -0.25 -1.33 0.00 0.00 0.00 179.25 178.34 3n2o n MET 144 N -4.34 0.07 -0.53 0.00 2.81 -0.65 -3.17 117.12 111.31 3n2o n MET 144 Ca 0.07 -0.03 0.04 0.00 -1.81 0.00 0.00 57.70 55.97 3n2o n MET 144 Cb 0.16 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.37 3n2o n MET 144 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n2o n ALA 145 N -1.44 3.49 0.25 3.04 0.00 -0.59 -4.75 120.51 120.51 3n2o n ALA 145 Ca 0.07 -3.02 0.10 0.00 0.00 0.00 0.00 53.44 50.59 3n2o n ALA 145 Cb 0.33 -0.51 0.65 0.00 0.00 0.00 0.00 19.45 19.92 3n2o n ALA 145 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3n2o h GLN 146 N 0.87 0.00 -0.01 0.00 4.15 -1.44 -3.21 115.11 115.47 3n2o h GLN 146 Ca 0.06 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.26 3n2o h GLN 146 Cb 1.24 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.93 3n2o h GLN 146 CO 0.13 0.13 -0.92 1.12 -1.93 0.00 0.00 178.83 177.37 3n2o h HIS 147 N 0.00 0.62 -3.80 3.99 2.07 -1.86 -3.47 115.15 112.69 3n2o h HIS 147 Ca -0.00 -0.33 -0.13 0.00 -2.85 0.00 0.00 60.37 57.06 3n2o h HIS 147 Cb 0.29 -0.07 -0.18 0.00 2.57 0.00 0.00 27.41 30.01 3n2o h HIS 147 CO 0.00 1.14 -0.54 0.00 -3.07 0.00 0.00 177.93 175.46 3n2o s ALA 148 N -3.31 -0.05 0.23 6.11 0.00 -1.21 -5.13 121.76 118.39 3n2o s ALA 148 Ca -0.06 -0.54 -0.32 0.00 0.00 0.00 0.00 51.96 51.05 3n2o s ALA 148 Cb 0.09 0.23 -0.12 0.00 0.00 0.00 0.00 23.12 23.31 3n2o s ALA 148 CO 0.87 -0.29 1.61 0.45 0.00 0.00 0.00 175.76 178.39 3n2o n SER 149 N 0.89 3.58 -3.93 0.00 2.88 -1.26 -4.92 113.62 110.86 3n2o n SER 149 Ca -0.20 1.10 -0.10 0.00 -1.33 0.00 0.00 58.87 58.35 3n2o n SER 149 Cb 0.58 -1.53 -0.11 0.00 -0.75 0.00 0.00 64.21 62.40 3n2o n SER 149 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3n2o s SER 150 N 0.77 0.14 0.00 -3.46 0.15 -1.26 -4.67 113.70 105.38 3n2o s SER 150 Ca 0.71 -0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.73 3n2o s SER 150 Cb -0.56 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 3n2o s SER 150 CO 0.41 -0.26 1.20 -0.69 1.20 0.00 0.00 173.24 175.10 3n2o s VAL 151 N -1.16 4.16 -0.16 4.45 1.01 -0.13 -2.04 120.40 126.53 3n2o s VAL 151 Ca -0.13 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3n2o s VAL 151 Cb -0.08 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.36 3n2o s VAL 151 CO -0.00 0.06 -0.10 -0.63 0.00 0.00 0.00 175.10 174.43 3n2o s ILE 152 N 1.62 1.41 -0.23 2.22 1.01 0.08 -1.58 121.20 125.73 3n2o s ILE 152 Ca 0.57 -0.71 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 3n2o s ILE 152 Cb -0.27 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 3n2o s ILE 152 CO 0.26 0.27 0.14 -0.69 0.00 0.00 0.00 174.94 174.91 3n2o s VAL 153 N 1.52 5.21 -0.29 2.92 1.01 -0.03 0.15 120.40 130.89 3n2o s VAL 153 Ca 0.02 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 3n2o s VAL 153 Cb -0.14 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 3n2o s VAL 153 CO -0.09 0.37 0.08 0.00 0.00 0.00 0.00 175.10 175.46 3n2o s ASN 155 N 1.53 4.12 0.00 0.00 0.01 -0.30 -1.25 114.94 119.06 3n2o s ASN 155 Ca 0.04 -1.38 0.00 0.00 -0.71 0.00 0.00 52.86 50.81 3n2o s ASN 155 Cb -0.17 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.39 3n2o s ASN 155 CO 0.03 -0.63 0.00 0.61 -1.51 0.00 0.00 177.10 175.60 3n2o n GLY 156 N -1.17 -2.02 3.67 0.66 0.00 -1.26 -3.39 105.19 101.68 3n2o n GLY 156 Ca -0.08 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 3n2o n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3n2o s TYR 157 N -0.35 3.09 -0.41 1.61 5.04 -1.26 -4.85 117.35 120.22 3n2o s TYR 157 Ca 0.00 1.22 -0.11 0.00 -2.44 0.00 0.00 57.07 55.74 3n2o s TYR 157 Cb 0.00 -3.40 0.06 0.00 0.35 0.00 0.00 41.96 38.97 3n2o s TYR 157 CO 0.00 -1.17 0.26 0.15 -1.34 0.00 0.00 175.55 173.45 3n2o s LYS 158 N 3.13 2.75 0.62 4.97 1.02 -1.26 -4.63 119.74 126.34 3n2o s LYS 158 Ca 0.51 -1.28 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 3n2o s LYS 158 Cb -0.20 -3.82 0.13 0.00 -0.52 0.00 0.00 37.83 33.42 3n2o s LYS 158 CO 0.13 -0.86 0.85 -0.40 -0.92 0.00 0.00 175.35 174.15 3n2o n ASP 159 N 5.00 0.87 -0.12 2.83 5.75 -1.26 -4.89 116.55 124.72 3n2o n ASP 159 Ca -0.11 -1.80 -0.05 0.00 -0.01 0.00 0.00 54.79 52.82 3n2o n ASP 159 Cb 0.44 -0.57 0.03 0.00 -1.03 0.00 0.00 41.12 39.99 3n2o n ASP 159 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 3n2o h ARG 160 N 0.00 0.24 -0.48 0.11 2.43 -1.99 -1.95 114.38 112.75 3n2o h ARG 160 Ca -0.28 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 58.78 3n2o h ARG 160 Cb 0.96 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3n2o h ARG 160 CO 0.27 0.16 -0.11 1.49 -1.51 0.00 0.00 179.97 180.28 3n2o h GLU 161 N 0.25 0.87 -0.62 0.20 4.81 -1.99 -0.50 114.58 117.61 3n2o h GLU 161 Ca 0.19 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 3n2o h GLU 161 Cb 0.21 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3n2o h GLU 161 CO -0.23 0.94 0.29 -0.92 -0.73 0.00 0.00 179.01 178.36 3n2o h TYR 162 N 0.78 0.89 -0.40 0.92 -0.00 -1.83 -1.74 116.97 115.60 3n2o h TYR 162 Ca 0.13 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.73 58.77 3n2o h TYR 162 Cb 0.62 -0.28 -0.02 0.00 -0.00 0.00 0.00 36.73 37.06 3n2o h TYR 162 CO 0.04 0.68 0.07 0.82 -0.00 0.00 0.00 178.16 179.77 3n2o h ILE 163 N 0.85 1.24 -0.39 1.81 1.08 -1.03 -2.04 117.51 119.02 3n2o h ILE 163 Ca 0.21 -0.86 -0.09 0.00 -0.39 0.00 0.00 64.86 63.73 3n2o h ILE 163 Cb 0.13 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 3n2o h ILE 163 CO -0.03 0.29 -0.13 0.03 -0.69 0.00 0.00 178.15 177.62 3n2o h ARG 164 N 0.52 0.71 -0.64 2.37 3.08 -0.96 -1.36 114.38 118.10 3n2o h ARG 164 Ca 0.12 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 3n2o h ARG 164 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 3n2o h ARG 164 CO 0.01 0.82 0.09 -0.07 -1.07 0.00 0.00 179.97 179.74 3n2o h LEU 165 N 0.64 1.02 -0.66 3.04 3.38 -1.20 0.04 115.31 121.58 3n2o h LEU 165 Ca 0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3n2o h LEU 165 Cb 0.60 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3n2o h LEU 165 CO 0.04 1.02 0.23 0.00 0.09 0.00 0.00 178.44 179.82 3n2o h ALA 166 N 1.09 0.86 -0.10 1.53 0.00 -1.00 -0.74 119.26 120.91 3n2o h ALA 166 Ca 0.19 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 3n2o h ALA 166 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3n2o h ALA 166 CO 0.01 0.51 -0.49 -0.07 0.00 0.00 0.00 179.25 179.21 3n2o h LEU 167 N 0.94 0.28 -0.75 0.00 3.38 -1.09 -2.34 115.31 115.73 3n2o h LEU 167 Ca 0.22 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 3n2o h LEU 167 Cb 0.26 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3n2o h LEU 167 CO -0.01 0.73 0.28 0.40 0.09 0.00 0.00 178.44 179.93 3n2o h ILE 168 N 0.21 1.26 -0.94 1.22 2.04 -0.58 0.14 117.51 120.85 3n2o h ILE 168 Ca 0.01 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.11 3n2o h ILE 168 Cb 0.95 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 3n2o h ILE 168 CO 0.08 0.33 0.59 1.23 0.00 0.00 0.00 178.15 180.38 3n2o h GLY 169 N 1.09 1.44 0.64 5.37 0.00 -0.84 -0.28 103.07 110.47 3n2o h GLY 169 Ca 0.25 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3n2o h GLY 169 CO -0.02 0.28 -0.01 -2.09 0.00 0.00 0.00 176.54 174.70 3n2o h GLU 170 N 1.06 0.05 -0.88 4.80 4.57 -0.84 -2.26 114.58 121.08 3n2o h GLU 170 Ca 0.41 -0.02 0.24 0.00 -1.18 0.00 0.00 59.36 58.81 3n2o h GLU 170 Cb 0.21 -0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.66 3n2o h GLU 170 CO -0.19 0.42 0.22 -0.22 -1.18 0.00 0.00 179.01 178.06 3n2o h LYS 171 N -0.33 0.19 -0.03 1.92 3.64 -0.25 -0.62 116.57 121.09 3n2o h LYS 171 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n2o h LYS 171 Cb 0.40 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 3n2o h LYS 171 CO 0.00 0.12 0.00 1.28 -2.27 0.00 0.00 179.45 178.59 3n2o n LEU 172 N -5.24 0.39 0.00 5.20 4.77 -0.16 -4.88 117.00 117.08 3n2o n LEU 172 Ca 0.21 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3n2o n LEU 172 Cb 0.69 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3n2o n LEU 172 CO 0.05 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3n2o n GLY 173 N 0.90 0.90 3.81 -0.72 0.00 -0.24 -5.05 105.19 104.79 3n2o n GLY 173 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3n2o n GLY 173 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n2o s HIS 174 N -2.00 3.03 -0.77 1.61 3.76 -0.87 -4.59 115.29 115.46 3n2o s HIS 174 Ca 0.00 1.51 -0.20 0.00 -0.15 0.00 0.00 55.06 56.21 3n2o s HIS 174 Cb 0.00 -2.99 0.10 0.00 1.11 0.00 0.00 32.58 30.80 3n2o s HIS 174 CO 0.00 -1.05 1.00 0.15 -0.85 0.00 0.00 174.74 173.99 3n2o s LYS 175 N -4.07 3.31 -0.26 1.40 1.02 -0.87 -4.11 119.74 116.17 3n2o s LYS 175 Ca 0.63 -1.30 -0.09 0.00 0.02 0.00 0.00 55.97 55.24 3n2o s LYS 175 Cb -0.15 -4.53 -0.03 0.00 -0.52 0.00 0.00 37.83 32.59 3n2o s LYS 175 CO 0.36 -1.76 0.11 0.08 -0.92 0.00 0.00 175.35 173.22 3n2o s VAL 176 N 3.29 4.61 -0.28 3.17 1.01 -1.26 -0.74 120.40 130.20 3n2o s VAL 176 Ca 0.25 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 3n2o s VAL 176 Cb -0.13 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 3n2o s VAL 176 CO 0.01 0.28 0.19 -0.36 0.00 0.00 0.00 175.10 175.22 3n2o s PHE 177 N 1.65 3.21 -0.36 5.22 0.08 0.12 -4.15 117.98 123.75 3n2o s PHE 177 Ca 0.06 0.04 -0.15 0.00 0.12 0.00 0.00 56.93 57.00 3n2o s PHE 177 Cb -0.16 -2.38 -0.00 0.00 -0.57 0.00 0.00 43.02 39.91 3n2o s PHE 177 CO 0.06 -0.20 0.36 0.42 -0.10 0.00 0.00 175.22 175.76 3n2o s ILE 178 N 1.74 5.17 -0.35 0.64 1.01 -0.60 -0.19 121.20 128.64 3n2o s ILE 178 Ca 0.07 -0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.39 3n2o s ILE 178 Cb -0.16 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 3n2o s ILE 178 CO 0.10 -0.17 0.62 -0.69 0.00 0.00 0.00 174.94 174.80 3n2o s VAL 179 N 1.98 4.92 -0.12 2.92 1.01 -0.38 -0.97 120.40 129.76 3n2o s VAL 179 Ca 0.11 0.59 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 3n2o s VAL 179 Cb -0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3n2o s VAL 179 CO 0.12 -0.27 1.56 -0.76 0.00 0.00 0.00 175.10 175.75 3n2o s LEU 180 N 2.64 4.18 0.00 3.92 1.43 0.71 -4.75 118.68 126.82 3n2o s LEU 180 Ca 0.24 1.96 0.02 0.00 -1.03 0.00 0.00 54.13 55.32 3n2o s LEU 180 Cb -0.15 -3.53 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 3n2o s LEU 180 CO 0.14 -0.97 0.20 -0.62 0.23 0.00 0.00 176.35 175.33 3n2o n GLU 181 N 7.14 4.51 -3.85 1.70 1.02 -1.26 -0.62 120.64 129.28 3n2o n GLU 181 Ca 0.17 -0.17 -0.12 0.00 -0.02 0.00 0.00 57.16 57.03 3n2o n GLU 181 Cb 0.44 -0.70 -0.12 0.00 -0.02 0.00 0.00 31.44 31.04 3n2o n GLU 181 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3n2o s LYS 182 N -0.87 0.24 0.22 3.49 2.20 -1.26 -1.13 119.74 122.63 3n2o s LYS 182 Ca 0.01 -0.03 -0.09 0.00 -0.36 0.00 0.00 55.97 55.50 3n2o s LYS 182 Cb 0.01 0.11 0.18 0.00 -1.51 0.00 0.00 37.83 36.62 3n2o s LYS 182 CO 0.05 -0.04 1.88 1.98 -0.36 0.00 0.00 175.35 178.86 3n2o h MET 183 N 5.43 1.10 0.00 4.03 1.85 -1.94 -2.45 114.93 122.95 3n2o h MET 183 Ca -0.27 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 58.74 3n2o h MET 183 Cb 1.20 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.99 3n2o h MET 183 CO 0.42 0.75 0.00 0.66 -0.40 0.00 0.00 176.91 178.34 3n2o h SER 184 N 1.12 0.00 1.01 1.39 4.64 -2.02 -2.82 113.55 116.87 3n2o h SER 184 Ca 0.30 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 3n2o h SER 184 Cb -0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 3n2o h SER 184 CO -0.06 0.00 -0.21 1.05 -0.87 0.00 0.00 176.83 176.74 3n2o h GLU 185 N 0.00 0.00 0.10 4.77 4.11 -1.83 -3.14 114.58 118.59 3n2o h GLU 185 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 3n2o h GLU 185 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3n2o h GLU 185 CO 0.00 0.21 -0.05 1.25 0.07 0.00 0.00 179.01 180.49 3n2o h LEU 186 N 0.00 -0.11 -1.83 3.06 5.85 -1.67 0.63 115.31 121.24 3n2o h LEU 186 Ca -0.00 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3n2o h LEU 186 Cb 0.77 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 3n2o h LEU 186 CO 0.03 -0.03 0.13 -0.78 -0.34 0.00 0.00 178.44 177.44 3n2o h ASP 187 N -0.17 0.19 -0.12 1.25 3.58 -1.74 -1.92 116.42 117.49 3n2o h ASP 187 Ca -0.01 -0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.22 3n2o h ASP 187 Cb 0.14 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.15 3n2o h ASP 187 CO 0.02 0.14 -0.75 0.25 -2.88 0.00 0.00 179.24 176.01 3n2o h LEU 188 N 0.23 0.86 -0.41 2.28 5.85 -1.30 -2.98 115.31 119.83 3n2o h LEU 188 Ca 0.08 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 3n2o h LEU 188 Cb 0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3n2o h LEU 188 CO -0.02 1.38 0.18 0.58 -0.34 0.00 0.00 178.44 180.23 3n2o h VAL 189 N 0.41 1.19 -0.79 1.05 2.07 -0.38 -1.71 116.25 118.09 3n2o h VAL 189 Ca -0.06 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 3n2o h VAL 189 Cb 1.40 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 3n2o h VAL 189 CO 0.15 0.20 0.34 -0.07 0.02 0.00 0.00 177.57 178.22 3n2o h LEU 190 N 0.52 1.07 -0.34 2.57 3.38 -1.39 -1.04 115.31 120.08 3n2o h LEU 190 Ca 0.14 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 3n2o h LEU 190 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3n2o h LEU 190 CO -0.01 0.93 -0.19 0.03 0.09 0.00 0.00 178.44 179.29 3n2o h ARG 191 N 1.13 0.74 0.00 1.13 3.08 -1.45 -2.04 114.38 116.97 3n2o h ARG 191 Ca 0.27 -0.33 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 3n2o h ARG 191 Cb 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 3n2o h ARG 191 CO -0.03 0.94 -0.62 0.93 -1.07 0.00 0.00 179.97 180.13 3n2o h GLU 192 N 0.51 0.00 -0.18 0.04 4.39 -1.05 -1.51 114.58 116.79 3n2o h GLU 192 Ca 0.07 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.59 3n2o h GLU 192 Cb 0.73 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.39 3n2o h GLU 192 CO 0.05 0.62 -0.62 0.00 -1.16 0.00 0.00 179.01 177.91 3n2o h ALA 193 N 1.38 0.31 -0.42 3.43 0.00 -1.13 -1.75 119.26 121.07 3n2o h ALA 193 Ca -0.01 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.39 3n2o h ALA 193 Cb 1.23 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3n2o h ALA 193 CO 0.08 0.58 0.23 -0.22 0.00 0.00 0.00 179.25 179.91 3n2o h LYS 194 N 0.44 0.45 -0.14 0.00 1.63 -1.14 0.36 116.57 118.16 3n2o h LYS 194 Ca -0.03 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.70 3n2o h LYS 194 Cb 1.25 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 3n2o h LYS 194 CO 0.13 0.29 -0.12 1.03 -3.45 0.00 0.00 179.45 177.34 3n2o h SER 195 N 0.46 0.21 0.02 4.20 0.87 -1.03 -2.18 113.55 116.10 3n2o h SER 195 Ca 0.18 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3n2o h SER 195 Cb 0.05 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3n2o h SER 195 CO -0.10 0.36 -0.12 0.18 -0.53 0.00 0.00 176.83 176.62 3n2o n LEU 196 N -4.29 1.97 -3.70 2.23 4.77 -0.68 -4.99 117.00 112.31 3n2o n LEU 196 Ca -0.01 -0.65 -0.22 0.00 -0.03 0.00 0.00 56.01 55.10 3n2o n LEU 196 Cb 0.26 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.36 3n2o n LEU 196 CO 0.38 0.34 -0.04 0.61 -1.33 0.00 0.00 177.39 177.34 3n2o n GLY 197 N 1.30 -0.31 3.44 -0.72 0.00 0.01 -5.02 105.19 103.89 3n2o n GLY 197 Ca 0.15 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 3n2o n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n2o s VAL 198 N -3.62 2.65 -0.48 1.61 1.01 -0.59 -5.04 120.40 115.93 3n2o s VAL 198 Ca 0.05 -1.35 -0.24 0.00 0.00 0.00 0.00 61.98 60.44 3n2o s VAL 198 Cb -0.03 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.25 3n2o s VAL 198 CO 0.81 0.26 0.89 -0.89 0.00 0.00 0.00 175.10 176.17 3n2o s THR 199 N -0.97 4.50 0.57 3.92 2.01 -1.26 -4.61 115.64 119.80 3n2o s THR 199 Ca 0.15 0.54 -0.17 0.00 0.31 0.00 0.00 61.69 62.52 3n2o s THR 199 Cb -0.10 -4.43 -0.05 0.00 0.01 0.00 0.00 72.50 67.93 3n2o s THR 199 CO 0.06 -0.87 1.07 -2.16 -0.69 0.00 0.00 174.62 172.03 3n2o s PRO 200 N 3.67 3.38 -0.15 4.92 0.04 -1.26 -5.04 135.00 140.56 3n2o s PRO 200 Ca 0.33 1.31 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 3n2o s PRO 200 Cb -0.11 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3n2o s PRO 200 CO 0.24 -0.77 0.03 1.03 0.04 0.00 0.00 177.00 177.57 3n2o s ARG 201 N -3.77 3.66 -0.03 4.56 0.52 -1.26 -4.70 118.95 117.92 3n2o s ARG 201 Ca 0.66 -0.38 0.07 0.00 -0.52 0.00 0.00 55.73 55.57 3n2o s ARG 201 Cb -0.18 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 3n2o s ARG 201 CO 0.32 0.40 -0.25 -0.51 0.02 0.00 0.00 175.30 175.28 3n2o s LEU 202 N -0.02 2.05 0.36 2.53 1.43 0.06 -1.55 118.68 123.55 3n2o s LEU 202 Ca 0.05 -0.47 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 3n2o s LEU 202 Cb -0.12 -1.32 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 3n2o s LEU 202 CO 0.01 0.29 0.01 -0.83 0.23 0.00 0.00 176.35 176.07 3n2o s GLY 203 N -0.47 2.21 -0.03 -3.19 0.00 -0.14 -0.71 107.32 104.99 3n2o s GLY 203 Ca 0.06 -2.07 0.04 0.00 0.00 0.00 0.00 44.72 42.75 3n2o s GLY 203 CO 0.00 -1.97 -0.14 -0.42 0.00 0.00 0.00 173.10 170.57 3n2o s ILE 204 N -2.58 1.16 -0.22 0.90 1.01 0.08 -0.21 121.20 121.34 3n2o s ILE 204 Ca 0.35 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 3n2o s ILE 204 Cb 0.03 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 3n2o s ILE 204 CO 0.19 0.34 0.39 -0.60 0.00 0.00 0.00 174.94 175.26 3n2o s ARG 205 N -0.08 4.13 -0.10 2.79 3.52 0.21 -0.27 118.95 129.16 3n2o s ARG 205 Ca 0.00 0.16 -0.08 0.00 -0.13 0.00 0.00 55.73 55.68 3n2o s ARG 205 Cb -0.08 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 3n2o s ARG 205 CO 0.01 -0.10 0.18 0.96 -0.81 0.00 0.00 175.30 175.54 3n2o s ILE 206 N 1.51 5.44 0.09 4.11 -4.36 -0.25 0.13 121.20 127.87 3n2o s ILE 206 Ca 0.18 0.30 -0.26 0.00 -0.26 0.00 0.00 60.65 60.62 3n2o s ILE 206 Cb -0.15 -3.45 -0.06 0.00 1.25 0.00 0.00 42.46 40.05 3n2o s ILE 206 CO 0.08 0.61 0.79 -0.13 0.24 0.00 0.00 174.94 176.53 3n2o s ARG 207 N -1.02 4.54 0.03 0.37 0.52 -0.71 -4.73 118.95 117.95 3n2o s ARG 207 Ca 0.16 1.13 0.03 0.00 -0.52 0.00 0.00 55.73 56.54 3n2o s ARG 207 Cb -0.13 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 3n2o s ARG 207 CO 0.05 0.36 -0.03 -0.51 0.02 0.00 0.00 175.30 175.19 3n2o s LEU 208 N -0.38 3.33 0.00 2.53 1.43 -1.26 -4.82 118.68 119.50 3n2o s LEU 208 Ca 0.38 -0.13 0.19 0.00 -1.03 0.00 0.00 54.13 53.54 3n2o s LEU 208 Cb -0.22 -1.96 -0.13 0.00 0.03 0.00 0.00 46.19 43.92 3n2o s LEU 208 CO 0.25 0.25 0.87 0.00 0.23 0.00 0.00 176.35 177.94 3n2o n ALA 209 N 1.21 4.02 0.78 4.21 0.00 -1.26 -3.19 120.51 126.28 3n2o n ALA 209 Ca -0.14 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 52.81 3n2o n ALA 209 Cb 0.52 -0.68 0.17 0.00 0.00 0.00 0.00 19.45 19.46 3n2o n ALA 209 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3n2o n SER 210 N -0.90 2.05 -0.09 0.00 3.41 -1.26 -4.26 113.62 112.57 3n2o n SER 210 Ca 0.05 -2.01 0.08 0.00 -0.26 0.00 0.00 58.87 56.74 3n2o n SER 210 Cb 0.34 -0.26 0.11 0.00 -0.26 0.00 0.00 64.21 64.14 3n2o n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n2o n GLN 211 N 0.61 1.37 0.00 4.33 1.13 -1.26 -4.87 117.38 118.70 3n2o n GLN 211 Ca 0.13 -2.32 0.00 0.00 -1.94 0.00 0.00 57.00 52.87 3n2o n GLN 211 Cb 0.33 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.31 3n2o n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n2o n GLY 212 N -1.21 3.95 3.60 1.08 0.00 -1.26 -5.01 105.19 106.33 3n2o n GLY 212 Ca 0.13 -1.55 -0.47 0.00 0.00 0.00 0.00 46.02 44.12 3n2o n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o n ALA 213 N -1.45 -0.33 0.00 4.61 0.00 -1.26 -3.56 120.51 118.52 3n2o n ALA 213 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3n2o n ALA 213 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.37 3n2o n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n2o n GLY 214 N 1.95 2.69 0.25 0.00 0.00 -1.26 -4.88 105.19 103.94 3n2o n GLY 214 Ca 0.14 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.31 3n2o n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n2o h LYS 215 N 2.27 0.00 0.00 1.61 1.57 -1.80 -2.56 116.57 117.67 3n2o h LYS 215 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3n2o h LYS 215 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3n2o h LYS 215 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 179.45 178.99 3n2o h TRP 216 N 0.00 0.00 -3.17 -1.35 5.08 -1.83 -3.38 115.95 111.29 3n2o h TRP 216 Ca 0.00 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.36 3n2o h TRP 216 Cb 0.64 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.69 3n2o h TRP 216 CO 0.00 0.00 -0.45 -1.14 -1.28 0.00 0.00 178.44 175.57 3n2o s GLN 217 N -3.78 4.08 -0.06 0.12 0.74 -0.97 -4.43 119.66 115.37 3n2o s GLN 217 Ca -0.00 -0.13 -0.25 0.00 0.05 0.00 0.00 55.36 55.02 3n2o s GLN 217 Cb 0.10 -3.38 -0.24 0.00 1.10 0.00 0.00 33.01 30.59 3n2o s GLN 217 CO 0.49 0.37 0.99 0.00 -0.55 0.00 0.00 175.29 176.59 3n2o h ALA 218 N 6.37 0.02 -3.00 1.58 0.00 -1.86 -3.46 119.26 118.91 3n2o h ALA 218 Ca -0.43 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3n2o h ALA 218 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3n2o h ALA 218 CO 0.73 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.91 3n2o n SER 219 N -4.53 -0.07 0.00 0.00 3.41 -1.26 -5.02 113.62 106.15 3n2o n SER 219 Ca -0.10 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 3n2o n SER 219 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3n2o n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n2o n GLY 220 N 4.64 -1.44 0.97 5.00 0.00 -1.26 -4.75 105.19 108.35 3n2o n GLY 220 Ca 0.00 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.57 3n2o n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 221 N -1.72 1.16 3.77 -0.02 0.00 -1.26 -4.86 105.19 102.26 3n2o n GLY 221 Ca 0.00 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 3n2o n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n2o s GLU 222 N -1.76 4.34 0.00 1.61 -6.30 -1.26 -4.96 118.70 110.37 3n2o s GLU 222 Ca 0.34 2.23 0.16 0.00 -2.50 0.00 0.00 54.97 55.21 3n2o s GLU 222 Cb 0.21 -3.07 0.59 0.00 0.00 0.00 0.00 34.13 31.86 3n2o s GLU 222 CO 0.31 -0.22 1.44 1.63 0.02 0.00 0.00 175.26 178.44 3n2o n LYS 223 N 0.91 1.68 -2.32 4.30 4.76 -1.26 -4.83 118.16 121.39 3n2o n LYS 223 Ca 0.01 -1.03 -0.43 0.00 -2.87 0.00 0.00 58.31 53.99 3n2o n LYS 223 Cb 0.42 -1.33 -0.02 0.00 -1.84 0.00 0.00 35.03 32.25 3n2o n LYS 223 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3n2o s SER 224 N -1.35 6.64 0.13 4.39 0.01 -1.26 -4.89 113.70 117.37 3n2o s SER 224 Ca 0.28 1.44 -0.06 0.00 1.31 0.00 0.00 55.95 58.92 3n2o s SER 224 Cb 0.15 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.76 3n2o s SER 224 CO 0.21 -1.07 1.32 0.11 0.41 0.00 0.00 173.24 174.23 3n2o h LYS 225 N 9.50 0.48 -6.77 12.44 1.57 -1.97 -3.47 116.57 128.36 3n2o h LYS 225 Ca -0.29 -0.48 -0.69 0.00 -1.87 0.00 0.00 60.65 57.33 3n2o h LYS 225 Cb 1.12 0.12 -0.24 0.00 0.08 0.00 0.00 32.23 33.31 3n2o h LYS 225 CO 1.01 1.12 -0.86 -0.06 -0.57 0.00 0.00 179.45 180.09 3n2o s PHE 226 N -3.40 2.37 0.00 -1.35 0.08 -1.26 -4.97 117.98 109.44 3n2o s PHE 226 Ca -0.07 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.61 3n2o s PHE 226 Cb 0.09 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 3n2o s PHE 226 CO 0.87 0.23 0.00 0.41 -0.10 0.00 0.00 175.22 176.63 3n2o n GLY 227 N 1.39 4.23 3.84 4.36 0.00 -0.28 -4.79 105.19 113.93 3n2o n GLY 227 Ca -0.17 -1.43 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 3n2o n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n2o s LEU 228 N 0.00 4.45 0.97 0.99 1.43 0.35 -4.71 118.68 122.16 3n2o s LEU 228 Ca 0.00 0.87 -0.14 0.00 -1.03 0.00 0.00 54.13 53.83 3n2o s LEU 228 Cb 0.00 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.73 3n2o s LEU 228 CO 0.00 0.33 0.18 -1.20 0.23 0.00 0.00 176.35 175.89 3n2o n SER 229 N 1.94 -2.71 -0.12 2.29 7.64 -1.26 -1.74 113.62 119.66 3n2o n SER 229 Ca -0.15 0.27 -0.04 0.00 1.01 0.00 0.00 58.87 59.97 3n2o n SER 229 Cb 0.53 -1.12 0.03 0.00 -1.01 0.00 0.00 64.21 62.64 3n2o n SER 229 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n2o h ALA 230 N -1.51 0.38 -0.08 -0.43 0.00 -1.88 0.13 119.26 115.88 3n2o h ALA 230 Ca -0.44 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.60 3n2o h ALA 230 Cb 1.29 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3n2o h ALA 230 CO 0.33 -0.39 0.00 1.03 0.00 0.00 0.00 179.25 180.22 3n2o h SER 231 N 0.12 -0.02 -0.53 0.00 0.87 -1.96 -1.84 113.55 110.18 3n2o h SER 231 Ca 0.20 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3n2o h SER 231 Cb 0.28 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3n2o h SER 231 CO -0.33 0.00 0.31 1.56 -0.53 0.00 0.00 176.83 177.84 3n2o h GLN 232 N 0.03 0.75 -0.23 2.24 4.20 -1.75 -1.62 115.11 118.72 3n2o h GLN 232 Ca 0.03 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 3n2o h GLN 232 Cb 0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3n2o h GLN 232 CO -0.06 0.54 0.14 0.28 -0.67 0.00 0.00 178.83 179.06 3n2o h VAL 233 N 0.76 1.10 -0.70 -0.54 2.07 -0.29 -1.68 116.25 116.97 3n2o h VAL 233 Ca 0.20 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 67.53 3n2o h VAL 233 Cb 0.01 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 3n2o h VAL 233 CO -0.03 0.10 0.39 -0.07 0.02 0.00 0.00 177.57 177.97 3n2o h LEU 234 N 0.28 0.57 -0.82 2.57 3.38 -0.50 -1.84 115.31 118.94 3n2o h LEU 234 Ca 0.08 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3n2o h LEU 234 Cb 0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3n2o h LEU 234 CO -0.01 0.36 0.53 0.78 0.09 0.00 0.00 178.44 180.18 3n2o h ASN 235 N 0.70 0.89 0.28 -0.43 2.35 -1.02 -1.48 115.58 116.87 3n2o h ASN 235 Ca 0.32 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 56.06 3n2o h ASN 235 Cb 0.22 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 3n2o h ASN 235 CO -0.20 0.62 -0.44 0.58 -1.65 0.00 0.00 177.43 176.35 3n2o h VAL 236 N 1.05 0.13 -0.70 2.81 2.07 -0.51 0.18 116.25 121.28 3n2o h VAL 236 Ca 0.32 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.98 3n2o h VAL 236 Cb -0.03 0.13 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 3n2o h VAL 236 CO -0.10 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.11 3n2o h ILE 237 N -0.78 0.63 -0.61 4.57 1.08 -1.10 0.14 117.51 121.43 3n2o h ILE 237 Ca -0.01 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.30 3n2o h ILE 237 Cb 0.74 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.70 3n2o h ILE 237 CO -0.16 0.06 0.25 -1.28 -0.69 0.00 0.00 178.15 176.33 3n2o h SER 238 N 0.36 0.85 -0.16 1.72 0.87 -1.10 0.21 113.55 116.29 3n2o h SER 238 Ca 0.38 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 3n2o h SER 238 Cb 0.59 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3n2o h SER 238 CO -0.42 0.79 -0.33 -0.09 -0.53 0.00 0.00 176.83 176.25 3n2o h ARG 239 N 0.86 0.67 -0.41 2.24 9.65 0.40 -2.71 114.38 125.07 3n2o h ARG 239 Ca 0.20 -0.31 -0.13 0.00 -1.10 0.00 0.00 59.98 58.64 3n2o h ARG 239 Cb 0.20 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 3n2o h ARG 239 CO -0.02 0.90 -0.26 -0.07 2.80 0.00 0.00 179.97 183.32 3n2o h LEU 240 N 0.56 0.95 -0.86 3.80 3.38 -0.54 -2.85 115.31 119.76 3n2o h LEU 240 Ca 0.06 -0.43 0.01 0.00 0.09 0.00 0.00 57.88 57.62 3n2o h LEU 240 Cb 0.83 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 3n2o h LEU 240 CO 0.07 1.17 0.57 0.11 0.09 0.00 0.00 178.44 180.45 3n2o h LYS 241 N 0.73 1.12 -0.19 1.13 1.57 -0.90 -0.63 116.57 119.41 3n2o h LYS 241 Ca 0.08 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3n2o h LYS 241 Cb 0.84 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 3n2o h LYS 241 CO 0.07 0.74 0.07 -0.22 -0.57 0.00 0.00 179.45 179.54 3n2o h LYS 242 N 1.15 0.25 -0.39 3.15 3.64 -1.37 -2.40 116.57 120.61 3n2o h LYS 242 Ca 0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3n2o h LYS 242 Cb -0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3n2o h LYS 242 CO -0.08 0.22 0.00 0.39 -2.27 0.00 0.00 179.45 177.71 3n2o n GLU 243 N -4.45 2.50 -3.74 1.90 -0.58 -0.66 -4.95 120.64 110.66 3n2o n GLU 243 Ca -0.00 -2.27 -0.25 0.00 -0.42 0.00 0.00 57.16 54.21 3n2o n GLU 243 Cb 0.12 -1.52 0.05 0.00 -0.57 0.00 0.00 31.44 29.52 3n2o n GLU 243 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3n2o n ASN 244 N 1.48 -3.97 -0.35 1.62 4.13 -0.70 -4.92 115.26 112.56 3n2o n ASN 244 Ca 0.19 -0.72 0.06 0.00 1.68 0.00 0.00 54.58 55.80 3n2o n ASN 244 Cb 0.61 -4.31 0.10 0.00 -1.54 0.00 0.00 39.78 34.63 3n2o n ASN 244 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2o n GLN 245 N -4.60 0.83 0.26 3.52 6.02 -0.33 -4.79 117.38 118.29 3n2o n GLN 245 Ca -0.09 -2.13 0.10 0.00 -0.01 0.00 0.00 57.00 54.87 3n2o n GLN 245 Cb 0.59 -1.11 0.69 0.00 1.02 0.00 0.00 30.24 31.43 3n2o n GLN 245 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3n2o h LEU 246 N 0.17 0.00 -0.69 1.08 5.85 -1.90 -1.06 115.31 118.76 3n2o h LEU 246 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3n2o h LEU 246 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3n2o h LEU 246 CO 0.01 0.05 0.00 -2.24 -0.34 0.00 0.00 178.44 175.92 3n2o h ASP 247 N 0.00 0.00 1.09 1.25 3.04 -1.92 -2.59 116.42 117.29 3n2o h ASP 247 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3n2o h ASP 247 Cb 0.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.39 3n2o h ASP 247 CO 0.01 0.00 0.00 0.71 -2.04 0.00 0.00 179.24 177.92 3n2o h THR 248 N 0.00 0.00 -3.60 1.15 1.35 -1.47 -3.42 112.91 106.93 3n2o h THR 248 Ca 0.00 -0.50 -0.56 0.00 -0.55 0.00 0.00 66.41 64.79 3n2o h THR 248 Cb 0.42 1.45 -0.07 0.00 -1.73 0.00 0.00 68.15 68.22 3n2o h THR 248 CO 0.00 0.00 0.91 -0.22 -0.25 0.00 0.00 175.52 175.96 3n2o s LEU 249 N -5.74 3.72 0.00 3.87 2.96 -0.98 -0.76 118.68 121.76 3n2o s LEU 249 Ca 0.03 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 3n2o s LEU 249 Cb 0.09 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.23 3n2o s LEU 249 CO 0.53 -1.16 0.00 0.00 -1.32 0.00 0.00 176.35 174.40 3n2o n GLN 250 N 7.58 3.82 -3.83 1.98 6.02 0.11 -4.12 117.38 128.93 3n2o n GLN 250 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.97 3n2o n GLN 250 Cb 0.48 -0.44 -0.15 0.00 1.02 0.00 0.00 30.24 31.15 3n2o n GLN 250 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3n2o s LEU 251 N -1.41 1.52 -0.11 1.08 0.20 -1.10 -0.17 118.68 118.69 3n2o s LEU 251 Ca 0.00 0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.84 3n2o s LEU 251 Cb 0.00 -0.05 -0.02 0.00 -0.43 0.00 0.00 46.19 45.69 3n2o s LEU 251 CO 0.00 -0.06 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.20 3n2o s VAL 252 N 0.55 3.29 -0.02 1.68 1.01 -0.30 -0.74 120.40 125.88 3n2o s VAL 252 Ca -0.05 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.37 3n2o s VAL 252 Cb -0.07 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3n2o s VAL 252 CO -0.01 0.54 -0.12 -2.28 0.00 0.00 0.00 175.10 173.23 3n2o s HIS 253 N -0.02 1.12 0.02 5.22 2.46 0.63 -0.32 115.29 124.40 3n2o s HIS 253 Ca -0.02 -0.24 -0.03 0.00 0.47 0.00 0.00 55.06 55.25 3n2o s HIS 253 Cb -0.14 -0.74 -0.01 0.00 -0.13 0.00 0.00 32.58 31.56 3n2o s HIS 253 CO 0.04 -0.05 0.03 -0.59 -2.47 0.00 0.00 174.74 171.70 3n2o s PHE 254 N -0.17 0.20 -0.15 3.88 -0.12 -0.91 -1.09 117.98 119.62 3n2o s PHE 254 Ca 0.03 -0.42 -0.01 0.00 -0.05 0.00 0.00 56.93 56.47 3n2o s PHE 254 Cb -0.06 -0.15 0.04 0.00 -0.63 0.00 0.00 43.02 42.22 3n2o s PHE 254 CO -0.00 -0.24 -0.02 -1.58 -0.05 0.00 0.00 175.22 173.33 3n2o s HIS 255 N -1.57 1.31 0.15 3.49 2.46 -1.26 -2.44 115.29 117.43 3n2o s HIS 255 Ca -0.14 -0.81 0.13 0.00 0.47 0.00 0.00 55.06 54.71 3n2o s HIS 255 Cb -0.08 -1.13 0.32 0.00 -0.13 0.00 0.00 32.58 31.55 3n2o s HIS 255 CO -0.01 -0.54 1.57 -0.07 -2.47 0.00 0.00 174.74 173.22 3n2o h LEU 256 N 8.20 0.00 0.00 8.88 3.38 -1.83 -3.50 115.31 130.44 3n2o h LEU 256 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3n2o h LEU 256 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3n2o h LEU 256 CO 0.36 0.59 0.00 0.61 0.09 0.00 0.00 178.44 180.09 3n2o n GLY 257 N 0.58 3.02 3.81 0.83 0.00 -1.26 -5.08 105.19 107.09 3n2o n GLY 257 Ca -0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 3n2o n GLY 257 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3n2o s SER 258 N 0.00 6.44 -0.99 1.61 0.15 -1.26 -3.47 113.70 116.18 3n2o s SER 258 Ca 0.00 1.82 -0.05 0.00 0.70 0.00 0.00 55.95 58.42 3n2o s SER 258 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 3n2o s SER 258 CO 0.00 -0.71 0.87 1.67 1.20 0.00 0.00 173.24 176.27 3n2o n GLN 259 N -1.09 -2.03 -2.61 5.44 -0.06 -1.23 -4.87 117.38 110.94 3n2o n GLN 259 Ca 0.08 0.98 -0.43 0.00 -2.00 0.00 0.00 57.00 55.63 3n2o n GLN 259 Cb 0.53 -5.75 -0.02 0.00 -4.06 0.00 0.00 30.24 20.94 3n2o n GLN 259 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 3n2o s MET 260 N -4.18 4.14 0.27 3.69 -1.94 0.20 -4.88 119.30 116.59 3n2o s MET 260 Ca 0.37 1.24 0.22 0.00 -1.71 0.00 0.00 55.69 55.80 3n2o s MET 260 Cb -0.05 -3.71 0.09 0.00 2.01 0.00 0.00 34.83 33.17 3n2o s MET 260 CO 0.75 -0.80 1.21 0.00 -0.01 0.00 0.00 175.02 176.17 3n2o h ALA 261 N 7.94 0.67 -3.32 3.03 0.00 -1.86 -3.39 119.26 122.33 3n2o h ALA 261 Ca -0.21 -0.10 -0.67 0.00 0.00 0.00 0.00 54.91 53.93 3n2o h ALA 261 Cb 1.07 0.02 -0.35 0.00 0.00 0.00 0.00 17.79 18.53 3n2o h ALA 261 CO 1.01 0.12 -0.82 1.21 0.00 0.00 0.00 179.25 180.77 3n2o s ASN 262 N -5.71 3.75 0.61 0.00 2.47 -1.26 -1.32 114.94 113.48 3n2o s ASN 262 Ca 0.02 -0.89 0.33 0.00 0.42 0.00 0.00 52.86 52.74 3n2o s ASN 262 Cb 0.08 -1.54 1.96 0.00 -1.45 0.00 0.00 41.25 40.30 3n2o s ASN 262 CO 0.75 -0.08 2.27 -0.29 -3.72 0.00 0.00 177.10 176.04 3n2o h ILE 263 N 6.20 0.40 -0.64 -5.21 6.09 -1.89 -1.56 117.51 120.90 3n2o h ILE 263 Ca -0.36 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.09 3n2o h ILE 263 Cb 1.11 0.99 -0.03 0.00 0.47 0.00 0.00 36.82 39.36 3n2o h ILE 263 CO 0.58 0.00 0.22 -0.09 -3.07 0.00 0.00 178.15 175.79 3n2o h ARG 264 N 0.00 0.98 -0.53 2.19 9.65 -1.99 -1.11 114.38 123.57 3n2o h ARG 264 Ca 0.01 -0.20 -0.08 0.00 -1.10 0.00 0.00 59.98 58.60 3n2o h ARG 264 Cb 0.04 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 3n2o h ARG 264 CO -0.00 0.85 0.00 -0.44 2.80 0.00 0.00 179.97 183.18 3n2o h ASP 265 N 0.92 0.87 0.46 -3.80 3.32 -1.70 0.11 116.42 116.60 3n2o h ASP 265 Ca 0.21 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3n2o h ASP 265 Cb 0.26 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3n2o h ASP 265 CO -0.01 0.93 -0.22 0.58 -1.72 0.00 0.00 179.24 178.80 3n2o h VAL 266 N 0.83 0.52 -0.64 -1.35 2.07 -1.44 -0.59 116.25 115.65 3n2o h VAL 266 Ca 0.16 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.53 3n2o h VAL 266 Cb 0.49 0.65 -0.11 0.00 -1.52 0.00 0.00 31.29 30.80 3n2o h VAL 266 CO 0.02 0.05 -0.06 -0.09 0.02 0.00 0.00 177.57 177.51 3n2o h ARG 267 N -0.79 0.06 -0.40 1.57 2.43 -0.97 -0.81 114.38 115.48 3n2o h ARG 267 Ca -0.06 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 3n2o h ARG 267 Cb 0.55 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3n2o h ARG 267 CO 0.10 0.04 0.17 -0.91 -1.51 0.00 0.00 179.97 177.86 3n2o h ASN 268 N 0.06 0.54 -0.52 -3.80 2.35 -0.65 0.15 115.58 113.72 3n2o h ASN 268 Ca 0.33 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 3n2o h ASN 268 Cb 0.53 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 3n2o h ASN 268 CO -0.60 0.54 0.25 1.23 -1.65 0.00 0.00 177.43 177.20 3n2o h GLY 269 N 0.50 0.72 1.18 2.83 0.00 -0.62 -1.04 103.07 106.63 3n2o h GLY 269 Ca 0.13 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.14 3n2o h GLY 269 CO -0.01 0.08 -0.40 -2.08 0.00 0.00 0.00 176.54 174.14 3n2o h VAL 270 N 0.47 1.27 -0.02 4.60 2.07 -0.89 -1.43 116.25 122.32 3n2o h VAL 270 Ca 0.24 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.21 3n2o h VAL 270 Cb 0.18 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 3n2o h VAL 270 CO -0.18 0.52 -0.13 -1.13 0.02 0.00 0.00 177.57 176.67 3n2o h ASN 271 N 0.73 -0.38 -0.62 0.57 -1.24 -0.45 0.72 115.58 114.91 3n2o h ASN 271 Ca 0.06 0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 3n2o h ASN 271 Cb 0.98 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.17 3n2o h ASN 271 CO 0.10 -0.18 0.24 -0.08 -1.29 0.00 0.00 177.43 176.21 3n2o h GLU 272 N -0.21 0.93 -0.34 6.67 4.81 -1.07 -2.86 114.58 122.52 3n2o h GLU 272 Ca 0.05 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 3n2o h GLU 272 Cb 0.