#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6j n PRO 2 N 0.00 1.20 -3.93 -1.46 -0.04 -1.19 -4.89 135.00 124.69 3g6j n PRO 2 Ca 0.00 0.43 -0.36 0.00 -0.04 0.00 0.00 63.50 63.54 3g6j n PRO 2 Cb 0.00 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 3g6j n PRO 2 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3g6j s MET 3 N 3.81 3.40 -0.22 0.54 1.75 -0.37 -4.96 119.30 123.24 3g6j s MET 3 Ca 0.99 -0.21 0.01 0.00 -1.25 0.00 0.00 55.69 55.23 3g6j s MET 3 Cb -1.04 -3.13 0.03 0.00 2.84 0.00 0.00 34.83 33.53 3g6j s MET 3 CO 0.64 0.74 -0.14 0.71 -0.65 0.00 0.00 175.02 176.33 3g6j s TYR 4 N -1.10 2.99 0.06 4.11 2.02 -1.26 -0.35 117.35 123.82 3g6j s TYR 4 Ca 0.18 -1.82 0.06 0.00 -0.37 0.00 0.00 57.07 55.12 3g6j s TYR 4 Cb -0.12 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.45 3g6j s TYR 4 CO 0.08 -0.81 -0.11 -1.54 -1.57 0.00 0.00 175.55 171.60 3g6j s SER 5 N 1.24 4.32 -0.02 2.29 1.04 -0.26 -0.50 113.70 121.82 3g6j s SER 5 Ca -0.00 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.12 3g6j s SER 5 Cb -0.16 -0.85 0.01 0.00 0.10 0.00 0.00 66.02 65.11 3g6j s SER 5 CO -0.09 0.23 -0.06 0.27 0.98 0.00 0.00 173.24 174.57 3g6j s ILE 6 N -1.09 0.55 -0.10 -1.02 -5.25 -0.08 -1.31 121.20 112.89 3g6j s ILE 6 Ca 0.19 -0.23 0.01 0.00 -0.99 0.00 0.00 60.65 59.63 3g6j s ILE 6 Cb -0.11 -0.50 -0.02 0.00 2.95 0.00 0.00 42.46 44.78 3g6j s ILE 6 CO 0.10 0.18 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.65 3g6j s ILE 7 N 0.24 2.93 0.13 8.37 1.09 0.07 -2.19 121.20 131.84 3g6j s ILE 7 Ca -0.03 -0.73 -0.00 0.00 -1.10 0.00 0.00 60.65 58.79 3g6j s ILE 7 Cb -0.07 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.09 3g6j s ILE 7 CO -0.00 0.55 0.03 0.42 -0.10 0.00 0.00 174.94 175.84 3g6j s THR 8 N 0.05 0.24 0.52 2.92 -4.23 -1.03 -1.00 115.64 113.12 3g6j s THR 8 Ca -0.06 -1.91 -0.22 0.00 -1.18 0.00 0.00 61.69 58.32 3g6j s THR 8 Cb -0.15 -1.99 -0.06 0.00 1.34 0.00 0.00 72.50 71.65 3g6j s THR 8 CO 0.05 -0.54 1.32 -2.84 -0.54 0.00 0.00 174.62 172.06 3g6j s PRO 9 N -4.00 3.33 0.23 3.99 0.02 -1.26 0.10 135.00 137.41 3g6j s PRO 9 Ca 0.22 2.15 -0.10 0.00 0.02 0.00 0.00 61.00 63.28 3g6j s PRO 9 Cb 0.07 -2.33 0.34 0.00 0.02 0.00 0.00 34.50 32.60 3g6j s PRO 9 CO 0.01 -1.01 1.64 -0.91 -0.33 0.00 0.00 177.00 176.40 3g6j h ASN 10 N 1.68 -0.41 -3.47 2.53 -0.26 -1.67 -3.40 115.58 110.58 3g6j h ASN 10 Ca -0.51 0.18 -0.67 0.00 -0.56 0.00 0.00 56.30 54.75 3g6j h ASN 10 Cb 1.28 0.34 -0.36 0.00 -1.06 0.00 0.00 38.32 38.53 3g6j h ASN 10 CO 0.58 -0.17 -0.82 -0.63 -1.06 0.00 0.00 177.43 175.33 3g6j s ILE 11 N -6.16 2.18 0.56 2.81 1.01 -1.26 -3.83 121.20 116.51 3g6j s ILE 11 Ca -0.14 -1.27 -0.08 0.00 0.00 0.00 0.00 60.65 59.16 3g6j s ILE 11 Cb 0.21 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 3g6j s ILE 11 CO 0.74 0.25 0.91 -0.76 0.00 0.00 0.00 174.94 176.08 3g6j s LEU 12 N 1.21 3.39 0.19 2.97 1.43 -1.00 -4.88 118.68 121.99 3g6j s LEU 12 Ca -0.02 1.13 0.11 0.00 -1.03 0.00 0.00 54.13 54.32 3g6j s LEU 12 Cb -0.17 -4.11 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 3g6j s LEU 12 CO -0.09 -0.78 -0.22 -0.13 0.23 0.00 0.00 176.35 175.36 3g6j s ARG 13 N -4.98 1.47 0.56 1.70 3.00 -1.26 -1.57 118.95 117.86 3g6j s ARG 13 Ca 0.52 -1.51 -0.17 0.00 0.00 0.00 0.00 55.73 54.57 3g6j s ARG 13 Cb -0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 34.95 33.08 3g6j s ARG 13 CO 0.49 0.36 1.04 -0.51 0.00 0.00 0.00 175.30 176.69 3g6j s LEU 14 N -2.71 3.58 -1.71 2.53 1.43 -1.15 -4.27 118.68 116.37 3g6j s LEU 14 Ca 0.20 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 54.96 3g6j s LEU 14 Cb -0.07 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.75 3g6j s LEU 14 CO 0.09 -1.01 0.48 -0.62 0.23 0.00 0.00 176.35 175.52 3g6j n GLU 15 N -1.77 -1.68 -3.65 1.70 1.02 -0.60 -4.61 120.64 111.05 3g6j n GLU 15 Ca 0.09 0.22 -0.05 0.00 -0.02 0.00 0.00 57.16 57.39 3g6j n GLU 15 Cb 0.53 -4.52 -0.07 0.00 -0.02 0.00 0.00 31.44 27.36 3g6j n GLU 15 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3g6j s SER 16 N -3.66 -0.87 -0.04 1.62 1.04 -1.26 -4.99 113.70 105.54 3g6j s SER 16 Ca 0.52 1.39 -0.34 0.00 0.48 0.00 0.00 55.95 58.00 3g6j s SER 16 Cb -0.30 1.67 -0.12 0.00 0.10 0.00 0.00 66.02 67.37 3g6j s SER 16 CO 0.98 -0.23 1.81 -0.62 0.98 0.00 0.00 173.24 176.17 3g6j n GLU 17 N 4.92 2.16 -3.62 4.02 1.02 -1.26 -4.59 120.64 123.29 3g6j n GLU 17 Ca -0.15 0.79 -0.23 0.00 -0.02 0.00 0.00 57.16 57.54 3g6j n GLU 17 Cb 0.53 -2.61 -0.00 0.00 -0.02 0.00 0.00 31.44 29.33 3g6j n GLU 17 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3g6j s GLU 18 N 3.37 2.37 0.04 3.49 0.41 0.29 -4.93 118.70 123.74 3g6j s GLU 18 Ca 0.90 -1.77 0.05 0.00 -0.41 0.00