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3n2o h GLU 272 CO -0.15 0.80 0.07 0.77 -0.73 0.00 0.00 179.01 179.78 3n2o h SER 273 N 0.87 0.53 -0.91 1.04 0.02 -0.94 -2.30 113.55 111.86 3n2o h SER 273 Ca 0.21 -0.24 0.15 0.00 -0.84 0.00 0.00 61.79 61.06 3n2o h SER 273 Cb 0.22 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 3n2o h SER 273 CO -0.01 0.63 0.58 0.00 -1.14 0.00 0.00 176.83 176.89 3n2o h ALA 274 N 0.91 1.83 -0.40 3.77 0.00 -0.82 0.63 119.26 125.19 3n2o h ALA 274 Ca 0.11 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3n2o h ALA 274 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3n2o h ALA 274 CO 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 179.25 178.99 3n2o h ARG 275 N 0.69 0.76 -0.60 0.00 3.08 -1.19 -1.25 114.38 115.88 3n2o h ARG 275 Ca 0.46 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 3n2o h ARG 275 Cb 0.76 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 3n2o h ARG 275 CO -0.22 0.89 0.24 0.74 -1.07 0.00 0.00 179.97 180.54 3n2o h PHE 276 N 0.68 0.92 -0.71 3.04 -1.00 -0.70 -1.17 116.94 118.00 3n2o h PHE 276 Ca 0.10 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 3n2o h PHE 276 Cb 0.67 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 3n2o h PHE 276 CO 0.03 0.74 0.36 -0.92 -1.61 0.00 0.00 178.31 176.91 3n2o h TYR 277 N 0.84 1.01 -0.11 -0.55 3.20 -0.52 0.44 116.97 121.28 3n2o h TYR 277 Ca 0.20 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 3n2o h TYR 277 Cb 0.21 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 3n2o h TYR 277 CO 0.01 0.74 -0.58 0.00 -1.64 0.00 0.00 178.16 176.69 3n2o h GLU 279 N 0.27 0.80 -0.32 0.00 4.39 -0.59 -1.55 114.58 117.57 3n2o h GLU 279 Ca -0.00 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 59.28 3n2o h GLU 279 Cb 1.09 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 3n2o h GLU 279 CO 0.10 1.02 0.08 -0.07 -1.16 0.00 0.00 179.01 178.98 3n2o h LEU 280 N 0.67 0.48 -1.63 1.33 3.38 -0.64 -1.48 115.31 117.42 3n2o h LEU 280 Ca 0.06 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.85 3n2o h LEU 280 Cb 0.90 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3n2o h LEU 280 CO 0.08 0.59 0.31 0.03 0.09 0.00 0.00 178.44 179.54 3n2o h ARG 281 N 0.36 0.46 -0.71 1.13 2.47 -1.24 -1.44 114.38 115.39 3n2o h ARG 281 Ca 0.10 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.73 3n2o h ARG 281 Cb 0.29 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 3n2o h ARG 281 CO 0.00 0.30 0.20 1.15 0.56 0.00 0.00 179.97 182.18 3n2o h THR 282 N 0.47 1.26 0.00 2.04 2.02 -0.63 -1.62 112.91 116.45 3n2o h THR 282 Ca 0.20 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.45 3n2o h THR 282 Cb 0.19 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3n2o h THR 282 CO -0.05 0.36 0.00 0.18 0.37 0.00 0.00 175.52 176.38 3n2o n LEU 283 N -4.24 0.00 0.00 2.58 4.77 -0.61 -4.87 117.00 114.63 3n2o n LEU 283 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3n2o n LEU 283 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3n2o n LEU 283 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3n2o n GLY 284 N 0.65 0.72 3.77 -0.72 0.00 -0.61 -5.08 105.19 103.93 3n2o n GLY 284 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3n2o n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o s ALA 285 N -2.00 3.30 -0.93 4.61 0.00 -0.82 -4.94 121.76 120.97 3n2o s ALA 285 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 3n2o s ALA 285 Cb 0.00 -3.13 0.24 0.00 0.00 0.00 0.00 23.12 20.23 3n2o s ALA 285 CO 0.00 0.22 0.88 1.21 0.00 0.00 0.00 175.76 178.07 3n2o s ASN 286 N -1.42 6.81 -0.09 0.00 2.47 -1.26 -3.91 114.94 117.54 3n2o s ASN 286 Ca 0.45 -3.15 -0.30 0.00 0.42 0.00 0.00 52.86 50.28 3n2o s ASN 286 Cb -0.21 -2.16 -0.02 0.00 -1.45 0.00 0.00 41.25 37.41 3n2o s ASN 286 CO 0.26 -0.41 1.01 -0.63 -3.72 0.00 0.00 177.10 173.62 3n2o s ILE 287 N -0.54 4.77 -0.20 -5.21 -1.09 -1.26 -4.44 121.20 113.22 3n2o s ILE 287 Ca 0.24 2.02 0.06 0.00 -2.23 0.00 0.00 60.65 60.74 3n2o s ILE 287 Cb -0.11 -4.30 -0.21 0.00 -1.58 0.00 0.00 42.46 36.26 3n2o s ILE 287 CO -0.08 0.02 0.02 0.41 -1.23 0.00 0.00 174.94 174.08 3n2o n THR 288 N 4.47 1.52 -4.78 2.92 -1.04 0.76 -4.86 114.28 113.28 3n2o n THR 288 Ca 0.09 -0.68 -0.31 0.00 -2.04 0.00 0.00 64.05 61.11 3n2o n THR 288 Cb 0.49 -1.19 -0.13 0.00 -1.82 0.00 0.00 70.33 67.67 3n2o n THR 288 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3n2o s TYR 289 N -2.52 2.48 -0.23 -1.42 2.02 0.12 -0.82 117.35 116.98 3n2o s TYR 289 Ca -0.24 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.14 3n2o s TYR 289 Cb 0.08 -1.45 0.07 0.00 -0.40 0.00 0.00 41.96 40.25 3n2o s TYR 289 CO 0.71 0.20 0.01 0.12 -1.57 0.00 0.00 175.55 175.02 3n2o s PHE 290 N -0.86 1.64 -0.34 2.71 5.36 0.05 -1.15 117.98 125.39 3n2o s PHE 290 Ca 0.13 -1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 54.70 3n2o s PHE 290 Cb -0.10 -1.35 0.03 0.00 -0.34 0.00 0.00 43.02 41.26 3n2o s PHE 290 CO 0.04 -0.71 0.12 0.34 -1.46 0.00 0.00 175.22 173.54 3n2o s ASP 291 N 1.65 5.36 0.00 6.13 -1.08 0.57 -0.62 116.67 128.67 3n2o s ASP 291 Ca -0.01 -1.03 0.14 0.00 -0.52 0.00 0.00 52.55 51.13 3n2o s ASP 291 Cb -0.18 -1.90 0.77 0.00 -1.46 0.00 0.00 42.92 40.16 3n2o s ASP 291 CO -0.10 -0.31 1.51 1.33 0.52 0.00 0.00 175.17 178.12 3n2o n VAL 292 N 4.86 0.04 -4.66 1.11 0.24 -0.12 -2.14 118.33 117.65 3n2o n VAL 292 Ca -0.13 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 3n2o n VAL 292 Cb 0.46 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 3n2o n VAL 292 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3n2o n GLY 293 N 0.77 -0.26 0.00 7.63 0.00 -1.02 -4.67 105.19 107.64 3n2o n GLY 293 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3n2o n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 294 N 0.00 -0.27 0.00 -0.02 0.00 -1.22 -1.40 105.19 102.28 3n2o n GLY 294 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3n2o n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2o n GLY 295 N 5.00 1.96 3.61 -0.02 0.00 -1.23 -4.57 105.19 109.93 3n2o n GLY 295 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3n2o n GLY 295 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3n2o n LEU 296 N 0.00 3.35 -4.82 0.99 7.94 -1.26 -0.63 117.00 122.57 3n2o n LEU 296 Ca 0.00 0.27 -0.31 0.00 -1.11 0.00 0.00 56.01 54.86 3n2o n LEU 296 Cb 0.00 -1.55 0.06 0.00 0.53 0.00 0.00 43.42 42.45 3n2o n LEU 296 CO 0.00 -0.60 0.71 0.00 -1.11 0.00 0.00 177.39 176.39 3n2o s ALA 297 N 7.96 2.61 -0.08 1.96 0.00 -1.26 -4.08 121.76 128.87 3n2o s ALA 297 Ca 1.00 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 3n2o s ALA 297 Cb -0.35 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 3n2o s ALA 297 CO 0.36 -1.31 -0.03 0.42 0.00 0.00 0.00 175.76 175.20 3n2o s ILE 298 N -3.10 4.03 -1.27 0.00 -1.09 -1.26 -4.81 121.20 113.71 3n2o s ILE 298 Ca 0.58 -0.35 -0.17 0.00 -2.23 0.00 0.00 60.65 58.48 3n2o s ILE 298 Cb -0.14 -2.68 0.09 0.00 -1.58 0.00 0.00 42.46 38.15 3n2o s ILE 298 CO 0.55 0.59 1.66 -0.62 -1.23 0.00 0.00 174.94 175.89 3n2o s ASP 299 N -0.74 6.87 0.35 3.58 -1.08 -1.26 -4.45 116.67 119.94 3n2o s ASP 299 Ca 0.11 -2.51 0.11 0.00 -0.52 0.00 0.00 52.55 49.74 3n2o s ASP 299 Cb -0.11 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.46 3n2o s ASP 299 CO 0.02 -1.10 1.80 1.88 0.52 0.00 0.00 175.17 178.29 3n2o h TYR 300 N 7.59 0.08 -0.02 -5.34 0.05 -1.78 -3.11 116.97 114.44 3n2o h TYR 300 Ca 0.41 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.17 3n2o h TYR 300 Cb 0.88 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.60 3n2o h TYR 300 CO 1.36 0.43 -0.02 -0.40 -1.05 0.00 0.00 178.16 178.47 3n2o n ASP 301 N -4.09 2.14 0.00 3.88 5.68 -1.23 -4.32 116.55 118.61 3n2o n ASP 301 Ca -0.02 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 3n2o n ASP 301 Cb 0.41 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 3n2o n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n2o n GLY 302 N 0.83 1.54 0.09 6.12 0.00 -1.18 -4.57 105.19 108.02 3n2o n GLY 302 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3n2o n GLY 302 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n2o n THR 303 N -2.00 0.00 -4.35 2.61 -2.24 -1.26 -4.78 114.28 102.26 3n2o n THR 303 Ca 0.00 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 3n2o n THR 303 Cb 0.00 -0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 67.98 3n2o n THR 303 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3n2o n ARG 304 N -1.02 -1.07 -4.23 -0.78 0.63 -1.26 -4.96 116.66 103.96 3n2o n ARG 304 Ca 0.14 0.13 -0.23 0.00 -0.92 0.00 0.00 57.85 56.96 3n2o n ARG 304 Cb 0.27 -3.92 -0.07 0.00 0.45 0.00 0.00 32.46 29.19 3n2o n ARG 304 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3n2o s SER 305 N -4.11 4.49 -1.24 6.15 1.04 -1.11 -4.33 113.70 114.60 3n2o s SER 305 Ca 0.21 -0.79 -0.17 0.00 0.48 0.00 0.00 55.95 55.68 3n2o s SER 305 Cb -0.12 -0.71 0.10 0.00 0.10 0.00 0.00 66.02 65.39 3n2o s SER 305 CO 1.00 -0.18 1.61 -1.58 0.98 0.00 0.00 173.24 175.07 3n2o s GLN 306 N -3.75 3.98 0.12 4.02 0.74 -1.26 -1.73 119.66 121.78 3n2o s GLN 306 Ca 0.35 -2.12 -0.10 0.00 0.05 0.00 0.00 55.36 53.54 3n2o s GLN 306 Cb -0.03 -5.36 0.00 0.00 1.10 0.00 0.00 33.01 28.72 3n2o s GLN 306 CO 0.21 -2.09 0.26 0.45 -0.55 0.00 0.00 175.29 173.57 3n2o s SER 307 N 3.83 0.03 0.09 6.67 0.15 -1.26 -5.02 113.70 118.19 3n2o s SER 307 Ca 0.49 -0.67 0.25 0.00 0.70 0.00 0.00 55.95 56.72 3n2o s SER 307 Cb 0.01 0.40 0.98 0.00 -1.71 0.00 0.00 66.02 65.70 3n2o s SER 307 CO 0.04 -0.81 1.78 -1.54 1.20 0.00 0.00 173.24 173.91 3n2o n SER 308 N -0.15 0.31 -1.17 5.45 3.41 -1.26 -1.64 113.62 118.58 3n2o n SER 308 Ca -0.12 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.12 3n2o n SER 308 Cb 0.63 -0.62 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 3n2o n SER 308 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n2o n ASN 309 N -1.81 3.77 -0.57 4.04 4.13 -1.26 -5.01 115.26 118.56 3n2o n ASN 309 Ca 0.05 -2.09 0.00 0.00 1.68 0.00 0.00 54.58 54.22 3n2o n ASN 309 Cb 0.32 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 3n2o n ASN 309 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3n2o n SER 310 N 1.19 0.00 -3.74 6.41 2.88 -0.65 -2.16 113.62 117.55 3n2o n SER 310 Ca 0.21 -0.57 -0.13 0.00 -1.33 0.00 0.00 58.87 57.05 3n2o n SER 310 Cb 0.61 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 3n2o n SER 310 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n2o s MET 311 N -0.70 0.72 -0.22 -1.46 0.23 -0.71 -4.49 119.30 112.68 3n2o s MET 311 Ca 0.00 -0.21 0.04 0.00 -1.03 0.00 0.00 55.69 54.49 3n2o s MET 311 Cb 0.00 0.32 0.42 0.00 -1.53 0.00 0.00 34.83 34.04 3n2o s MET 311 CO 0.00 -0.21 1.42 0.27 -2.03 0.00 0.00 175.02 174.48 3n2o n ASN 312 N 1.12 3.54 -3.96 -1.18 0.23 -0.43 -2.74 115.26 111.83 3n2o n ASN 312 Ca -0.21 -2.79 -0.09 0.00 -0.53 0.00 0.00 54.58 50.96 3n2o n ASN 312 Cb 0.57 -0.67 -0.08 0.00 -2.08 0.00 0.00 39.78 37.52 3n2o n ASN 312 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3n2o s TYR 313 N -1.94 0.40 0.46 -2.53 -0.85 -1.26 -4.86 117.35 106.76 3n2o s TYR 313 Ca 0.32 -0.79 0.06 0.00 -0.52 0.00 0.00 57.07 56.15 3n2o s TYR 313 Cb 0.26 -0.13 0.06 0.00 0.38 0.00 0.00 41.96 42.54 3n2o s TYR 313 CO 0.07 -0.63 0.51 0.41 -1.52 0.00 0.00 175.55 174.40 3n2o n GLY 314 N -0.14 2.31 0.15 5.49 0.00 -1.26 -4.99 105.19 106.75 3n2o n GLY 314 Ca -0.10 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 3n2o n GLY 314 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n2o h LEU 315 N 0.00 -0.23 -0.90 0.99 5.85 -2.00 -2.06 115.31 116.96 3n2o h LEU 315 Ca -0.24 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3n2o h LEU 315 Cb 1.01 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3n2o h LEU 315 CO 0.36 0.07 0.57 0.58 -0.34 0.00 0.00 178.44 179.68 3n2o h VAL 316 N -0.55 1.24 -0.08 1.05 2.07 -1.95 -1.48 116.25 116.55 3n2o h VAL 316 Ca -0.03 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3n2o h VAL 316 Cb 0.41 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3n2o h VAL 316 CO 0.05 0.24 -0.29 -0.08 0.02 0.00 0.00 177.57 177.50 3n2o h GLU 317 N 1.23 0.14 -0.15 1.57 4.81 -1.95 0.75 114.58 120.98 3n2o h GLU 317 Ca 0.33 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 3n2o h GLU 317 Cb -0.10 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3n2o h GLU 317 CO -0.07 0.43 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.71 3n2o h TYR 318 N 0.13 0.30 -0.24 0.92 3.20 -0.66 -1.47 116.97 119.16 3n2o h TYR 318 Ca 0.02 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 61.89 3n2o h TYR 318 Cb 0.59 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 3n2o h TYR 318 CO 0.01 0.52 -0.23 0.00 -1.64 0.00 0.00 178.16 176.82 3n2o h ALA 319 N 0.74 -0.11 -0.42 1.82 0.00 -0.59 -2.14 119.26 118.55 3n2o h ALA 319 Ca 0.04 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.06 3n2o h ALA 319 Cb 0.41 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3n2o h ALA 319 CO 0.01 -0.66 0.22 0.00 0.00 0.00 0.00 179.25 178.82 3n2o h ARG 320 N -0.24 0.43 -0.80 0.00 3.08 -0.83 1.00 114.38 117.01 3n2o h ARG 320 Ca 0.13 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.23 3n2o h ARG 320 Cb 0.45 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 3n2o h ARG 320 CO -0.37 0.28 0.52 -0.91 -1.07 0.00 0.00 179.97 178.42 3n2o h ASN 321 N 0.44 0.74 0.01 7.04 4.21 -1.04 0.99 115.58 127.96 3n2o h ASN 321 Ca 0.18 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.70 3n2o h ASN 321 Cb 0.07 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 3n2o h ASN 321 CO -0.12 0.46 -0.00 0.40 -1.29 0.00 0.00 177.43 176.88 3n2o h ILE 322 N 0.83 1.51 0.07 2.81 2.04 -0.54 -2.98 117.51 121.24 3n2o h ILE 322 Ca 0.35 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 3n2o h ILE 322 Cb 0.30 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3n2o h ILE 322 CO -0.13 0.41 -0.03 0.58 0.00 0.00 0.00 178.15 178.98 3n2o h VAL 323 N -0.70 1.04 -0.54 1.67 2.07 -0.68 -2.19 116.25 116.92 3n2o h VAL 323 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3n2o h VAL 323 Cb 0.68 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 3n2o h VAL 323 CO 0.00 0.09 0.28 0.78 0.02 0.00 0.00 177.57 178.74 3n2o h ASN 324 N -0.25 0.66 -0.00 0.57 4.21 -0.94 0.25 115.58 120.08 3n2o h ASN 324 Ca -0.01 -0.05 -0.14 0.00 1.21 0.00 0.00 56.30 57.31 3n2o h ASN 324 Cb 0.22 -0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.26 3n2o h ASN 324 CO 0.02 0.55 -0.55 0.74 -1.29 0.00 0.00 177.43 176.90 3n2o h THR 325 N 0.75 1.45 -0.66 2.81 2.02 -1.42 -0.87 112.91 116.99 3n2o h THR 325 Ca 0.19 -2.06 -0.06 0.00 0.77 0.00 0.00 66.41 65.25 3n2o h THR 325 Cb 0.05 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 3n2o h THR 325 CO -0.03 0.59 0.19 0.58 0.37 0.00 0.00 175.52 177.23 3n2o h VAL 326 N -0.17 1.25 -0.11 3.16 2.07 -1.25 -1.54 116.25 119.66 3n2o h VAL 326 Ca -0.07 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 3n2o h VAL 326 Cb 1.27 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 3n2o h VAL 326 CO 0.11 0.34 -0.03 1.23 0.02 0.00 0.00 177.57 179.24 3n2o h GLY 327 N 0.97 0.23 0.78 2.17 0.00 -0.92 -1.55 103.07 104.74 3n2o h GLY 327 Ca 0.21 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.41 3n2o h GLY 327 CO -0.00 0.17 0.62 -0.55 0.00 0.00 0.00 176.54 176.78 3n2o h ASP 328 N -0.12 1.00 -0.22 0.19 5.19 -1.12 0.12 116.42 121.46 3n2o h ASP 328 Ca 0.03 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 3n2o h ASP 328 Cb 0.45 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 3n2o h ASP 328 CO 0.01 0.65 -0.36 0.58 -3.12 0.00 0.00 179.24 177.00 3n2o h VAL 329 N 1.14 1.32 -0.62 -1.35 2.07 -1.14 -2.44 116.25 115.24 3n2o h VAL 329 Ca 0.41 -1.57 0.05 0.00 0.82 0.00 0.00 66.70 66.40 3n2o h VAL 329 Cb 0.12 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3n2o h VAL 329 CO -0.16 0.49 0.34 0.00 0.02 0.00 0.00 177.57 178.26 3n2o h LYS 331 N 0.63 0.51 -0.01 0.00 1.57 -0.56 0.23 116.57 118.95 3n2o h LYS 331 Ca 0.27 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.91 3n2o h LYS 331 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3n2o h LYS 331 CO -0.17 0.34 -0.53 -0.44 -0.57 0.00 0.00 179.45 178.08 3n2o h ASP 332 N 0.53 0.04 0.27 0.86 5.19 -1.01 -2.66 116.42 119.63 3n2o h ASP 332 Ca 0.25 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 3n2o h ASP 332 Cb 0.29 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.79 3n2o h ASP 332 CO -0.07 0.56 -0.52 -1.22 -3.12 0.00 0.00 179.24 174.87 3n2o n TYR 333 N -3.91 0.00 -2.82 4.55 4.01 -0.82 -4.94 117.16 113.22 3n2o n TYR 333 Ca -0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.50 3n2o n TYR 333 Cb 0.54 -0.14 0.02 0.00 -0.31 0.00 0.00 39.34 39.46 3n2o n TYR 333 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3n2o n LYS 334 N -1.07 -3.89 -3.95 -0.72 4.76 0.73 -5.01 118.16 109.01 3n2o n LYS 334 Ca 0.08 0.95 -0.26 0.00 -2.87 0.00 0.00 58.31 56.21 3n2o n LYS 334 Cb 0.35 -5.76 -0.03 0.00 -1.84 0.00 0.00 35.03 27.75 3n2o n LYS 334 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3n2o s GLN 335 N -5.49 3.42 0.65 1.97 -1.52 -0.65 -5.02 119.66 113.02 3n2o s GLN 335 Ca 0.21 -0.60 -0.11 0.00 -1.95 0.00 0.00 55.36 52.90 3n2o s GLN 335 Cb -0.09 -2.96 -0.02 0.00 -0.22 0.00 0.00 33.01 29.72 3n2o s GLN 335 CO 0.26 0.52 1.04 -1.25 -0.25 0.00 0.00 175.29 175.61 3n2o s PRO 336 N -3.21 3.31 -0.13 2.91 0.04 -1.26 -4.56 135.00 132.10 3n2o s PRO 336 Ca 0.34 0.85 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 3n2o s PRO 336 Cb -0.11 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 3n2o s PRO 336 CO 0.28 -0.80 0.43 -1.64 0.04 0.00 0.00 177.00 175.31 3n2o s MET 337 N -5.07 4.32 0.85 4.56 -1.94 -1.26 -5.01 119.30 115.74 3n2o s MET 337 Ca 0.57 0.35 -0.12 0.00 -1.71 0.00 0.00 55.69 54.78 3n2o s MET 337 Cb -0.12 -3.43 0.10 0.00 2.01 0.00 0.00 34.83 33.38 3n2o s MET 337 CO 0.54 0.18 1.10 -1.25 -0.01 0.00 0.00 175.02 175.58 3n2o s PRO 338 N 0.57 1.65 0.15 2.03 0.04 -1.26 -4.72 135.00 133.46 3n2o s PRO 338 Ca 0.23 0.63 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 3n2o s PRO 338 Cb -0.15 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 3n2o s PRO 338 CO 0.09 -1.92 1.21 0.08 0.04 0.00 0.00 177.00 176.50 3n2o s VAL 339 N -3.11 3.66 -0.12 -0.36 1.01 -0.00 -4.56 120.40 116.92 3n2o s VAL 339 Ca 0.62 1.32 -0.17 0.00 0.00 0.00 0.00 61.98 63.75 3n2o s VAL 339 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3n2o s VAL 339 CO 0.55 0.18 0.45 -0.63 0.00 0.00 0.00 175.10 175.64 3n2o s ILE 340 N 0.31 5.20 -0.04 2.22 1.01 -0.02 -0.77 121.20 129.10 3n2o s ILE 340 Ca 0.55 0.89 0.05 0.00 0.00 0.00 0.00 60.65 62.15 3n2o s ILE 340 Cb -0.32 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 3n2o s ILE 340 CO 0.34 0.34 -0.19 -0.63 0.00 0.00 0.00 174.94 174.81 3n2o s ILE 341 N 0.54 2.66 0.04 2.92 1.01 0.21 0.26 121.20 128.83 3n2o s ILE 341 Ca 0.25 -0.87 0.07 0.00 0.00 0.00 0.00 60.65 60.09 3n2o s ILE 341 Cb -0.15 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 3n2o s ILE 341 CO 0.09 0.58 -0.21 -0.94 0.00 0.00 0.00 174.94 174.47 3n2o s SER 342 N -0.63 2.52 -1.03 3.58 1.04 -1.14 -0.95 113.70 117.10 3n2o s SER 342 Ca 0.10 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.99 3n2o s SER 342 Cb -0.11 -0.22 0.31 0.00 0.10 0.00 0.00 66.02 66.10 3n2o s SER 342 CO 0.00 0.18 1.47 -0.62 0.98 0.00 0.00 173.24 175.25 3n2o n GLU 343 N 1.94 4.45 -2.64 4.02 1.02 -0.49 -2.29 120.64 126.66 3n2o n GLU 343 Ca -0.17 -4.59 -0.43 0.00 -0.02 0.00 0.00 57.16 51.95 3n2o n GLU 343 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 3n2o n GLU 343 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3n2o n SER 344 N 1.05 5.44 0.41 1.62 7.64 -1.24 -3.38 113.62 125.16 3n2o n SER 344 Ca 0.29 -3.16 -0.18 0.00 1.01 0.00 0.00 58.87 56.84 3n2o n SER 344 Cb 0.33 -1.44 -0.09 0.00 -1.01 0.00 0.00 64.21 62.00 3n2o n SER 344 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3n2o h GLY 345 N 7.51 -1.07 0.09 0.23 0.00 -1.86 -2.77 103.07 105.20 3n2o h GLY 345 Ca 0.33 0.40 0.07 0.00 0.00 0.00 0.00 47.33 48.12 3n2o h GLY 345 CO 1.47 -0.39 -0.23 -0.09 0.00 0.00 0.00 176.54 177.30 3n2o h ARG 346 N -1.10 -0.20 -0.91 4.80 2.43 -1.88 -1.89 114.38 115.63 3n2o h ARG 346 Ca -0.10 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.17 3n2o h ARG 346 Cb 0.80 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.33 3n2o h ARG 346 CO 0.17 -0.13 0.59 1.03 -1.51 0.00 0.00 179.97 180.12 3n2o h SER 347 N -0.21 0.85 0.00 -3.80 0.87 -1.70 -1.14 113.55 108.42 3n2o h SER 347 Ca 0.16 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 3n2o h SER 347 Cb 0.45 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3n2o h SER 347 CO -0.43 0.51 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.15 3n2o h LEU 348 N 0.94 0.30 0.00 2.23 3.38 -1.06 -3.39 115.31 117.71 3n2o h LEU 348 Ca 0.42 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 3n2o h LEU 348 Cb 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3n2o h LEU 348 CO -0.18 0.48 -1.14 0.35 0.09 0.00 0.00 178.44 178.05 3n2o n THR 349 N -4.22 0.02 0.06 0.22 -2.24 -0.62 -4.68 114.28 102.81 3n2o n THR 349 Ca -0.00 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 3n2o n THR 349 Cb 0.31 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.81 3n2o n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n2o h ALA 350 N 0.26 -0.23 0.00 6.98 0.00 -1.45 -3.01 119.26 121.82 3n2o h ALA 350 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n2o h ALA 350 Cb 0.22 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3n2o h ALA 350 CO 0.00 -0.67 -0.00 0.45 0.00 0.00 0.00 179.25 179.02 3n2o h HIS 351 N -0.29 0.00 0.00 0.00 3.86 -1.86 -0.09 115.15 116.76 3n2o h HIS 351 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3n2o h HIS 351 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3n2o h HIS 351 CO -0.22 0.00 0.00 -2.39 0.86 0.00 0.00 177.93 176.19 3n2o n HIS 352 N -3.10 0.19 -4.77 2.45 -0.00 -1.14 -4.78 115.22 104.07 3n2o n HIS 352 Ca -0.00 0.06 -0.26 0.00 -0.00 0.00 0.00 57.72 57.52 3n2o n HIS 352 Cb 0.26 -0.60 -0.15 0.00 -0.00 0.00 0.00 29.99 29.50 3n2o n HIS 352 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3n2o s ALA 353 N -3.04 1.73 -0.03 1.59 0.00 -1.25 -0.64 121.76 120.12 3n2o s ALA 353 Ca 0.10 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.09 3n2o s ALA 353 Cb 0.14 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.90 3n2o s ALA 353 CO 0.44 0.40 -0.06 0.08 0.00 0.00 0.00 175.76 176.62 3n2o s VAL 354 N -0.68 0.59 -0.19 0.00 1.01 -0.52 -3.52 120.40 117.09 3n2o s VAL 354 Ca 0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 3n2o s VAL 354 Cb -0.08 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 3n2o s VAL 354 CO 0.01 0.21 0.36 -0.22 0.00 0.00 0.00 175.10 175.46 3n2o s LEU 355 N 0.47 4.19 -0.12 3.92 2.96 -0.33 -1.34 118.68 128.43 3n2o s LEU 355 Ca -0.06 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 3n2o s LEU 355 Cb -0.10 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 3n2o s LEU 355 CO 0.00 -0.02 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.26 3n2o s ILE 356 N 1.02 3.09 0.19 6.68 1.01 0.79 -1.12 121.20 132.85 3n2o s ILE 356 Ca 0.18 -0.66 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 3n2o s ILE 356 Cb -0.14 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.05 3n2o s ILE 356 CO 0.07 0.53 0.28 -0.24 0.00 0.00 0.00 174.94 175.58 3n2o n SER 357 N 3.33 -0.78 -4.61 3.58 2.88 -0.98 -0.83 113.62 116.22 3n2o n SER 357 Ca -0.18 -2.03 -0.28 0.00 -1.33 0.00 0.00 58.87 55.05 3n2o n SER 357 Cb 0.53 1.43 -0.09 0.00 -0.75 0.00 0.00 64.21 65.33 3n2o n SER 357 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3n2o s ASN 358 N -2.18 4.51 -0.38 -3.46 6.03 -1.26 -0.38 114.94 117.83 3n2o s ASN 358 Ca 0.15 -0.41 -0.26 0.00 -1.03 0.00 0.00 52.86 51.32 3n2o s ASN 358 Cb -0.01 -0.89 0.02 0.00 -3.03 0.00 0.00 41.25 37.34 3n2o s ASN 358 CO 0.11 0.14 0.92 -0.69 -2.03 0.00 0.00 177.10 175.55 3n2o s VAL 359 N -1.45 4.58 -0.51 3.54 1.01 -0.55 -0.52 120.40 126.50 3n2o s VAL 359 Ca 0.24 1.12 0.22 0.00 0.00 0.00 0.00 61.98 63.56 3n2o s VAL 359 Cb -0.10 -4.34 -0.28 0.00 0.00 0.00 0.00 36.38 31.66 3n2o s VAL 359 CO 0.16 -0.56 0.70 2.30 0.00 0.00 0.00 175.10 177.70 3n2o n ILE 360 N 6.02 0.01 -3.77 2.22 -5.35 0.33 -4.62 119.36 114.19 3n2o n ILE 360 Ca 0.07 -0.26 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 3n2o n ILE 360 Cb 0.48 0.47 0.03 0.00 -1.74 0.00 0.00 39.64 38.88 3n2o n ILE 360 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n2o n GLY 361 N 1.38 0.94 3.22 3.28 0.00 -1.24 -4.98 105.19 107.77 3n2o n GLY 361 Ca 0.00 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 3n2o n GLY 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n2o s THR 362 N -2.14 0.11 -0.21 2.61 -4.23 -1.26 -0.86 115.64 109.66 3n2o s THR 362 Ca 0.17 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 3n2o s THR 362 Cb -0.04 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.74 3n2o s THR 362 CO 0.09 -0.51 -0.12 -1.61 -0.54 0.00 0.00 174.62 171.93 3n2o s GLU 363 N -3.16 2.25 0.14 3.99 0.41 -0.41 -4.98 118.70 116.95 3n2o s GLU 363 Ca -0.01 -0.94 0.06 0.00 -0.41 0.00 0.00 54.97 53.67 3n2o s GLU 363 Cb 0.02 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 3n2o s GLU 363 CO -0.07 -0.42 -0.14 0.95 -0.49 0.00 0.00 175.26 175.09 3n2o s THR 364 N 1.32 1.43 -0.25 3.63 -4.23 -1.26 -1.47 115.64 114.79 3n2o s THR 364 Ca -0.02 -1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 58.45 3n2o s THR 364 Cb -0.16 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 3n2o s THR 364 CO -0.08 -0.47 0.59 -0.47 -0.54 0.00 0.00 174.62 173.65 3n2o s TYR 365 N -2.38 3.28 -0.25 3.99 5.04 -1.26 -5.04 117.35 120.72 3n2o s TYR 365 Ca 0.13 0.76 -0.11 0.00 -2.44 0.00 0.00 57.07 55.40 3n2o s TYR 365 Cb -0.04 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 39.43 3n2o s TYR 365 CO 0.04 -0.31 0.20 -1.59 -1.34 0.00 0.00 175.55 172.55 3n2o s LYS 366 N 2.42 4.03 0.10 4.97 -2.85 -1.26 -5.04 119.74 122.11 3n2o s LYS 366 Ca 0.24 -0.24 -0.31 0.00 -1.00 0.00 0.00 55.97 54.66 3n2o s LYS 366 Cb -0.16 -3.59 -0.09 0.00 -2.06 0.00 0.00 37.83 31.93 3n2o s LYS 366 CO 0.09 -0.05 1.75 -1.25 0.10 0.00 0.00 175.35 176.00 3n2o s PRO 367 N 1.37 4.16 0.45 1.78 0.04 -1.26 -4.97 135.00 136.58 3n2o s PRO 367 Ca 0.08 2.48 0.06 0.00 0.04 0.00 0.00 61.00 63.66 3n2o s PRO 367 Cb -0.15 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 3n2o s PRO 367 CO 0.07 -0.80 0.12 -1.83 0.04 0.00 0.00 177.00 174.61 3n2o s GLU 368 N 2.70 2.15 0.13 4.56 1.03 -1.26 -5.11 118.70 122.90 3n2o s GLU 368 Ca 0.78 -2.07 -0.29 0.00 0.03 0.00 0.00 54.97 53.42 3n2o s GLU 368 Cb -0.43 -1.80 -0.06 0.00 -0.80 0.00 0.00 34.13 31.03 3n2o s GLU 368 CO 0.35 -0.22 0.92 0.95 -1.33 0.00 0.00 175.26 175.93 3n2o s THR 369 N -2.72 4.44 -0.34 1.83 -4.23 -1.26 -4.97 115.64 108.39 3n2o s THR 369 Ca 0.30 2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 62.52 3n2o s THR 369 Cb 0.04 -4.29 0.00 0.00 1.34 0.00 0.00 72.50 69.60 3n2o s THR 369 CO 0.16 0.37 1.35 -0.69 -0.54 0.00 0.00 174.62 175.27 3n2o s VAL 370 N -0.29 4.04 0.28 2.29 1.01 -1.26 -5.01 120.40 121.47 3n2o s VAL 370 Ca 0.44 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 63.28 3n2o s VAL 370 Cb -0.23 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 3n2o s VAL 370 CO 0.29 -0.57 0.97 0.42 0.00 0.00 0.00 175.10 176.21 3n2o s THR 371 N 4.77 4.01 0.52 3.92 -4.23 -1.26 -5.01 115.64 118.36 3n2o s THR 371 Ca 0.58 1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 62.76 3n2o s THR 371 Cb -0.16 -4.14 -0.06 0.00 1.34 0.00 0.00 72.50 69.49 3n2o s THR 371 CO 0.27 0.34 1.23 -1.83 -0.54 0.00 0.00 174.62 174.08 3n2o s GLU 372 N -1.57 3.38 0.08 3.99 -1.05 -1.26 -4.95 118.70 117.32 3n2o s GLU 372 Ca 0.45 1.91 -0.34 0.00 -0.15 0.00 0.00 54.97 56.84 3n2o s GLU 372 Cb -0.24 -2.23 -0.14 0.00 -0.44 0.00 0.00 34.13 31.08 3n2o s GLU 372 CO 0.30 -0.90 1.62 -2.30 0.95 0.00 0.00 175.26 174.94 3n2o n PRO 373 N -0.94 2.00 -1.66 -4.83 -0.02 -1.26 -5.00 135.00 123.29 3n2o n PRO 373 Ca 0.10 0.72 -0.32 0.00 -2.02 0.00 0.00 63.50 61.98 3n2o n PRO 373 Cb 0.48 -2.49 0.05 0.00 -0.02 0.00 0.00 33.50 31.52 3n2o n PRO 373 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3n2o s GLU 374 N 1.64 2.77 0.57 -0.52 2.02 -1.26 -4.91 118.70 119.01 3n2o s GLU 374 Ca 0.83 1.25 0.32 0.00 0.02 0.00 0.00 54.97 57.40 3n2o s GLU 374 Cb -0.73 -1.96 1.43 0.00 0.10 0.00 0.00 34.13 32.97 3n2o s GLU 374 CO 0.43 -1.25 1.76 1.49 0.02 0.00 0.00 175.26 177.70 3n2o h GLU 375 N -0.28 0.00 0.00 1.61 4.57 -2.05 0.77 114.58 119.21 3n2o h GLU 375 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3n2o h GLU 375 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 3n2o h GLU 375 CO 0.54 0.00 0.00 -3.47 -1.18 0.00 0.00 179.01 174.90 3n2o n ASP 376 N -3.86 0.13 -4.84 1.04 2.03 -1.26 -4.89 116.55 104.91 3n2o n ASP 376 Ca 0.19 0.54 -0.33 0.00 0.52 0.00 0.00 54.79 55.71 3n2o n ASP 376 Cb 1.09 -0.56 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 3n2o n ASP 376 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 3n2o s PHE 377 N -3.07 3.37 0.63 -0.67 2.99 0.26 -5.04 117.98 116.45 3n2o s PHE 377 Ca 0.06 1.34 -0.12 0.00 0.00 0.00 0.00 56.93 58.21 3n2o s PHE 377 Cb 0.09 -2.63 -0.03 0.00 0.00 0.00 0.00 43.02 40.44 3n2o s PHE 377 CO 0.26 0.05 1.04 -1.25 -0.00 0.00 0.00 175.22 175.32 3n2o s PRO 378 N -2.97 3.40 0.26 0.24 0.04 -1.26 -4.88 135.00 129.83 3n2o s PRO 378 Ca 0.56 0.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.43 3n2o s PRO 378 Cb -0.10 -2.05 0.46 0.00 0.04 0.00 0.00 34.50 32.85 3n2o s PRO 378 CO 0.16 -0.73 1.59 -0.07 0.04 0.00 0.00 177.00 178.00 3n2o h LEU 379 N -0.17 -0.69 -0.64 -3.56 3.38 -2.00 -0.83 115.31 110.81 3n2o h LEU 379 Ca -0.45 0.26 0.13 0.00 0.09 0.00 0.00 57.88 57.91 3n2o h LEU 379 Cb 1.20 0.51 -0.10 0.00 0.09 0.00 0.00 40.66 42.36 3n2o h LEU 379 CO 0.60 -0.29 0.12 0.25 0.09 0.00 0.00 178.44 179.21 3n2o h LEU 380 N 0.02 -0.04 -0.65 1.67 5.85 -2.00 0.10 115.31 120.26 3n2o h LEU 380 Ca 0.45 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 59.16 3n2o h LEU 380 Cb 0.76 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3n2o h LEU 380 CO -0.87 -0.02 -0.50 -0.07 -0.34 0.00 0.00 178.44 176.63 3n2o h LEU 381 N 0.24 0.48 -1.09 2.25 4.07 -1.54 -2.65 115.31 117.08 3n2o h LEU 381 Ca 0.34 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.09 3n2o h LEU 381 Cb 0.54 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 3n2o h LEU 381 CO -0.45 0.90 0.62 0.78 -1.08 0.00 0.00 178.44 179.21 3n2o h ASN 382 N 0.35 1.04 -0.99 -0.43 2.35 -0.67 -2.29 115.58 114.95 3n2o h ASN 382 Ca 0.02 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.82 3n2o h ASN 382 Cb 1.00 -0.25 -0.07 0.00 0.05 0.00 0.00 38.32 39.05 3n2o h ASN 382 CO 0.09 0.73 0.64 0.78 -1.65 0.00 0.00 177.43 178.02 3n2o h ASN 383 N 1.22 0.99 -0.39 5.81 2.35 -0.51 0.25 115.58 125.30 3n2o h ASN 383 Ca 0.36 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 56.04 3n2o h ASN 383 Cb -0.06 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3n2o h ASN 383 CO -0.10 0.61 -0.10 0.24 -1.65 0.00 0.00 177.43 176.44 3n2o h MET 384 N 1.11 0.75 -0.26 0.81 2.86 -1.27 -1.46 114.93 117.48 3n2o h MET 384 Ca 0.44 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 3n2o h MET 384 Cb 0.24 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 3n2o h MET 384 CO -0.19 0.89 -0.17 2.35 1.06 0.00 0.00 176.91 180.86 3n2o h TRP 385 N 0.56 -0.42 -0.99 -0.22 2.91 -0.87 -1.31 115.95 115.61 3n2o h TRP 385 Ca 0.10 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.18 3n2o h TRP 385 Cb 0.61 0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 29.44 3n2o h TRP 385 CO 0.05 -0.24 0.65 0.00 -1.03 0.00 0.00 178.44 177.87 3n2o h ARG 386 N -0.15 1.24 -0.46 2.65 3.08 -0.91 -1.08 114.38 118.75 3n2o h ARG 386 Ca 0.14 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.15 3n2o h ARG 386 Cb 0.36 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 3n2o h ARG 386 CO -0.35 0.82 0.23 0.77 -1.07 0.00 0.00 179.97 180.38 3n2o h SER 387 N 1.28 0.34 -0.95 7.04 0.02 -1.03 -2.17 113.55 118.07 3n2o h SER 387 Ca 0.38 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.38 3n2o h SER 387 Cb -0.05 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 3n2o h SER 387 CO -0.11 0.24 0.62 -0.25 -1.14 0.00 0.00 176.83 176.19 3n2o h TRP 388 N 0.46 1.17 0.00 3.45 2.91 -0.40 -2.42 115.95 121.13 3n2o h TRP 388 Ca 0.20 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.18 3n2o h TRP 388 Cb 0.11 -0.39 -0.01 0.00 -0.51 0.00 0.00 29.16 28.35 3n2o h TRP 388 CO -0.10 0.71 -0.33 -0.07 -1.03 0.00 0.00 178.44 177.62 3n2o h LEU 389 N 1.24 0.00 -0.65 0.65 3.38 -0.90 -2.66 115.31 116.38 3n2o h LEU 389 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3n2o h LEU 389 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3n2o h LEU 389 CO -0.10 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.36 3n2o n ASN 390 N -3.80 0.99 -4.40 -0.43 3.02 -0.85 -4.72 115.26 105.07 3n2o n ASN 390 Ca -0.01 -1.43 -0.38 0.00 -0.03 0.00 0.00 54.58 52.72 3n2o n ASN 390 Cb 0.42 -0.03 -0.12 0.00 -0.61 0.00 0.00 39.78 39.44 3n2o n ASN 390 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3n2o s LEU 391 N -1.83 4.04 0.00 3.41 2.96 -1.00 -4.70 118.68 121.56 3n2o s LEU 391 Ca 0.37 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.49 3n2o s LEU 391 Cb 0.19 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.99 3n2o s LEU 391 CO 0.31 -0.20 0.89 0.00 -1.32 0.00 0.00 176.35 176.03 3n2o n HIS 392 N 4.94 -1.35 0.30 5.38 1.44 -1.26 -4.98 115.22 119.70 3n2o n HIS 392 Ca -0.14 -1.17 0.14 0.00 -2.01 0.00 0.00 57.72 54.55 3n2o n HIS 392 Cb 0.49 0.57 0.72 0.00 0.12 0.00 0.00 29.99 31.89 3n2o n HIS 392 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 3n2o h ASN 393 N 1.74 0.00 -0.27 4.39 -0.26 -1.98 -2.55 115.58 116.64 3n2o h ASN 393 Ca -0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 3n2o h ASN 393 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 3n2o h ASN 393 CO 0.33 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.31 3n2o n GLY 394 N -1.28 1.26 3.69 2.83 0.00 -1.26 -4.90 105.19 105.53 3n2o n GLY 394 Ca -0.01 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3n2o n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n2o s THR 395 N -1.66 4.82 0.92 2.61 2.01 -0.96 -5.04 115.64 118.34 3n2o s THR 395 Ca 0.36 1.95 -0.13 0.00 0.31 0.00 0.00 61.69 64.18 3n2o s THR 395 Cb 0.21 -4.27 0.14 0.00 0.01 0.00 0.00 72.50 68.59 3n2o s THR 395 CO 0.30 0.04 1.17 1.51 -0.69 0.00 0.00 174.62 176.96 3n2o s ASP 396 N 1.08 3.50 0.17 3.53 1.47 -1.26 -4.76 116.67 120.40 3n2o s ASP 396 Ca 0.47 0.79 -0.14 0.00 1.18 0.00 0.00 52.55 54.84 3n2o s ASP 396 Cb -0.18 -1.24 0.06 0.00 -0.34 0.00 0.00 42.92 41.22 3n2o s ASP 396 CO 0.18 -2.54 1.83 0.00 0.68 0.00 0.00 175.17 175.33 3n2o h ALA 397 N -1.49 0.67 -0.11 2.11 0.00 -1.99 -0.94 119.26 117.51 3n2o h ALA 397 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3n2o h ALA 397 Cb 1.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3n2o h ALA 397 CO 0.57 0.12 0.07 0.00 0.00 0.00 0.00 179.25 180.01 3n2o h ARG 398 N 0.71 0.14 0.00 0.00 3.08 -2.01 -3.06 114.38 113.24 3n2o h ARG 398 Ca 0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3n2o h ARG 398 Cb -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3n2o h ARG 398 CO -0.04 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 3n2o h ALA 399 N 1.04 1.00 -0.38 0.04 0.00 -1.61 -1.88 119.26 117.48 3n2o h ALA 399 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 3n2o h ALA 399 Cb -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3n2o h ALA 399 CO -0.01 0.00 -0.37 -0.07 0.00 0.00 0.00 179.25 178.80 3n2o h LEU 400 N 0.00 0.98 -0.19 0.00 3.38 -1.11 -2.26 115.31 116.11 3n2o h LEU 400 Ca 0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3n2o h LEU 400 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3n2o h LEU 400 CO 0.00 1.24 0.07 0.40 0.09 0.00 0.00 178.44 180.24 3n2o h ILE 401 N 0.74 1.17 -0.95 1.22 2.04 -1.38 -1.00 117.51 119.35 3n2o h ILE 401 Ca 0.06 -0.51 0.19 0.00 1.00 0.00 0.00 64.86 65.60 3n2o h ILE 401 Cb 0.96 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 3n2o h ILE 401 CO 0.09 0.16 0.61 -0.08 0.00 0.00 0.00 178.15 178.93 3n2o h GLU 402 N 0.14 0.58 0.14 2.37 4.81 -1.41 -0.80 114.58 120.41 3n2o h GLU 402 Ca 0.06 -0.03 -0.28 0.00 -0.13 0.00 0.00 59.36 58.97 3n2o h GLU 402 Cb 0.19 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.45 3n2o h GLU 402 CO -0.00 0.38 -1.25 0.82 -0.73 0.00 0.00 179.01 178.23 3n2o h ILE 403 N 0.60 1.44 -0.19 2.32 2.04 -0.72 0.12 117.51 123.13 3n2o h ILE 403 Ca 0.51 -2.91 0.05 0.00 1.00 0.00 0.00 64.86 63.52 3n2o h ILE 403 Cb 1.00 2.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.91 3n2o h ILE 403 CO -0.26 0.86 -0.21 0.22 0.00 0.00 0.00 178.15 178.76 3n2o h TYR 404 N 0.11 -0.54 -0.42 1.37 3.20 -0.72 -0.82 116.97 119.16 3n2o h TYR 404 Ca -0.15 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 3n2o h TYR 404 Cb 1.96 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.48 3n2o h TYR 404 CO 0.08 -0.28 0.16 -0.91 -1.64 0.00 0.00 178.16 175.57 3n2o h ASN 405 N -0.23 0.58 -0.81 -2.11 2.35 -0.89 -1.50 115.58 112.96 3n2o h ASN 405 Ca 0.12 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3n2o h ASN 405 Cb 0.41 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 3n2o h ASN 405 CO -0.32 0.59 0.50 0.44 -1.65 0.00 0.00 177.43 176.99 3n2o h ASP 406 N 0.53 0.97 -0.17 5.81 3.32 -0.71 -2.06 116.42 124.11 3n2o h ASP 406 Ca 0.14 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 3n2o h ASP 406 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3n2o h ASP 406 CO -0.01 0.74 -0.43 0.74 -1.72 0.00 0.00 179.24 178.56 3n2o h THR 407 N 1.12 1.34 -0.21 0.35 2.02 -0.64 0.41 112.91 117.29 3n2o h THR 407 Ca 0.30 -1.68 0.03 0.00 0.77 0.00 0.00 66.41 65.83 3n2o h THR 407 Cb -0.06 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 3n2o h THR 407 CO -0.06 0.52 0.02 1.56 0.37 0.00 0.00 175.52 177.93 3n2o h GLN 408 N 0.26 0.10 -0.79 6.66 4.20 -1.26 0.11 115.11 124.38 3n2o h GLN 408 Ca -0.00 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 3n2o h GLN 408 Cb 1.04 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 3n2o h GLN 408 CO 0.09 0.06 0.52 0.77 -0.67 0.00 0.00 178.83 179.61 3n2o h SER 409 N 0.10 0.90 -0.12 1.46 0.02 -1.29 -0.15 113.55 114.47 3n2o h SER 409 Ca 0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3n2o h SER 409 Cb 0.11 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3n2o h SER 409 CO -0.14 0.65 0.06 0.44 -1.14 0.00 0.00 176.83 176.70 3n2o h ASP 410 N 1.06 0.16 -0.72 3.07 3.32 -0.57 -1.05 116.42 121.68 3n2o h ASP 410 Ca 0.29 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.24 3n2o h ASP 410 Cb -0.12 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 3n2o h ASP 410 CO -0.06 0.22 0.48 0.25 -1.72 0.00 0.00 179.24 178.40 3n2o h LEU 411 N 0.09 0.83 -1.34 1.55 5.85 -0.60 -0.13 115.31 121.57 3n2o h LEU 411 Ca 0.04 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3n2o h LEU 411 Cb 0.10 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3n2o h LEU 411 CO -0.01 0.60 0.14 0.00 -0.34 0.00 0.00 178.44 178.83 3n2o h ALA 412 N 1.27 1.48 -0.11 1.25 0.00 -0.69 0.13 119.26 122.59 3n2o h ALA 412 Ca 0.27 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 3n2o h ALA 412 Cb -0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3n2o h ALA 412 CO -0.06 0.40 -0.70 1.49 0.00 0.00 0.00 179.25 180.38 3n2o h GLU 413 N 0.58 0.47 -0.49 0.00 4.81 -0.53 -2.25 114.58 117.18 3n2o h GLU 413 Ca 0.14 -0.37 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3n2o h GLU 413 Cb 0.16 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3n2o h GLU 413 CO -0.01 1.00 0.31 0.28 -0.73 0.00 0.00 179.01 179.86 3n2o h VAL 414 N 0.33 1.08 -0.89 0.32 2.07 0.22 0.02 116.25 119.40 3n2o h VAL 414 Ca -0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3n2o h VAL 414 Cb 1.28 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 3n2o h VAL 414 CO 0.13 0.11 0.51 0.45 0.02 0.00 0.00 177.57 178.78 3n2o h HIS 415 N 0.62 1.20 -0.41 1.57 3.86 -0.63 -0.78 115.15 120.59 3n2o h HIS 415 Ca 0.19 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.28 3n2o h HIS 415 Cb -0.02 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.05 3n2o h HIS 415 CO -0.06 0.81 -0.16 0.77 0.86 0.00 0.00 177.93 180.16 3n2o h SER 416 N 1.23 0.75 0.56 2.45 0.02 -1.07 -2.47 113.55 115.02 3n2o h SER 416 Ca 0.31 -0.24 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 3n2o h SER 416 Cb -0.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3n2o h SER 416 CO -0.05 0.91 -0.72 1.56 -1.14 0.00 0.00 176.83 177.39 3n2o h GLN 417 N 0.67 0.13 -0.19 3.45 4.20 -0.54 -2.72 115.11 120.12 3n2o h GLN 417 Ca 0.11 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3n2o h GLN 417 Cb 0.64 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3n2o h GLN 417 CO 0.04 0.79 0.05 0.35 -0.67 0.00 0.00 178.83 179.40 3n2o h PHE 418 N 0.09 0.32 -0.09 2.96 3.57 -1.10 0.11 116.94 122.79 3n2o h PHE 418 Ca -0.02 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.47 3n2o h PHE 418 Cb 1.27 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 3n2o h PHE 418 CO 0.01 0.42 0.12 0.00 -2.23 0.00 0.00 178.31 176.63 3n2o h ALA 419 N 0.86 1.57 -0.23 2.41 0.00 -1.35 -1.95 119.26 120.57 3n2o h ALA 419 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3n2o h ALA 419 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3n2o h ALA 419 CO 0.00 -0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.34 3n2o n THR 420 N -3.65 0.44 -0.54 0.00 -2.24 -1.04 -4.98 114.28 102.27 3n2o n THR 420 Ca -0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3n2o n THR 420 Cb 0.22 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 3n2o n THR 420 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n2o n GLY 421 N 0.95 0.69 0.15 3.38 0.00 -0.73 -4.96 105.19 104.67 3n2o n GLY 421 Ca 0.13 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 3n2o n GLY 421 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3n2o h VAL 422 N 0.00 1.22 -3.75 1.61 2.07 -1.02 -3.47 116.25 112.90 3n2o h VAL 422 Ca 0.00 -2.66 -0.68 0.00 0.82 0.00 0.00 66.70 64.18 3n2o h VAL 422 Cb 0.00 3.00 -0.19 0.00 -1.52 0.00 0.00 31.29 32.58 3n2o h VAL 422 CO 0.00 0.82 -0.75 -0.76 0.02 0.00 0.00 177.57 176.90 3n2o s LEU 423 N -7.55 2.92 0.67 2.57 1.43 -1.13 -5.00 118.68 112.59 3n2o s LEU 423 Ca -0.10 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 3n2o s LEU 423 Cb 0.04 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 3n2o s LEU 423 CO 0.93 0.26 1.07 0.42 0.23 0.00 0.00 176.35 179.25 3n2o s THR 424 N -1.00 4.03 0.23 5.49 -4.23 -1.26 -4.63 115.64 114.28 3n2o s THR 424 Ca 0.17 0.66 -0.06 0.00 -1.18 0.00 0.00 61.69 61.27 3n2o s THR 424 Cb -0.11 -3.61 0.21 0.00 1.34 0.00 0.00 72.50 70.33 3n2o s THR 424 CO 0.08 -0.86 1.70 0.25 -0.54 0.00 0.00 174.62 175.24 3n2o h LEU 425 N -0.55 0.06 -0.79 4.79 5.85 -1.99 -2.03 115.31 120.64 3n2o h LEU 425 Ca -0.45 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.49 3n2o h LEU 425 Cb 1.22 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.35 3n2o h LEU 425 CO 0.62 0.00 0.45 -0.33 -0.34 0.00 0.00 178.44 178.84 3n2o h GLU 426 N 0.30 0.74 -0.11 1.25 5.08 -1.99 -0.44 114.58 119.42 3n2o h GLU 426 Ca 0.38 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3n2o h GLU 426 Cb 0.61 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3n2o h GLU 426 CO -0.46 0.49 0.04 0.45 -1.00 0.00 0.00 179.01 178.53 3n2o h HIS 427 N 0.76 0.07 0.02 4.33 3.86 -1.80 -0.17 115.15 122.22 3n2o h HIS 427 Ca 0.38 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.62 3n2o h HIS 427 Cb 0.34 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 3n2o h HIS 427 CO -0.07 0.04 -0.25 -0.09 0.86 0.00 0.00 177.93 178.42 3n2o h ARG 428 N 0.09 -0.39 -0.27 2.45 2.43 -1.06 -0.86 114.38 116.77 3n2o h ARG 428 Ca 0.04 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 3n2o h ARG 428 Cb 0.02 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.58 3n2o h ARG 428 CO -0.04 -0.26 -0.35 0.00 -1.51 0.00 0.00 179.97 177.81 3n2o h ALA 429 N 0.42 -0.32 -0.53 2.80 0.00 -1.04 0.25 119.26 120.84 3n2o h ALA 429 Ca 0.06 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.11 3n2o h ALA 429 Cb 0.47 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 3n2o h ALA 429 CO -0.21 -0.79 0.13 2.35 0.00 0.00 0.00 179.25 180.73 3n2o h TRP 430 N -0.34 0.21 -0.49 0.00 7.01 -0.88 -0.42 115.95 121.04 3n2o h TRP 430 Ca 0.13 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 61.04 3n2o h TRP 430 Cb 0.56 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 3n2o h TRP 430 CO -0.49 0.01 -0.16 0.00 -2.79 0.00 0.00 178.44 175.01 3n2o h ALA 431 N 1.40 0.79 0.08 2.65 0.00 -0.64 0.11 119.26 123.66 3n2o h ALA 431 Ca 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3n2o h ALA 431 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3n2o h ALA 431 CO -0.33 0.66 -0.04 0.93 0.00 0.00 0.00 179.25 180.47 3n2o h GLU 432 N 0.83 -0.10 -0.64 0.00 5.08 -0.67 -0.39 114.58 118.70 3n2o h GLU 432 Ca 0.12 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 3n2o h GLU 432 Cb 0.71 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 3n2o h GLU 432 CO 0.05 0.26 0.42 1.96 -1.00 0.00 0.00 179.01 180.70 3n2o h GLN 433 N -0.47 0.75 -0.30 2.33 1.08 -0.99 -1.81 115.11 115.70 3n2o h GLN 433 Ca -0.01 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 3n2o h GLN 433 Cb 0.40 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 3n2o h GLN 433 CO 0.02 0.50 -0.18 1.15 -0.95 0.00 0.00 178.83 179.37 3n2o h THR 434 N 0.77 1.30 -0.91 -0.54 2.02 -0.85 -2.22 112.91 112.48 3n2o h THR 434 Ca 0.25 -1.30 0.09 0.00 0.77 0.00 0.00 66.41 66.23 3n2o h THR 434 Cb 0.05 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.88 3n2o h THR 434 CO -0.07 0.42 0.55 0.28 0.37 0.00 0.00 175.52 177.07 3n2o h SER 435 N 0.39 0.82 -0.28 4.18 0.02 -0.91 -0.83 113.55 116.94 3n2o h SER 435 Ca 0.06 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 3n2o h SER 435 Cb 0.71 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3n2o h SER 435 CO 0.05 0.48 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.03 3n2o h LEU 436 N 0.93 0.69 -0.36 5.07 3.38 -1.10 0.23 115.31 124.15 3n2o h LEU 436 Ca 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 3n2o h LEU 436 Cb 0.34 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3n2o h LEU 436 CO -0.23 0.84 0.11 -0.09 0.09 0.00 0.00 178.44 179.16 3n2o h ARG 437 N 0.64 0.57 -0.50 1.13 9.65 -0.87 -0.38 114.38 124.61 3n2o h ARG 437 Ca 0.11 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 3n2o h ARG 437 Cb 0.58 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 3n2o h ARG 437 CO 0.04 0.59 0.15 0.82 2.80 0.00 0.00 179.97 184.37 3n2o h ILE 438 N 0.44 1.23 -0.31 1.20 2.04 -1.03 -1.19 117.51 119.89 3n2o h ILE 438 Ca 0.12 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3n2o h ILE 438 Cb 0.26 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3n2o h ILE 438 CO -0.00 0.29 0.20 1.88 0.00 0.00 0.00 178.15 180.52 3n2o h TYR 439 N 0.69 0.39 -0.87 1.37 0.05 -0.83 0.34 116.97 118.11 3n2o h TYR 439 Ca 0.16 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.02 3n2o h TYR 439 Cb 0.29 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 37.84 3n2o h TYR 439 CO 0.02 0.27 0.54 -0.92 -1.05 0.00 0.00 178.16 177.01 3n2o h TYR 440 N 0.41 0.99 -0.08 4.88 3.20 -0.83 0.83 116.97 126.38 3n2o h TYR 440 Ca 0.11 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.80 3n2o h TYR 440 Cb -0.02 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 37.94 3n2o h TYR 440 CO -0.05 0.49 -0.76 0.93 -1.64 0.00 0.00 178.16 177.13 3n2o h GLU 441 N 0.96 0.65 -0.81 1.82 4.39 -0.80 -3.13 114.58 117.66 3n2o h GLU 441 Ca 0.39 -0.60 0.14 0.00 0.34 0.00 0.00 59.36 59.63 3n2o h GLU 441 Cb 0.22 0.15 -0.09 0.00 -0.10 0.00 0.00 28.75 28.92 3n2o h GLU 441 CO -0.19 1.21 0.40 -0.07 -1.16 0.00 0.00 179.01 179.20 3n2o h LEU 442 N 0.30 0.47 -2.30 1.33 3.38 0.04 0.23 115.31 118.77 3n2o h LEU 442 Ca -0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n2o h LEU 442 Cb 1.41 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.18 3n2o h LEU 442 CO 0.15 0.21 0.00 -1.13 0.09 0.00 0.00 178.44 177.76 3n2o h ASN 443 N 0.59 0.00 0.08 -0.43 -1.24 -0.79 -2.19 115.58 111.60 3n2o h ASN 443 Ca 0.44 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 57.11 3n2o h ASN 443 Cb 0.61 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.60 3n2o h ASN 443 CO -0.36 0.00 -2.26 0.54 -1.29 0.00 0.00 177.43 174.07 3n2o n ARG 444 N -2.92 0.68 0.10 6.67 1.74 0.60 -4.54 116.66 118.99 3n2o n ARG 444 Ca -0.02 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.94 3n2o n ARG 444 Cb 0.13 -1.57 -0.13 0.00 -1.02 0.00 0.00 32.46 29.87 3n2o n ARG 444 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3n2o h LEU 445 N 0.00 0.43-10.25 0.55 3.38 -0.60 -3.47 115.31 105.35 3n2o h LEU 445 Ca -0.48 -0.45 -0.51 0.00 0.09 0.00 0.00 57.88 56.53 3n2o h LEU 445 Cb 2.15 -0.14 0.11 0.00 0.09 0.00 0.00 40.66 42.87 3n2o h LEU 445 CO 0.04 1.35 0.35 -0.04 0.09 0.00 0.00 178.44 180.22 3n2o s MET 446 N -2.69 2.59 -0.03 1.13 -1.94 -0.86 -5.05 119.30 112.45 3n2o s MET 446 Ca -0.04 1.27 0.06 0.00 -1.71 0.00 0.00 55.69 55.27 3n2o s MET 446 Cb 0.07 -1.93 -0.01 0.00 2.01 0.00 0.00 34.83 34.97 3n2o s MET 446 CO 0.88 -1.40 -0.22 0.45 -0.01 0.00 0.00 175.02 174.73 3n2o s SER 447 N -2.98 2.59 0.00 3.03 0.15 -1.26 -4.99 113.70 110.24 3n2o s SER 447 Ca 0.64 -0.41 0.22 0.00 0.70 0.00 0.00 55.95 57.10 3n2o s SER 447 Cb -0.19 -0.44 0.99 0.00 -1.71 0.00 0.00 66.02 64.67 3n2o s SER 447 CO 0.48 0.25 1.70 0.35 1.20 0.00 0.00 173.24 177.22 3n2o n THR 448 N 2.72 0.44 1.06 6.45 -2.24 -1.26 -1.80 114.28 119.65 3n2o n THR 448 Ca -0.16 0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3n2o n THR 448 Cb 0.52 -0.74 0.19 0.00 -2.10 0.00 0.00 70.33 68.21 3n2o n THR 448 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3n2o n LYS 449 N -1.43 0.31 -3.27 -0.78 4.01 -1.26 -4.77 118.16 110.96 3n2o n LYS 449 Ca 0.07 -0.20 -0.40 0.00 -0.51 0.00 0.00 58.31 57.27 3n2o n LYS 449 Cb 0.23 -1.50 -0.08 0.00 -0.51 0.00 0.00 35.03 33.18 3n2o n LYS 449 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 3n2o s ASN 450 N -2.83 6.38 0.30 4.39 3.84 -0.75 -4.98 114.94 121.29 3n2o s ASN 450 Ca 0.14 0.41 0.02 0.00 0.21 0.00 0.00 52.86 53.64 3n2o s ASN 450 Cb 0.18 -2.26 0.58 0.00 -0.55 0.00 0.00 41.25 39.19 3n2o s ASN 450 CO 0.68 -0.29 1.87 -0.09 -2.79 0.00 0.00 177.10 176.48 3n2o h ARG 451 N 8.10 0.94 0.00 0.43 2.43 -1.86 -1.67 114.38 122.76 3n2o h ARG 451 Ca -0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3n2o h ARG 451 Cb 1.14 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 3n2o h ARG 451 CO 0.71 0.62 -0.20 0.74 -1.51 0.00 0.00 179.97 180.33 3n2o h PHE 452 N 0.97 0.00 0.13 2.20 0.04 -1.93 -3.31 116.94 115.04 3n2o h PHE 452 Ca 0.45 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.94 3n2o h PHE 452 Cb 0.41 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.57 3n2o h PHE 452 CO -0.00 0.00 -1.24 0.45 -0.60 0.00 0.00 178.31 176.91 3n2o h HIS 453 N 0.00 0.59 -0.53 -0.55 3.86 -1.55 -3.38 115.15 113.58 3n2o h HIS 453 Ca 0.00 -0.42 0.11 0.00 -1.16 0.00 0.00 60.37 58.90 3n2o h HIS 453 Cb 0.90 -0.03 -0.10 0.00 1.06 0.00 0.00 27.41 29.24 3n2o h HIS 453 CO 0.00 1.31 -0.13 0.00 0.86 0.00 0.00 177.93 179.98 3n2o h ARG 454 N 0.11 0.01 -0.77 2.45 3.08 -1.54 0.85 114.38 118.56 3n2o h ARG 454 Ca -0.15 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.94 3n2o h ARG 454 Cb 1.96 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.96 3n2o h ARG 454 CO 0.21 0.00 0.51 -1.35 -1.07 0.00 0.00 179.97 178.27 3n2o h PRO 455 N 0.01 0.92 -0.63 0.04 0.10 -1.76 -1.42 132.00 129.25 3n2o h PRO 455 Ca 0.26 -0.06 -0.08 0.00 0.10 0.00 0.00 66.00 66.22 3n2o h PRO 455 Cb 0.39 -0.21 -0.03 0.00 0.10 0.00 0.00 31.00 31.26 3n2o h PRO 455 CO -0.54 0.61 0.08 0.82 0.10 0.00 0.00 178.00 179.07 3n2o h ILE 456 N 0.94 1.26 -0.06 4.15 1.08 -1.34 -1.86 117.51 121.68 3n2o h ILE 456 Ca 0.31 -1.03 -0.09 0.00 -0.39 0.00 0.00 64.86 63.65 3n2o h ILE 456 Cb 0.04 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3n2o h ILE 456 CO -0.09 0.38 -0.40 -0.07 -0.69 0.00 0.00 178.15 177.29 3n2o h LEU 457 N 0.98 0.13 -0.02 1.44 3.38 -0.23 0.45 115.31 121.44 3n2o h LEU 457 Ca 0.19 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3n2o h LEU 457 Cb 0.45 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3n2o h LEU 457 CO 0.01 0.52 0.01 0.44 0.09 0.00 0.00 178.44 179.51 3n2o h ASP 458 N 0.11 0.02 -0.28 -0.43 5.19 -1.09 -0.59 116.42 119.36 3n2o h ASP 458 Ca 0.01 -0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.34 3n2o h ASP 458 Cb 0.75 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.22 3n2o h ASP 458 CO 0.06 0.14 0.04 -0.33 -3.12 0.00 0.00 179.24 176.02 3n2o h GLU 459 N -0.09 0.13 -0.19 3.56 5.08 -0.37 -2.93 114.58 119.76 3n2o h GLU 459 Ca 0.01 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 3n2o h GLU 459 Cb 0.12 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3n2o h GLU 459 CO -0.00 0.08 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.85 3n2o h LEU 460 N 0.13 0.31 -1.55 1.33 3.38 -0.07 -1.74 115.31 117.10 3n2o h LEU 460 Ca 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3n2o h LEU 460 Cb 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3n2o h LEU 460 CO -0.19 0.50 0.30 -1.28 0.09 0.00 0.00 178.44 177.87 3n2o h SER 461 N 0.29 0.53 0.01 -0.43 0.87 -0.92 -1.20 113.55 112.70 3n2o h SER 461 Ca 0.05 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.58 3n2o h SER 461 Cb 0.48 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 3n2o h SER 461 CO 0.03 0.38 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.30 3n2o h GLU 462 N 0.62 0.04 -0.55 2.24 5.08 -1.25 -3.10 114.58 117.66 3n2o h GLU 462 Ca 0.17 -0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 3n2o h GLU 462 Cb -0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3n2o h GLU 462 CO -0.04 0.94 0.45 -0.09 -1.00 0.00 0.00 179.01 179.27 3n2o h ARG 463 N -0.83 0.00 -0.06 2.33 9.65 -1.23 -2.77 114.38 121.47 3n2o h ARG 463 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3n2o h ARG 463 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 3n2o h ARG 463 CO 0.02 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.07 3n2o n LEU 464 N -4.10 1.95 -4.74 3.80 4.77 -0.47 -5.03 117.00 113.18 3n2o n LEU 464 Ca 0.10 -1.20 -0.37 0.00 -0.03 0.00 0.00 56.01 54.52 3n2o n LEU 464 Cb 0.68 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 3n2o n LEU 464 CO 0.34 0.41 0.88 0.00 -1.33 0.00 0.00 177.39 177.69 3n2o s ALA 465 N -0.80 2.45 0.26 -1.18 0.00 -1.05 -4.71 121.76 116.73 3n2o s ALA 465 Ca 0.12 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.93 3n2o s ALA 465 Cb 0.08 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3n2o s ALA 465 CO 0.12 -1.43 1.01 -0.51 0.00 0.00 0.00 175.76 174.95 3n2o s ASP 466 N -1.46 7.48 -0.15 0.00 1.01 0.36 -4.76 116.67 119.14 3n2o s ASP 466 Ca 0.81 2.09 -0.25 0.00 0.71 0.00 0.00 52.55 55.91 3n2o s ASP 466 Cb -0.35 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 40.94 3n2o s ASP 466 CO 0.37 0.02 0.81 -0.54 0.21 0.00 0.00 175.17 176.04 3n2o s LYS 467 N -1.29 4.32 -0.22 8.23 1.02 -0.55 -1.00 119.74 130.26 3n2o s LYS 467 Ca 0.43 0.98 -0.06 0.00 0.02 0.00 0.00 55.97 57.35 3n2o s LYS 467 Cb -0.29 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.45 3n2o s LYS 467 CO 0.36 -0.26 0.01 -0.06 -0.92 0.00 0.00 175.35 174.48 3n2o s PHE 468 N 1.92 3.04 -0.30 3.18 0.40 -0.37 -1.28 117.98 124.56 3n2o s PHE 468 Ca 0.38 -0.55 -0.15 0.00 -0.60 0.00 0.00 56.93 56.00 3n2o s PHE 468 Cb -0.17 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.20 3n2o s PHE 468 CO 0.14 -0.35 0.39 -0.06 0.70 0.00 0.00 175.22 176.04 3n2o s PHE 469 N 1.30 3.23 -0.16 0.36 0.08 -0.04 -1.12 117.98 121.63 3n2o s PHE 469 Ca 0.04 0.26 -0.09 0.00 0.12 0.00 0.00 56.93 57.27 3n2o s PHE 469 Cb -0.15 -2.65 -0.05 0.00 -0.57 0.00 0.00 43.02 39.61 3n2o s PHE 469 CO 0.01 -0.33 0.14 0.08 -0.10 0.00 0.00 175.22 175.02 3n2o s VAL 470 N 2.10 5.45 -1.26 -0.44 1.01 0.69 -0.51 120.40 127.44 3n2o s VAL 470 Ca 0.15 0.21 -0.19 0.00 0.00 0.00 0.00 61.98 62.15 3n2o s VAL 470 Cb -0.16 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3n2o s VAL 470 CO 0.11 0.52 1.88 -3.20 0.00 0.00 0.00 175.10 174.41 3n2o n ASN 471 N 2.81 4.17 -3.68 3.32 5.15 0.32 -3.22 115.26 124.13 3n2o n ASN 471 Ca -0.18 -2.84 -0.01 0.00 -0.60 0.00 0.00 54.58 50.95 3n2o n ASN 471 Cb 0.53 -1.68 -0.01 0.00 -0.53 0.00 0.00 39.78 38.09 3n2o n ASN 471 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 3n2o s PHE 472 N 5.60 -0.09 -0.19 1.20 -0.00 -1.26 -4.16 117.98 119.08 3n2o s PHE 472 Ca 0.56 -0.10 0.00 0.00 -0.00 0.00 0.00 56.93 57.39 3n2o s PHE 472 Cb 0.06 0.59 0.02 0.00 -0.00 0.00 0.00 43.02 43.68 3n2o s PHE 472 CO 0.07 -0.52 -0.17 0.45 -0.00 0.00 0.00 175.22 175.05 3n2o s SER 473 N -2.94 3.41 0.26 1.98 0.15 -1.26 -2.63 113.70 112.67 3n2o s SER 473 Ca 0.13 -0.67 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 3n2o s SER 473 Cb 0.02 -1.53 0.42 0.00 -1.71 0.00 0.00 66.02 63.23 3n2o s SER 473 CO -0.01 -0.02 1.87 0.25 1.20 0.00 0.00 173.24 176.52 3n2o h LEU 474 N 7.96 0.98 -1.38 3.45 5.85 -1.93 -1.17 115.31 129.07 3n2o h LEU 474 Ca -0.43 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3n2o h LEU 474 Cb 1.14 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 3n2o h LEU 474 CO 0.62 0.61 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.98 3n2o h PHE 475 N 1.11 0.00 0.04 1.25 0.04 -1.87 -0.46 116.94 117.05 3n2o h PHE 475 Ca 0.44 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.83 3n2o h PHE 475 Cb 0.23 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 3n2o h PHE 475 CO -0.01 0.08 -2.16 0.94 -0.60 0.00 0.00 178.31 176.57 3n2o n GLN 476 N -3.23 0.66 -0.00 1.51 -0.06 -0.96 -0.86 117.38 114.44 3n2o n GLN 476 Ca 0.00 0.27 0.08 0.00 -2.00 0.00 0.00 57.00 55.35 3n2o n GLN 476 Cb 0.34 -1.61 -0.10 0.00 -4.06 0.00 0.00 30.24 24.81 3n2o n GLN 476 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3n2o n SER 477 N -3.69 0.92 -2.69 1.69 7.64 -0.48 -3.98 113.62 113.03 3n2o n SER 477 Ca -0.41 -0.58 -0.07 0.00 1.01 0.00 0.00 58.87 58.81 3n2o n SER 477 Cb 0.94 1.25 0.08 0.00 -1.01 0.00 0.00 64.21 65.47 3n2o n SER 477 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3n2o n LEU 478 N -1.61 -0.25 0.09 -3.43 7.94 -0.19 -4.72 117.00 114.82 3n2o n LEU 478 Ca 0.01 -3.54 0.04 0.00 -1.11 0.00 0.00 56.01 51.42 3n2o n LEU 478 Cb 0.31 0.23 0.46 0.00 0.53 0.00 0.00 43.42 44.94 3n2o n LEU 478 CO 0.33 1.70 1.07 1.55 -1.11 0.00 0.00 177.39 180.93 3n2o h PRO 479 N 2.42 0.35 -0.08 1.96 0.13 -1.75 -2.36 132.00 132.66 3n2o h PRO 479 Ca -0.20 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 3n2o h PRO 479 Cb 1.25 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3n2o h PRO 479 CO 0.19 0.29 -0.07 -0.44 -0.23 0.00 0.00 178.00 177.74 3n2o h ASP 480 N 0.35 0.11 -0.43 1.44 3.32 -1.93 -0.43 116.42 118.85 3n2o h ASP 480 Ca 0.09 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.21 3n2o h ASP 480 Cb 0.07 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.51 3n2o h ASP 480 CO -0.01 0.20 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.29 3n2o h SER 481 N 0.12 -0.49 0.08 6.45 0.87 -1.58 0.03 113.55 119.03 3n2o h SER 481 Ca 0.03 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 3n2o h SER 481 Cb 0.20 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 3n2o h SER 481 CO 0.01 -0.17 -0.04 -0.25 -0.53 0.00 0.00 176.83 175.85 3n2o h TRP 482 N -0.04 -0.10 0.00 2.24 7.01 -1.52 -2.96 115.95 120.58 3n2o h TRP 482 Ca 0.21 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.11 3n2o h TRP 482 Cb 0.36 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 3n2o h TRP 482 CO -0.40 0.43 -0.44 0.78 -2.79 0.00 0.00 178.44 176.02 3n2o h GLY 483 N -0.72 0.00 -1.12 2.65 0.00 -1.01 -3.38 103.07 99.49 3n2o h GLY 483 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3n2o h GLY 483 CO 0.02 0.00 -0.35 0.29 0.00 0.00 0.00 176.54 176.50 3n2o n ILE 484 N -3.74 0.00 -3.99 2.60 -5.35 -0.05 -5.01 119.36 103.83 3n2o n ILE 484 Ca -0.01 -0.05 -0.32 0.00 -0.27 0.00 0.00 62.75 62.10 3n2o n ILE 484 Cb 0.51 0.36 0.01 0.00 -1.74 0.00 0.00 39.64 38.78 3n2o n ILE 484 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3n2o n ASP 485 N 0.02 -4.43 -4.77 7.28 8.00 -1.06 -4.91 116.55 116.69 3n2o n ASP 485 Ca -0.00 -0.84 -0.41 0.00 0.71 0.00 0.00 54.79 54.25 3n2o n ASP 485 Cb 0.65 -3.56 -0.02 0.00 -0.02 0.00 0.00 41.12 38.18 3n2o n ASP 485 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3n2o s GLN 486 N -6.70 4.38 -0.11 -1.24 2.00 -0.94 -4.94 119.66 112.11 3n2o s GLN 486 Ca 0.69 2.17 -0.10 0.00 -2.00 0.00 0.00 55.36 56.13 3n2o s GLN 486 Cb -0.36 -3.09 -0.05 0.00 0.80 0.00 0.00 33.01 30.32 3n2o s GLN 486 CO 0.85 -0.16 0.21 0.08 -0.50 0.00 0.00 175.29 175.78 3n2o s VAL 487 N -1.05 5.37 -0.01 1.34 1.01 -1.26 -4.15 120.40 121.65 3n2o s VAL 487 Ca 0.49 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.90 3n2o s VAL 487 Cb -0.39 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 3n2o s VAL 487 CO 0.51 0.56 -0.14 -0.36 0.00 0.00 0.00 175.10 175.67 3n2o s PHE 488 N -0.69 1.28 0.30 5.22 0.08 -1.26 -4.87 117.98 118.05 3n2o s PHE 488 Ca 0.16 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.67 3n2o s PHE 488 Cb -0.13 -0.82 -0.10 0.00 -0.57 0.00 0.00 43.02 41.40 3n2o s PHE 488 CO 0.05 -0.02 1.38 -2.14 -0.10 0.00 0.00 175.22 174.40 3n2o s PRO 489 N -0.40 4.29 -0.02 0.24 0.02 -1.25 -4.54 135.00 133.33 3n2o s PRO 489 Ca 0.05 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.37 3n2o s PRO 489 Cb -0.06 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.41 3n2o s PRO 489 CO -0.00 -0.33 0.01 0.08 -0.33 0.00 0.00 177.00 176.43 3n2o s VAL 490 N -0.65 0.08 -0.05 3.83 1.01 -1.26 -0.36 120.40 123.00 3n2o s VAL 490 Ca 0.54 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 3n2o s VAL 490 Cb -0.41 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 35.84 3n2o s VAL 490 CO 0.50 0.11 0.51 -0.76 0.00 0.00 0.00 175.10 175.46 3n2o s LEU 491 N 0.91 0.03 0.55 3.92 1.43 -0.35 -4.80 118.68 120.37 3n2o s LEU 491 Ca -0.08 0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 53.30 3n2o s LEU 491 Cb -0.12 1.94 -0.05 0.00 0.03 0.00 0.00 46.19 48.00 3n2o s LEU 491 CO -0.02 -0.50 1.35 -2.84 0.23 0.00 0.00 176.35 174.58 3n2o s PRO 492 N -1.08 3.09 0.20 1.29 0.02 -1.26 -0.32 135.00 136.94 3n2o s PRO 492 Ca -0.11 2.22 0.23 0.00 0.02 0.00 0.00 61.00 63.36 3n2o s PRO 492 Cb -0.03 -2.22 0.04 0.00 0.02 0.00 0.00 34.50 32.31 3n2o s PRO 492 CO 0.07 -1.22 1.08 -0.07 -0.33 0.00 0.00 177.00 176.53 3n2o h LEU 493 N 1.38 0.00 -8.38 -5.54 3.38 -1.21 -3.45 115.31 101.49 3n2o h LEU 493 Ca -0.51 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.27 3n2o h LEU 493 Cb 1.30 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.90 3n2o h LEU 493 CO 0.57 0.01 -0.67 -0.44 0.09 0.00 0.00 178.44 178.00 3n2o s SER 494 N -5.29 0.59 -1.43 -0.43 0.01 -1.26 -0.79 113.70 105.09 3n2o s SER 494 Ca 0.00 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.17 3n2o s SER 494 Cb 0.10 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.54 3n2o s SER 494 CO 0.78 -0.62 0.00 0.61 0.41 0.00 0.00 173.24 174.42 3n2o n GLY 495 N -0.02 -0.02 0.00 3.44 0.00 -1.09 -4.88 105.19 102.63 3n2o n GLY 495 Ca -0.10 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.78 3n2o n GLY 495 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n2o n LEU 496 N -2.25 0.00 -0.24 0.99 4.77 -0.68 -1.84 117.00 117.76 3n2o n LEU 496 Ca -0.19 0.49 0.10 0.00 -0.03 0.00 0.00 56.01 56.38 3n2o n LEU 496 Cb 0.63 -0.49 0.38 0.00 -2.33 0.00 0.00 43.42 41.61 3n2o n LEU 496 CO 0.23 -0.23 1.22 0.06 -1.33 0.00 0.00 177.39 177.34 3n2o h GLN 497 N 0.00 0.68 -0.67 3.23 -0.00 -1.89 -2.46 115.11 114.00 3n2o h GLN 497 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 3n2o h GLN 497 Cb 0.26 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.59 3n2o h GLN 497 CO 0.00 0.45 0.00 0.09 -0.00 0.00 0.00 178.83 179.37 3n2o n ASN 498 N -4.53 3.98 0.00 0.06 4.13 -0.77 -4.34 115.26 113.79 3n2o n ASN 498 Ca 0.15 -2.51 0.00 0.00 1.68 0.00 0.00 54.58 53.90 3n2o n ASN 498 Cb 0.40 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 3n2o n ASN 498 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3n2o n ALA 499 N 0.56 0.82 1.51 5.41 0.00 -0.93 -0.83 120.51 127.04 3n2o n ALA 499 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.77 3n2o n ALA 499 Cb 0.81 -0.77 0.54 0.00 0.00 0.00 0.00 19.45 20.03 3n2o n ALA 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n2o n ALA 500 N -1.31 2.58 0.08 0.00 0.00 -1.26 -2.62 120.51 117.97 3n2o n ALA 500 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 3n2o n ALA 500 Cb 0.10 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 3n2o n ALA 500 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3n2o h ASP 501 N 2.20 -1.04 -5.64 0.00 3.32 -1.06 -3.47 116.42 110.73 3n2o h ASP 501 Ca 0.00 0.13 -0.29 0.00 0.02 0.00 0.00 57.03 56.89 3n2o h ASP 501 Cb 0.47 0.41 -0.14 0.00 0.22 0.00 0.00 39.33 40.29 3n2o h ASP 501 CO 0.00 -0.42 -0.53 -0.13 -1.72 0.00 0.00 179.24 176.44 3n2o s ARG 502 N -5.98 1.40 -0.05 3.56 0.52 -0.55 -4.95 118.95 112.92 3n2o s ARG 502 Ca -0.16 -1.70 0.04 0.00 -0.52 0.00 0.00 55.73 53.39 3n2o s ARG 502 Cb 0.08 0.31 -0.03 0.00 0.52 0.00 0.00 34.95 35.84 3n2o s ARG 502 CO 0.64 -0.50 -0.15 1.03 0.02 0.00 0.00 175.30 176.35 3n2o s ARG 503 N -3.91 2.47 0.06 3.54 0.52 -1.26 -0.73 118.95 119.63 3n2o s ARG 503 Ca 0.38 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.88 3n2o s ARG 503 Cb 0.05 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 3n2o s ARG 503 CO 0.16 0.62 -0.04 0.00 0.02 0.00 0.00 175.30 176.06 3n2o s ALA 504 N -0.73 0.56 0.04 2.13 0.00 0.16 -0.49 121.76 123.42 3n2o s ALA 504 Ca 0.12 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.03 3n2o s ALA 504 Cb -0.11 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 3n2o s ALA 504 CO 0.01 -0.27 -0.09 0.14 0.00 0.00 0.00 175.76 175.54 3n2o s VAL 505 N -3.22 3.43 -0.18 0.00 -7.23 -0.17 -1.42 120.40 111.62 3n2o s VAL 505 Ca 0.03 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.12 3n2o s VAL 505 Cb 0.03 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 3n2o s VAL 505 CO -0.06 0.29 0.06 -0.04 -0.31 0.00 0.00 175.10 175.03 3n2o s MET 506 N -1.69 3.93 0.11 4.82 -1.94 -1.26 -1.24 119.30 122.03 3n2o s MET 506 Ca 0.18 -0.35 0.10 0.00 -1.71 0.00 0.00 55.69 53.91 3n2o s MET 506 Cb -0.11 -3.19 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 3n2o s MET 506 CO 0.09 0.30 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.65 3n2o s LEU 507 N 0.29 2.30 0.72 -0.03 1.02 -0.28 -1.83 118.68 120.88 3n2o s LEU 507 Ca 0.03 -0.71 -0.02 0.00 0.02 0.00 0.00 54.13 53.44 3n2o s LEU 507 Cb -0.12 -1.07 0.12 0.00 0.02 0.00 0.00 46.19 45.13 3n2o s LEU 507 CO 0.00 0.13 1.00 1.51 0.02 0.00 0.00 176.35 179.01 3n2o s ASP 508 N -1.95 4.37 0.00 2.29 1.47 -0.24 -0.22 116.67 122.38 3n2o s ASP 508 Ca 0.11 -0.21 0.18 0.00 1.18 0.00 0.00 52.55 53.81 3n2o s ASP 508 Cb -0.10 -0.22 0.51 0.00 -0.34 0.00 0.00 42.92 42.77 3n2o s ASP 508 CO 0.05 -1.84 1.42 2.30 0.68 0.00 0.00 175.17 177.78 3n2o n ILE 509 N -2.87 0.61 -2.26 2.11 -5.35 -1.08 -4.74 119.36 105.77 3n2o n ILE 509 Ca 0.14 -0.67 -0.33 0.00 -0.27 0.00 0.00 62.75 61.62 3n2o n ILE 509 Cb 0.60 0.46 -0.02 0.00 -1.74 0.00 0.00 39.64 38.95 3n2o n ILE 509 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3n2o s THR 510 N -1.39 4.15 -0.10 7.28 -4.23 -1.26 -4.94 115.64 115.16 3n2o s THR 510 Ca 0.36 1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 61.90 3n2o s THR 510 Cb 0.19 -3.55 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 3n2o s THR 510 CO 0.26 -0.56 2.80 0.00 -0.54 0.00 0.00 174.62 176.57 3n2o s ASP 512 N 1.57 -0.03 0.37 0.00 -1.08 -1.26 -5.04 116.67 111.20 3n2o s ASP 512 Ca 0.40 0.10 0.06 0.00 -0.52 0.00 0.00 52.55 52.59 3n2o s ASP 512 Cb 0.21 0.06 0.72 0.00 -1.46 0.00 0.00 42.92 42.46 3n2o s ASP 512 CO -0.03 -0.05 1.94 0.77 0.52 0.00 0.00 175.17 178.31 3n2o h SER 513 N 6.47 0.42 0.94 -0.34 4.64 -2.02 -2.59 113.55 121.07 3n2o h SER 513 Ca -0.31 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3n2o h SER 513 Cb 1.18 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3n2o h SER 513 CO 0.48 0.46 0.00 0.47 -0.87 0.00 0.00 176.83 177.36 3n2o n ASP 514 N -4.33 0.30 -4.06 4.97 9.92 -1.26 -4.30 116.55 117.78 3n2o n ASP 514 Ca 0.01 0.55 -0.43 0.00 -0.53 0.00 0.00 54.79 54.39 3n2o n ASP 514 Cb 0.20 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 3n2o n ASP 514 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3n2o n GLY 515 N 0.82 4.10 3.47 0.44 0.00 -0.98 -4.83 105.19 108.21 3n2o n GLY 515 Ca 0.05 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 3n2o n GLY 515 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2o s ALA 516 N 1.73 -1.45 -0.04 4.61 0.00 -1.26 -1.08 121.76 124.26 3n2o s ALA 516 Ca 0.44 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.56 3n2o s ALA 516 Cb 0.07 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 3n2o s ALA 516 CO -0.01 -0.30 0.68 0.42 0.00 0.00 0.00 175.76 176.55 3n2o s ILE 517 N -0.32 4.99 -1.63 0.00 -1.09 -0.76 -4.97 121.20 117.41 3n2o s ILE 517 Ca -0.05 1.42 0.24 0.00 -2.23 0.00 0.00 60.65 60.03 3n2o s ILE 517 Cb -0.03 -4.02 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 3n2o s ILE 517 CO 0.04 0.30 1.25 0.47 -1.23 0.00 0.00 174.94 175.77 3n2o n ASP 518 N 3.48 1.33 -3.71 3.58 8.00 -1.26 -4.58 116.55 123.38 3n2o n ASP 518 Ca -0.03 -1.06 -0.13 0.00 0.71 0.00 0.00 54.79 54.28 3n2o n ASP 518 Cb 0.51 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 41.95 3n2o n ASP 518 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n2o s ALA 519 N -2.64 -1.18 0.17 2.24 0.00 -1.26 -4.66 121.76 114.43 3n2o s ALA 519 Ca 0.18 1.34 0.08 0.00 0.00 0.00 0.00 51.96 53.56 3n2o s ALA 519 Cb 0.18 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 3n2o s ALA 519 CO 0.62 -0.23 -0.17 0.71 0.00 0.00 0.00 175.76 176.69 3n2o s TYR 520 N 0.24 1.79 -0.27 0.00 2.02 0.01 -4.73 117.35 116.41 3n2o s TYR 520 Ca -0.00 -0.49 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 3n2o s TYR 520 Cb -0.03 -0.88 -0.02 0.00 -0.40 0.00 0.00 41.96 40.63 3n2o s TYR 520 CO 0.01 0.33 0.09 0.08 -1.57 0.00 0.00 175.55 174.49 3n2o s VAL 521 N -2.21 4.35 0.00 0.71 1.01 -1.26 -1.67 120.40 121.33 3n2o s VAL 521 Ca 0.17 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3n2o s VAL 521 Cb -0.05 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3n2o s VAL 521 CO 0.07 0.25 0.00 -0.90 0.00 0.00 0.00 175.10 174.51 3n2o n ASP 522 N 4.93 1.00 0.26 3.32 5.68 -0.16 -4.76 116.55 126.82 3n2o n ASP 522 Ca -0.15 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.27 3n2o n ASP 522 Cb 0.50 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.18 3n2o n ASP 522 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3n2o h GLY 523 N 0.00 0.00 -1.22 6.12 0.00 0.29 -2.00 103.07 106.26 3n2o h GLY 523 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n2o h GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3n2o n GLN 524 N -3.45 2.82 0.00 4.80 -0.00 -1.26 -4.75 117.38 115.54 3n2o n GLN 524 Ca -0.01 -2.32 0.00 0.00 -0.00 0.00 0.00 57.00 54.67 3n2o n GLN 524 Cb 0.28 -1.47 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 3n2o n GLN 524 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3n2o n GLY 525 N -0.04 0.34 3.69 2.61 0.00 -0.75 -4.99 105.19 106.04 3n2o n GLY 525 Ca 0.14 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3n2o n GLY 525 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n2o s ILE 526 N 0.00 4.83 0.25 -0.61 1.01 -1.26 -0.99 121.20 124.44 3n2o s ILE 526 Ca 0.00 1.88 0.09 0.00 0.00 0.00 0.00 60.65 62.62 3n2o s ILE 526 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 3n2o s ILE 526 CO 0.00 0.04 -0.13 -1.61 0.00 0.00 0.00 174.94 173.23 3n2o s GLU 527 N 1.92 1.50 0.00 2.79 2.02 -0.67 -4.93 118.70 121.32 3n2o s GLU 527 Ca 0.45 -1.70 0.28 0.00 0.02 0.00 0.00 54.97 54.01 3n2o s GLU 527 Cb -0.18 -1.33 0.99 0.00 0.10 0.00 0.00 34.13 33.71 3n2o s GLU 527 CO 0.17 0.18 1.73 -1.13 0.02 0.00 0.00 175.26 176.23 3n2o n SER 528 N -0.51 0.34 -4.11 -0.19 3.41 -1.26 -0.81 113.62 110.48 3n2o n SER 528 Ca -0.06 -0.12 -0.11 0.00 -0.26 0.00 0.00 58.87 58.32 3n2o n SER 528 Cb 0.61 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 3n2o n SER 528 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3n2o s THR 529 N -2.82 0.02 -0.06 6.66 -4.23 -1.26 -4.79 115.64 109.16 3n2o s THR 529 Ca 0.18 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 3n2o s THR 529 Cb 0.19 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 3n2o s THR 529 CO 0.57 -0.11 -0.21 -0.22 -0.54 0.00 0.00 174.62 174.11 3n2o s LEU 530 N -3.08 1.97 0.17 4.79 2.96 -0.51 -4.79 118.68 120.19 3n2o s LEU 530 Ca 0.30 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 3n2o s LEU 530 Cb 0.05 -1.18 -0.09 0.00 0.50 0.00 0.00 46.19 45.47 3n2o s LEU 530 CO 0.08 0.17 1.35 -2.16 -1.32 0.00 0.00 176.35 174.47 3n2o s PRO 531 N 0.11 4.35 0.02 0.98 0.04 -1.26 -0.67 135.00 138.57 3n2o s PRO 531 Ca -0.08 2.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 3n2o s PRO 531 Cb -0.14 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.20 3n2o s PRO 531 CO 0.04 -0.34 0.24 0.14 0.04 0.00 0.00 177.00 177.13 3n2o s VAL 532 N 0.47 0.08 0.75 -0.36 -7.23 0.09 -4.93 120.40 109.27 3n2o s VAL 532 Ca 0.60 -0.68 -0.15 0.00 -1.81 0.00 0.00 61.98 59.93 3n2o s VAL 532 Cb -0.37 -0.73 0.03 0.00 0.56 0.00 0.00 36.38 35.88 3n2o s VAL 532 CO 0.36 -0.38 1.06 -2.65 -0.31 0.00 0.00 175.10 173.18 3n2o n PRO 533 N 1.01 0.42 -2.34 4.82 -0.02 -1.24 -1.48 135.00 136.16 3n2o n PRO 533 Ca -0.20 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.12 3n2o n PRO 533 Cb 0.57 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 3n2o n PRO 533 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n2o s ALA 534 N -1.90 2.98 0.16 3.55 0.00 -1.26 -4.78 121.76 120.51 3n2o s ALA 534 Ca 0.74 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 53.27 3n2o s ALA 534 Cb -0.32 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 3n2o s ALA 534 CO 0.50 -0.53 0.89 -0.46 0.00 0.00 0.00 175.76 176.16 3n2o s TRP 535 N -1.61 3.89 -0.01 0.00 -0.00 -1.26 -5.08 118.94 114.88 3n2o s TRP 535 Ca 0.63 1.78 0.06 0.00 -0.00 0.00 0.00 56.10 58.57 3n2o s TRP 535 Cb -0.26 -2.94 -0.02 0.00 -0.00 0.00 0.00 33.47 30.25 3n2o s TRP 535 CO 0.32 0.37 -0.20 -0.80 -0.00 0.00 0.00 176.95 176.64 3n2o s ASN 536 N -0.69 2.33 0.60 5.86 -0.87 -1.26 -4.99 114.94 115.92 3n2o s ASN 536 Ca 0.41 -0.38 0.28 0.00 -1.57 0.00 0.00 52.86 51.61 3n2o s ASN 536 Cb -0.24 -0.25 1.40 0.00 -0.02 0.00 0.00 41.25 42.14 3n2o s ASN 536 CO 0.29 0.23 1.80 1.05 -2.57 0.00 0.00 177.10 177.90 3n2o h GLU 537 N 5.53 0.00 0.00 -0.60 4.11 -2.00 -2.99 114.58 118.64 3n2o h GLU 537 Ca -0.39 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.00 3n2o h GLU 537 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 3n2o h GLU 537 CO 0.47 0.00 -1.00 -0.44 0.07 0.00 0.00 179.01 178.12 3n2o h ASP 538 N 0.00 0.00 -4.38 3.06 3.32 -2.03 -3.46 116.42 112.92 3n2o h ASP 538 Ca 0.23 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.65 3n2o h ASP 538 Cb 1.39 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.66 3n2o h ASP 538 CO -0.00 0.16 -0.86 -1.61 -1.72 0.00 0.00 179.24 175.21 3n2o s GLU 539 N -3.23 1.68 0.45 3.56 2.02 -1.13 -5.12 118.70 116.93 3n2o s GLU 539 Ca -0.00 -0.91 -0.25 0.00 0.02 0.00 0.00 54.97 53.83 3n2o s GLU 539 Cb 0.09 -1.73 -0.08 0.00 0.10 0.00 0.00 34.13 32.51 3n2o s GLU 539 CO 0.78 0.46 1.33 -1.25 0.02 0.00 0.00 175.26 176.60 3n2o s PRO 540 N -0.89 3.72 -0.25 0.39 0.04 -1.26 -4.56 135.00 132.19 3n2o s PRO 540 Ca 0.09 2.20 -0.01 0.00 0.04 0.00 0.00 61.00 63.32 3n2o s PRO 540 Cb -0.09 -2.60 0.08 0.00 0.04 0.00 0.00 34.50 31.92 3n2o s PRO 540 CO 0.01 -0.71 0.04 -0.47 0.04 0.00 0.00 177.00 175.90 3n2o s TYR 541 N -1.29 1.73 -0.08 0.56 5.04 -1.26 -5.02 117.35 117.03 3n2o s TYR 541 Ca 0.61 -1.49 -0.04 0.00 -2.44 0.00 0.00 57.07 53.71 3n2o s TYR 541 Cb -0.39 -1.49 -0.04 0.00 0.35 0.00 0.00 41.96 40.39 3n2o s TYR 541 CO 0.49 -0.76 0.12 -0.51 -1.34 0.00 0.00 175.55 173.55 3n2o s LEU 542 N 1.62 4.19 0.12 6.97 1.43 -1.26 -1.48 118.68 130.26 3n2o s LEU 542 Ca 0.02 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3n2o s LEU 542 Cb -0.18 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 3n2o s LEU 542 CO -0.14 0.36 -0.17 -0.04 0.23 0.00 0.00 176.35 176.59 3n2o s MET 543 N -1.30 1.09 -0.03 1.70 -1.94 0.49 -0.63 119.30 118.69 3n2o s MET 543 Ca 0.18 -1.22 0.04 0.00 -1.71 0.00 0.00 55.69 52.98 3n2o s MET 543 Cb -0.12 -1.14 -0.01 0.00 2.01 0.00 0.00 34.83 35.57 3n2o s MET 543 CO 0.08 0.24 -0.15 0.20 -0.01 0.00 0.00 175.02 175.39 3n2o s GLY 544 N -2.25 0.77 -0.25 -0.03 0.00 0.56 -2.30 107.32 103.81 3n2o s GLY 544 Ca 0.08 -0.60 -0.06 0.00 0.00 0.00 0.00 44.72 44.14 3n2o s GLY 544 CO 0.04 -0.37 0.05 -1.36 0.00 0.00 0.00 173.10 171.46 3n2o s PHE 545 N -0.08 3.07 0.28 1.90 0.40 -0.27 -1.21 117.98 122.07 3n2o s PHE 545 Ca 0.00 -0.67 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 3n2o s PHE 545 Cb -0.09 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.19 3n2o s PHE 545 CO 0.01 -0.46 0.18 -0.06 0.70 0.00 0.00 175.22 175.59 3n2o s PHE 546 N 1.56 2.96 -0.95 0.36 0.08 0.51 -1.18 117.98 121.32 3n2o s PHE 546 Ca 0.05 -0.19 -0.01 0.00 0.12 0.00 0.00 56.93 56.90 3n2o s PHE 546 Cb -0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 3n2o s PHE 546 CO 0.02 0.45 0.08 1.28 -0.10 0.00 0.00 175.22 176.95 3n2o n LEU 547 N -1.17 -1.68 -0.71 -0.37 4.77 -1.24 -3.78 117.00 112.83 3n2o n LEU 547 Ca -0.06 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 55.99 3n2o n LEU 547 Cb 0.59 -1.84 0.34 0.00 -2.33 0.00 0.00 43.42 40.18 3n2o n LEU 547 CO 0.42 -0.06 0.76 1.33 -1.33 0.00 0.00 177.39 178.52 3n2o n VAL 548 N -3.99 0.22 0.13 4.08 0.24 -1.18 -4.46 118.33 113.37 3n2o n VAL 548 Ca -0.12 -0.43 0.04 0.00 -2.04 0.00 0.00 64.34 61.79 3n2o n VAL 548 Cb 0.59 0.63 0.45 0.00 -1.47 0.00 0.00 33.84 34.04 3n2o n VAL 548 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3n2o h GLY 549 N 4.86 0.24 -6.78 7.63 0.00 -1.13 -3.36 103.07 104.53 3n2o h GLY 549 Ca 0.00 -0.13 -0.65 0.00 0.00 0.00 0.00 47.33 46.56 3n2o h GLY 549 CO 0.00 0.12 -0.65 0.00 0.00 0.00 0.00 176.54 176.01 3n2o s ALA 550 N -4.90 3.06 0.00 3.60 0.00 -1.25 -4.49 121.76 117.77 3n2o s ALA 550 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.86 3n2o s ALA 550 Cb 0.16 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.42 3n2o s ALA 550 CO 0.72 -0.27 0.00 0.66 0.00 0.00 0.00 175.76 176.87 3n2o n TYR 551 N 4.48 0.00 -0.08 0.00 4.01 -0.88 -4.83 117.16 119.84 3n2o n TYR 551 Ca -0.17 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.46 3n2o n TYR 551 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 3n2o n TYR 551 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3n2o h GLN 552 N 2.59 0.45 -0.32 -0.72 1.08 -1.84 -3.19 115.11 113.17 3n2o h GLN 552 Ca 0.00 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 3n2o h GLN 552 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 3n2o h GLN 552 CO 0.00 0.63 0.03 0.93 -0.95 0.00 0.00 178.83 179.46 3n2o h GLU 553 N 0.22 0.54 -0.47 1.46 5.08 -1.85 -3.00 114.58 116.57 3n2o h GLU 553 Ca 0.07 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 3n2o h GLU 553 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3n2o h GLU 553 CO 0.01 0.65 -0.06 0.97 -1.00 0.00 0.00 179.01 179.58 3n2o h ILE 554 N 0.35 1.25 0.00 3.13 6.09 -1.91 -3.27 117.51 123.15 3n2o h ILE 554 Ca 0.09 -1.12 0.00 0.00 -1.37 0.00 0.00 64.86 62.47 3n2o h ILE 554 Cb 0.39 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.65 3n2o h ILE 554 CO 0.01 0.39 -0.16 0.18 -3.07 0.00 0.00 178.15 175.50 3n2o n LEU 555 N -4.18 0.41 -4.77 2.19 4.32 -1.19 -4.94 117.00 108.83 3n2o n LEU 555 Ca 0.02 0.41 -0.33 0.00 -0.02 0.00 0.00 56.01 56.09 3n2o n LEU 555 Cb 0.34 -0.37 0.06 0.00 -1.62 0.00 0.00 43.42 41.83 3n2o n LEU 555 CO 0.43 -0.04 0.73 -0.83 -1.22 0.00 0.00 177.39 176.46 3n2o s GLY 556 N -3.25 2.06 0.15 -0.72 0.00 -1.14 -4.86 107.32 99.55 3n2o s GLY 556 Ca 0.12 0.49 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 3n2o s GLY 556 CO 0.60 0.85 0.07 0.51 0.00 0.00 0.00 173.10 175.13 3n2o s ASP 557 N -2.74 0.27 -0.25 1.64 1.47 -0.04 -4.90 116.67 112.12 3n2o s ASP 557 Ca 0.66 -1.25 -0.04 0.00 1.18 0.00 0.00 52.55 53.09 3n2o s ASP 557 Cb -0.20 0.32 -0.06 0.00 -0.34 0.00 0.00 42.92 42.63 3n2o s ASP 557 CO 0.45 -0.76 3.05 0.23 0.68 0.00 0.00 175.17 178.82 3n2o n MET 558 N -0.14 2.16 -1.82 2.11 2.81 -1.26 -3.60 117.12 117.39 3n2o n MET 558 Ca -0.04 -1.69 -0.42 0.00 -1.81 0.00 0.00 57.70 53.75 3n2o n MET 558 Cb 0.64 -2.02 -0.02 0.00 -0.71 0.00 0.00 33.22 31.11 3n2o n MET 558 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 3n2o s HIS 559 N -0.58 2.83 -1.29 2.03 2.46 -1.26 -1.55 115.29 117.93 3n2o s HIS 559 Ca 0.59 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.86 3n2o s HIS 559 Cb 0.34 -4.03 0.00 0.00 -0.13 0.00 0.00 32.58 28.75 3n2o s HIS 559 CO -0.11 -3.54 0.00 0.09 -2.47 0.00 0.00 174.74 168.70 3n2o n ASN 560 N 2.56 -5.35 -1.99 9.88 3.02 -1.26 -2.81 115.26 119.30 3n2o n ASN 560 Ca 0.09 0.30 -0.20 0.00 -0.03 0.00 0.00 54.58 54.74 3n2o n ASN 560 Cb 0.38 -3.92 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 3n2o n ASN 560 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3n2o n LEU 561 N -1.38 -1.73 -4.69 3.41 4.77 -0.60 -4.99 117.00 111.79 3n2o n LEU 561 Ca -0.12 0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 3n2o n LEU 561 Cb 0.55 -2.84 -0.03 0.00 -2.33 0.00 0.00 43.42 38.76 3n2o n LEU 561 CO 0.18 -0.58 0.70 -0.36 -1.33 0.00 0.00 177.39 176.00 3n2o s PHE 562 N -2.90 3.52 0.00 -1.77 0.08 -1.12 -4.93 117.98 110.85 3n2o s PHE 562 Ca 0.00 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.55 3n2o s PHE 562 Cb 0.00 -3.10 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 3n2o s PHE 562 CO 0.00 -0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.36 3n2o n GLY 563 N 3.15 2.85 3.63 4.36 0.00 -1.26 -4.33 105.19 113.59 3n2o n GLY 563 Ca 0.06 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 3n2o n GLY 563 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n2o n ASP 564 N -1.81 1.77 -4.90 1.61 8.00 -1.26 -4.79 116.55 115.17 3n2o n ASP 564 Ca 0.00 1.15 -0.28 0.00 0.71 0.00 0.00 54.79 56.36 3n2o n ASP 564 Cb 0.00 -1.37 0.08 0.00 -0.02 0.00 0.00 41.12 39.81 3n2o n ASP 564 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3n2o s THR 565 N -1.13 2.33 0.56 -3.53 -4.23 -1.26 -1.73 115.64 106.66 3n2o s THR 565 Ca 0.59 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.91 3n2o s THR 565 Cb -0.62 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.09 3n2o s THR 565 CO 0.60 -0.11 1.22 -1.00 -0.54 0.00 0.00 174.62 174.79 3n2o s HIS 566 N -3.45 2.45 0.01 3.99 3.76 -1.24 -3.80 115.29 117.01 3n2o s HIS 566 Ca 0.61 1.50 0.02 0.00 -0.15 0.00 0.00 55.06 57.03 3n2o s HIS 566 Cb -0.11 -3.51 -0.01 0.00 1.11 0.00 0.00 32.58 30.06 3n2o s HIS 566 CO 0.48 -2.19 -0.06 -1.54 -0.85 0.00 0.00 174.74 170.58 3n2o s SER 567 N -1.47 0.63 0.06 1.40 1.04 0.06 -0.78 113.70 114.65 3n2o s SER 567 Ca 0.74 -0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.92 3n2o s SER 567 Cb -0.31 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.75 3n2o s SER 567 CO 0.35 -0.05 -0.06 0.68 0.98 0.00 0.00 173.24 175.14 3n2o s VAL 568 N -0.61 0.45 -0.16 5.02 -7.23 -0.43 0.41 120.40 117.86 3n2o s VAL 568 Ca -0.03 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 58.64 3n2o s VAL 568 Cb -0.05 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.81 3n2o s VAL 568 CO -0.00 -0.67 0.00 -0.69 -0.31 0.00 0.00 175.10 173.43 3n2o s VAL 569 N -2.56 4.26 -0.17 1.32 1.01 -0.76 -1.26 120.40 122.25 3n2o s VAL 569 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3n2o s VAL 569 Cb -0.02 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.51 3n2o s VAL 569 CO -0.03 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 3n2o s VAL 570 N 0.27 1.64 -0.11 2.92 1.01 -0.39 -0.23 120.40 125.51 3n2o s VAL 570 Ca -0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 3n2o s VAL 570 Cb -0.13 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3n2o s VAL 570 CO 0.02 0.37 0.04 0.20 0.00 0.00 0.00 175.10 175.73 3n2o s ASN 571 N 1.44 5.50 -0.27 3.32 -0.87 -0.03 -4.28 114.94 119.76 3n2o s ASN 571 Ca 0.03 0.19 -0.14 0.00 -1.57 0.00 0.00 52.86 51.38 3n2o s ASN 571 Cb -0.14 -1.67 -0.04 0.00 -0.02 0.00 0.00 41.25 39.38 3n2o s ASN 571 CO -0.10 0.35 0.31 -0.69 -2.57 0.00 0.00 177.10 174.40 3n2o s VAL 572 N -0.71 5.23 0.89 1.60 1.01 -1.26 -0.97 120.40 126.18 3n2o s VAL 572 Ca 0.12 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.41 3n2o s VAL 572 Cb -0.12 -3.64 0.17 0.00 0.00 0.00 0.00 36.38 32.79 3n2o s VAL 572 CO 0.02 0.20 1.23 -0.83 0.00 0.00 0.00 175.10 175.73 3n2o s GLY 573 N 1.61 1.76 0.19 4.51 0.00 -0.81 -4.91 107.32 109.67 3n2o s GLY 573 Ca 0.12 -1.24 -0.18 0.00 0.00 0.00 0.00 44.72 43.42 3n2o s GLY 573 CO 0.10 -0.55 1.61 -0.55 0.00 0.00 0.00 173.10 173.70 3n2o h ASP 574 N -1.33 -0.87 -0.42 1.64 5.19 -1.98 -1.53 116.42 117.11 3n2o h ASP 574 Ca -0.43 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 3n2o h ASP 574 Cb 1.25 0.47 0.00 0.00 0.18 0.00 0.00 39.33 41.24 3n2o h ASP 574 CO 0.42 -0.26 0.00 1.67 -3.12 0.00 0.00 179.24 177.94 3n2o n GLN 575 N -5.43 2.19 0.00 3.56 7.27 -1.26 -4.91 117.38 118.79 3n2o n GLN 575 Ca 0.05 -1.82 0.00 0.00 0.07 0.00 0.00 57.00 55.30 3n2o n GLN 575 Cb 0.34 -1.43 0.00 0.00 2.41 0.00 0.00 30.24 31.56 3n2o n GLN 575 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3n2o n GLY 576 N 1.34 1.00 3.71 1.69 0.00 -0.58 -5.08 105.19 107.28 3n2o n GLY 576 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3n2o n GLY 576 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3n2o s GLU 577 N -0.67 2.03 -0.49 1.61 8.01 -1.26 -4.75 118.70 123.17 3n2o s GLU 577 Ca 0.00 1.89 -0.10 0.00 0.01 0.00 0.00 54.97 56.77 3n2o s GLU 577 Cb 0.00 -1.80 0.12 0.00 -4.31 0.00 0.00 34.13 28.14 3n2o s GLU 577 CO 0.00 -1.95 0.38 0.42 0.01 0.00 0.00 175.26 174.12 3n2o s ILE 578 N -1.82 4.41 -0.32 -1.63 1.01 -1.26 -1.93 121.20 119.65 3n2o s ILE 578 Ca 0.77 -1.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.48 3n2o s ILE 578 Cb -0.33 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3n2o s ILE 578 CO 0.46 -0.80 0.45 0.20 0.00 0.00 0.00 174.94 175.25 3n2o s ASN 579 N 2.79 6.29 -0.49 3.58 0.02 -0.14 -4.99 114.94 121.99 3n2o s ASN 579 Ca 0.06 0.07 -0.15 0.00 -1.02 0.00 0.00 52.86 51.82 3n2o s ASN 579 Cb -0.26 -2.24 0.09 0.00 0.02 0.00 0.00 41.25 38.86 3n2o s ASN 579 CO -0.00 -0.36 0.42 -0.63 0.02 0.00 0.00 177.10 176.55 3n2o s ILE 580 N 2.23 5.15 -0.17 0.60 1.01 -1.26 -0.85 121.20 127.91 3n2o s ILE 580 Ca 0.17 -1.24 0.15 0.00 0.00 0.00 0.00 60.65 59.72 3n2o s ILE 580 Cb -0.16 -4.16 -0.24 0.00 0.01 0.00 0.00 42.46 37.91 3n2o s ILE 580 CO 0.12 -0.68 0.17 0.47 0.00 0.00 0.00 174.94 175.02 3n2o n ASP 581 N 5.20 0.41 -4.12 3.58 8.00 0.68 -4.93 116.55 125.37 3n2o n ASP 581 Ca -0.13 0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 3n2o n ASP 581 Cb 0.42 0.61 -0.10 0.00 -0.02 0.00 0.00 41.12 42.03 3n2o n ASP 581 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3n2o s PHE 582 N -2.52 0.72 -0.17 1.24 0.08 -1.25 -4.99 117.98 111.10 3n2o s PHE 582 Ca -0.11 -0.84 -0.08 0.00 0.12 0.00 0.00 56.93 56.02 3n2o s PHE 582 Cb 0.07 -0.44 0.07 0.00 -0.57 0.00 0.00 43.02 42.14 3n2o s PHE 582 CO 0.81 -0.19 0.38 0.42 -0.10 0.00 0.00 175.22 176.54 3n2o s ILE 583 N -3.08 -0.25 -0.19 0.64 1.01 -1.26 -1.82 121.20 116.25 3n2o s ILE 583 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.83 3n2o s ILE 583 Cb 0.02 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.91 3n2o s ILE 583 CO -0.05 0.06 -0.16 0.21 0.00 0.00 0.00 174.94 175.00 3n2o s ASN 584 N 1.84 3.46 0.19 3.58 2.47 0.17 -5.00 114.94 121.65 3n2o s ASN 584 Ca -0.06 -0.65 -0.30 0.00 0.42 0.00 0.00 52.86 52.27 3n2o s ASN 584 Cb -0.10 -1.54 -0.08 0.00 -1.45 0.00 0.00 41.25 38.08 3n2o s ASN 584 CO -0.12 -0.02 1.08 -1.61 -3.72 0.00 0.00 177.10 172.72 3n2o s GLU 585 N 1.32 4.62 0.89 0.43 2.02 -1.26 -0.76 118.70 125.96 3n2o s GLU 585 Ca 0.04 1.70 -0.14 0.00 0.02 0.00 0.00 54.97 56.59 3n2o s GLU 585 Cb -0.14 -3.28 0.14 0.00 0.10 0.00 0.00 34.13 30.96 3n2o s GLU 585 CO -0.10 0.12 1.25 0.20 0.02 0.00 0.00 175.26 176.74 3n2o s GLY 586 N -0.22 1.68 0.39 -1.39 0.00 -1.25 -4.84 107.32 101.70 3n2o s GLY 586 Ca 0.48 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 44.02 3n2o s GLY 586 CO 0.35 -0.29 1.27 0.99 0.00 0.00 0.00 173.10 175.42 3n2o s ASP 587 N -4.72 6.43 0.59 1.64 1.01 -0.70 -4.91 116.67 116.01 3n2o s ASP 587 Ca 0.68 2.59 0.01 0.00 0.71 0.00 0.00 52.55 56.54 3n2o s ASP 587 Cb -0.08 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.27 3n2o s ASP 587 CO 0.51 -0.76 0.83 0.42 0.21 0.00 0.00 175.17 176.38 3n2o s THR 588 N -1.27 2.54 0.21 -1.27 -4.23 -1.26 -3.06 115.64 107.30 3n2o s THR 588 Ca 0.56 -0.64 -0.09 0.00 -1.18 0.00 0.00 61.69 60.33 3n2o s THR 588 Cb -0.37 -2.89 0.15 0.00 1.34 0.00 0.00 72.50 70.73 3n2o s THR 588 CO 0.47 0.00 1.84 0.58 -0.54 0.00 0.00 174.62 176.97 3n2o h VAL 589 N -0.07 1.05 -0.72 2.29 2.07 -1.39 -2.47 116.25 117.01 3n2o h VAL 589 Ca -0.41 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 66.89 3n2o h VAL 589 Cb 1.29 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3n2o h VAL 589 CO 0.50 0.15 0.41 -0.08 0.02 0.00 0.00 177.57 178.57 3n2o h GLU 590 N 0.82 0.73 -0.36 1.57 4.81 -1.20 0.15 114.58 121.09 3n2o h GLU 590 Ca 0.30 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 3n2o h GLU 590 Cb 0.09 -0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.24 3n2o h GLU 590 CO -0.14 0.48 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.12 3n2o h ASP 591 N 0.75 -0.29 -0.66 1.04 3.32 -1.74 -1.26 116.42 117.58 3n2o h ASP 591 Ca 0.32 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 3n2o h ASP 591 Cb 0.20 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 3n2o h ASP 591 CO -0.18 -0.10 0.33 0.24 -1.72 0.00 0.00 179.24 177.80 3n2o h MET 592 N 0.02 0.97 -0.58 3.56 2.86 -1.13 0.67 114.93 121.30 3n2o h MET 592 Ca 0.18 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.64 3n2o h MET 592 Cb 0.26 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 3n2o h MET 592 CO -0.36 0.75 0.17 0.52 1.06 0.00 0.00 176.91 179.05 3n2o h MET 593 N 0.97 0.87 -0.21 1.72 2.86 -0.23 -2.43 114.93 118.48 3n2o h MET 593 Ca 0.24 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 3n2o h MET 593 Cb 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 3n2o h MET 593 CO -0.03 0.76 -0.14 0.00 1.06 0.00 0.00 176.91 178.56 3n2o h ARG 594 N 0.85 0.46 -0.93 1.72 3.08 -0.13 -1.22 114.38 118.21 3n2o h ARG 594 Ca 0.19 -0.22 0.20 0.00 0.07 0.00 0.00 59.98 60.23 3n2o h ARG 594 Cb 0.26 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 3n2o h ARG 594 CO -0.01 0.77 0.61 1.88 -1.07 0.00 0.00 179.97 182.15 3n2o h TYR 595 N 0.15 0.65 -0.50 3.04 0.05 -0.74 0.18 116.97 119.79 3n2o h TYR 595 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3n2o h TYR 595 Cb 0.65 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.19 3n2o h TYR 595 CO 0.07 0.16 0.00 1.33 -1.05 0.00 0.00 178.16 178.67 3n2o n VAL 596 N -4.56 1.89 -1.32 -2.88 0.24 -0.93 -4.94 118.33 105.82 3n2o n VAL 596 Ca 0.20 -1.06 -0.06 0.00 -2.04 0.00 0.00 64.34 61.39 3n2o n VAL 596 Cb 0.68 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 3n2o n VAL 596 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3n2o n HIS 597 N 0.70 -0.05 -2.72 6.34 -0.00 0.62 -5.02 115.22 115.09 3n2o n HIS 597 Ca 0.22 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.54 3n2o n HIS 597 Cb 0.89 -1.43 -0.06 0.00 -0.00 0.00 0.00 29.99 29.40 3n2o n HIS 597 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 3n2o s ILE 598 N -2.23 4.02 -0.68 1.59 1.01 -0.48 -4.99 121.20 119.43 3n2o s ILE 598 Ca 0.00 1.99 -0.22 0.00 0.00 0.00 0.00 60.65 62.41 3n2o s ILE 598 Cb 0.00 -4.24 0.07 0.00 0.01 0.00 0.00 42.46 38.30 3n2o s ILE 598 CO 0.00 0.44 0.98 -0.62 0.00 0.00 0.00 174.94 175.74 3n2o s ASP 599 N -1.20 6.21 0.14 3.58 2.15 -1.26 -4.26 116.67 122.03 3n2o s ASP 599 Ca 0.43 -1.06 -0.11 0.00 0.43 0.00 0.00 52.55 52.23 3n2o s ASP 599 Cb -0.26 -2.42 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 3n2o s ASP 599 CO 0.32 -1.42 1.49 0.58 -0.17 0.00 0.00 175.17 175.97 3n2o h VAL 600 N 5.97 1.27 -0.88 1.11 2.07 -1.94 -1.97 116.25 121.89 3n2o h VAL 600 Ca -0.25 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 65.87 3n2o h VAL 600 Cb 1.07 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 3n2o h VAL 600 CO 1.18 0.49 0.55 0.44 0.02 0.00 0.00 177.57 180.25 3n2o h ASP 601 N 0.74 0.86 -0.30 0.57 3.32 -2.00 0.16 116.42 119.76 3n2o h ASP 601 Ca 0.08 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 3n2o h ASP 601 Cb 0.88 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 3n2o h ASP 601 CO 0.08 0.54 0.03 -0.61 -1.72 0.00 0.00 179.24 177.56 3n2o h GLN 602 N 0.99 0.62 -0.27 3.56 5.75 -1.90 -2.81 115.11 121.05 3n2o h GLN 602 Ca 0.39 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.73 3n2o h GLN 602 Cb 0.19 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3n2o h GLN 602 CO -0.18 0.62 0.09 0.82 -2.65 0.00 0.00 178.83 177.53 3n2o h ILE 603 N 0.59 1.19 -0.54 2.39 1.08 -0.00 -0.61 117.51 121.61 3n2o h ILE 603 Ca 0.13 -0.61 0.08 0.00 -0.39 0.00 0.00 64.86 64.07 3n2o h ILE 603 Cb 0.34 1.08 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 3n2o h ILE 603 CO 0.01 0.20 0.18 0.03 -0.69 0.00 0.00 178.15 177.88 3n2o h ARG 604 N 0.28 0.34 -0.18 2.37 3.08 -0.97 -1.24 114.38 118.06 3n2o h ARG 604 Ca 0.09 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 3n2o h ARG 604 Cb 0.23 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3n2o h ARG 604 CO -0.00 0.23 -0.47 0.87 -1.07 0.00 0.00 179.97 179.52 3n2o h LYS 605 N 0.35 0.65 -0.86 0.04 1.57 -1.25 -2.27 116.57 114.80 3n2o h LYS 605 Ca 0.26 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3n2o h LYS 605 Cb 0.31 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.64 3n2o h LYS 605 CO -0.28 1.07 0.56 -0.91 -0.57 0.00 0.00 179.45 179.32 3n2o h ASN 606 N 0.33 0.92 -0.48 0.86 2.35 -0.84 -2.16 115.58 116.55 3n2o h ASN 606 Ca -0.01 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3n2o h ASN 606 Cb 1.09 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 3n2o h ASN 606 CO 0.10 0.63 0.32 1.88 -1.65 0.00 0.00 177.43 178.71 3n2o h TYR 607 N 1.06 0.57 -0.50 1.19 0.05 -0.66 -1.03 116.97 117.66 3n2o h TYR 607 Ca 0.34 0.01 0.01 0.00 0.05 0.00 0.00 58.73 59.14 3n2o h TYR 607 Cb 0.04 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 3n2o h TYR 607 CO -0.00 0.35 0.33 1.25 -1.05 0.00 0.00 178.16 179.04 3n2o h HIS 608 N 0.61 0.62 0.71 4.88 2.76 -1.06 -2.39 115.15 121.28 3n2o h HIS 608 Ca 0.18 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 3n2o h HIS 608 Cb -0.00 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 28.75 3n2o h HIS 608 CO -0.00 0.39 -0.34 0.77 -1.30 0.00 0.00 177.93 177.45 3n2o h SER 609 N 0.67 -0.80 -0.98 3.26 0.02 -1.14 -2.46 113.55 112.12 3n2o h SER 609 Ca 0.19 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.32 3n2o h SER 609 Cb -0.06 0.21 -0.09 0.00 0.14 0.00 0.00 62.40 62.60 3n2o h SER 609 CO -0.05 -0.56 0.61 0.25 -1.14 0.00 0.00 176.83 175.95 3n2o h LEU 610 N -0.99 0.80 -0.01 5.07 5.85 -1.45 0.22 115.31 124.80 3n2o h LEU 610 Ca -0.10 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3n2o h LEU 610 Cb 0.73 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3n2o h LEU 610 CO 0.16 0.37 -0.00 0.58 -0.34 0.00 0.00 178.44 179.20 3n2o h VAL 611 N 0.82 1.33 -0.32 1.05 2.07 -1.45 -0.22 116.25 119.54 3n2o h VAL 611 Ca 0.52 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3n2o h VAL 611 Cb 0.72 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 3n2o h VAL 611 CO -0.29 0.25 0.22 0.77 0.02 0.00 0.00 177.57 178.54 3n2o h SER 612 N -0.40 0.25 0.55 0.57 4.64 -0.51 -0.47 113.55 118.18 3n2o h SER 612 Ca 0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3n2o h SER 612 Cb 0.42 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 3n2o h SER 612 CO 0.00 0.17 -0.27 1.56 -0.87 0.00 0.00 176.83 177.43 3n2o h GLN 613 N 0.29 -0.72 -0.02 4.77 4.20 -0.45 -3.39 115.11 119.79 3n2o h GLN 613 Ca 0.13 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3n2o h GLN 613 Cb 0.17 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3n2o h GLN 613 CO -0.03 -0.41 -0.14 0.54 -0.67 0.00 0.00 178.83 178.12 3n2o n ARG 614 N -5.33 1.68 -4.77 1.46 5.12 -0.11 -4.96 116.66 109.75 3n2o n ARG 614 Ca -0.12 -1.42 -0.33 0.00 -1.93 0.00 0.00 57.85 54.06 3n2o n ARG 614 Cb 0.33 -1.38 -0.13 0.00 -1.16 0.00 0.00 32.46 30.12 3n2o n ARG 614 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3n2o s VAL 615 N -1.84 3.22 0.20 1.55 1.01 -0.22 -5.06 120.40 119.26 3n2o s VAL 615 Ca 0.21 -0.63 -0.32 0.00 0.00 0.00 0.00 61.98 61.23 3n2o s VAL 615 Cb 0.16 -2.32 -0.14 0.00 0.00 0.00 0.00 36.38 34.08 3n2o s VAL 615 CO 0.33 0.56 1.37 0.47 0.00 0.00 0.00 175.10 177.83 3n2o n ASP 616 N 2.89 2.39 -0.33 3.32 8.00 -1.26 -4.74 116.55 126.81 3n2o n ASP 616 Ca -0.18 1.13 0.22 0.00 0.71 0.00 0.00 54.79 56.67 3n2o n ASP 616 Cb 0.53 -1.36 0.48 0.00 -0.02 0.00 0.00 41.12 40.74 3n2o n ASP 616 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 3n2o h GLN 617 N 4.34 0.43 -0.78 -1.24 -0.00 -1.95 -1.04 115.11 114.86 3n2o h GLN 617 Ca -0.45 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.17 3n2o h GLN 617 Cb 1.29 -0.10 -0.04 0.00 -0.00 0.00 0.00 27.48 28.64 3n2o h GLN 617 CO 0.77 0.28 0.47 0.93 -0.00 0.00 0.00 178.83 181.28 3n2o h GLU 618 N 0.44 1.06 0.05 0.06 3.07 -2.04 -3.04 114.58 114.18 3n2o h GLU 618 Ca 0.62 -0.10 -0.23 0.00 -0.50 0.00 0.00 59.36 59.15 3n2o h GLU 618 Cb 1.46 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 3n2o h GLU 618 CO -0.36 0.75 -1.05 0.93 -1.40 0.00 0.00 179.01 177.87 3n2o h GLU 619 N 1.07 0.18 -0.98 2.33 5.08 -1.57 -3.40 114.58 117.29 3n2o h GLU 619 Ca 0.28 -0.26 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 3n2o h GLU 619 Cb -0.04 0.09 -0.18 0.00 0.50 0.00 0.00 28.75 29.12 3n2o h GLU 619 CO -0.05 1.07 -0.29 1.96 -1.00 0.00 0.00 179.01 180.70 3n2o h GLN 620 N 0.07 -0.00 -0.42 2.33 4.20 -1.33 0.34 115.11 120.30 3n2o h GLN 620 Ca -0.07 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3n2o h GLN 620 Cb 1.76 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.52 3n2o h GLN 620 CO 0.16 -0.00 0.27 -0.56 -0.67 0.00 0.00 178.83 178.03 3n2o h GLN 621 N -0.00 0.54 -0.07 1.46 -0.00 -1.77 -1.15 115.11 114.11 3n2o h GLN 621 Ca 0.43 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 59.08 3n2o h GLN 621 Cb 0.68 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.48 28.00 3n2o h GLN 621 CO -1.00 0.36 -0.13 0.37 -0.00 0.00 0.00 178.83 178.42 3n2o h GLN 622 N 0.56 -0.18 -0.64 0.06 5.75 -0.65 0.68 115.11 120.69 3n2o h GLN 622 Ca 0.15 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 3n2o h GLN 622 Cb -0.06 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 3n2o h GLN 622 CO -0.04 -0.12 0.33 0.82 -2.65 0.00 0.00 178.83 177.18 3n2o h ILE 623 N -0.18 1.21 -0.62 2.39 1.08 -0.99 -1.71 117.51 118.69 3n2o h ILE 623 Ca 0.07 -0.56 -0.06 0.00 -0.39 0.00 0.00 64.86 63.92 3n2o h ILE 623 Cb 0.28 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 3n2o h ILE 623 CO -0.18 0.24 0.14 0.25 -0.69 0.00 0.00 178.15 177.91 3n2o h LEU 624 N 0.88 0.95 -0.03 1.44 7.12 -0.91 -2.16 115.31 122.60 3n2o h LEU 624 Ca 0.22 -0.24 0.01 0.00 0.13 0.00 0.00 57.88 58.01 3n2o h LEU 624 Cb 0.08 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.94 3n2o h LEU 624 CO -0.03 0.94 -0.04 0.00 -0.13 0.00 0.00 178.44 179.17 3n2o h ALA 625 N 1.04 -0.02 -0.51 1.25 0.00 -0.41 -0.75 119.26 119.86 3n2o h ALA 625 Ca 0.19 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3n2o h ALA 625 Cb 0.37 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3n2o h ALA 625 CO 0.00 -0.53 0.12 0.93 0.00 0.00 0.00 179.25 179.77 3n2o h GLU 626 N -0.07 0.78 0.05 0.00 5.08 -1.17 0.34 114.58 119.59 3n2o h GLU 626 Ca 0.03 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3n2o h GLU 626 Cb 0.11 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3n2o h GLU 626 CO -0.07 0.71 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.56 3n2o h LEU 627 N 0.75 -0.05 -0.67 1.33 3.38 -1.18 -0.97 115.31 117.90 3n2o h LEU 627 Ca 0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3n2o h LEU 627 Cb 0.29 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3n2o h LEU 627 CO -0.00 -0.03 0.35 -0.33 0.09 0.00 0.00 178.44 178.52 3n2o h GLU 628 N -0.07 0.95 -0.34 1.13 5.08 -0.37 -2.12 114.58 118.84 3n2o h GLU 628 Ca -0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3n2o h GLU 628 Cb 0.05 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3n2o h GLU 628 CO 0.01 0.73 -0.15 1.96 -1.00 0.00 0.00 179.01 180.56 3n2o h GLN 629 N 0.93 0.61 -0.42 2.33 4.20 -0.31 -2.23 115.11 120.22 3n2o h GLN 629 Ca 0.23 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3n2o h GLN 629 Cb 0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 3n2o h GLN 629 CO -0.03 0.74 0.13 0.78 -0.67 0.00 0.00 178.83 179.78 3n2o h GLY 630 N 0.97 0.70 1.13 3.46 0.00 -0.73 -1.75 103.07 106.84 3n2o h GLY 630 Ca 0.09 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.06 3n2o h GLY 630 CO 0.04 0.39 0.47 1.41 0.00 0.00 0.00 176.54 178.84 3n2o h LEU 631 N 0.53 0.70 -0.65 3.11 3.38 -1.00 -2.99 115.31 118.40 3n2o h LEU 631 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3n2o h LEU 631 Cb 0.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3n2o h LEU 631 CO -0.00 0.47 -0.19 -1.20 0.09 0.00 0.00 178.44 177.60 3n2o n SER 632 N -4.47 1.20 -4.84 -0.43 7.64 -0.88 -0.71 113.62 111.13 3n2o n SER 632 Ca 0.10 -1.08 -0.32 0.00 1.01 0.00 0.00 58.87 58.58 3n2o n SER 632 Cb 0.17 0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.44 3n2o n SER 632 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3n2o s GLY 633 N -2.37 2.06 0.24 0.23 0.00 -0.68 -4.81 107.32 101.99 3n2o s GLY 633 Ca 0.28 0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.90 3n2o s GLY 633 CO 0.47 0.46 0.60 2.98 0.00 0.00 0.00 173.10 177.60 3n2o n TYR 634 N -1.60 -0.22 0.24 1.90 -0.00 -1.26 -1.85 117.16 114.37 3n2o n TYR 634 Ca 0.07 0.88 0.07 0.00 -0.00 0.00 0.00 57.90 58.92 3n2o n TYR 634 Cb 0.54 -2.01 0.61 0.00 -0.00 0.00 0.00 39.34 38.48 3n2o n TYR 634 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 3n2o h THR 635 N 1.16 1.02 -4.06 2.97 1.35 -1.83 -3.43 112.91 110.08 3n2o h THR 635 Ca -0.32 -0.09 -0.45 0.00 -0.55 0.00 0.00 66.41 65.01 3n2o h THR 635 Cb 1.42 1.02 0.15 0.00 -1.73 0.00 0.00 68.15 69.01 3n2o h THR 635 CO 0.57 0.03 0.36 -0.31 -0.25 0.00 0.00 175.52 175.91 3n2o s TYR 636 N -5.03 1.76 0.37 4.73 2.02 -1.26 -4.96 117.35 114.98 3n2o s TYR 636 Ca -0.05 0.49 0.04 0.00 -0.37 0.00 0.00 57.07 57.19 3n2o s TYR 636 Cb 0.17 -3.80 -0.01 0.00 -0.40 0.00 0.00 41.96 37.92 3n2o s TYR 636 CO 0.68 -2.68 0.54 -0.51 -1.57 0.00 0.00 175.55 172.01 3n2o s LEU 637 N -6.04 3.87 -0.15 -1.29 1.43 -1.26 -5.09 118.68 110.14 3n2o s LEU 637 Ca 0.70 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.73 3n2o s LEU 637 Cb -0.08 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 3n2o s LEU 637 CO 0.53 -0.51 0.07 -1.61 0.23 0.00 0.00 176.35 175.06 3n2o s GLU 638 N -4.30 3.72 0.00 1.70 2.02 -1.26 -4.97 118.70 115.61 3n2o s GLU 638 Ca 0.46 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.22 3n2o s GLU 638 Cb -0.10 -3.15 0.43 0.00 0.10 0.00 0.00 34.13 31.41 3n2o s GLU 638 CO 0.33 0.45 0.89 -0.40 0.02 0.00 0.00 175.26 176.56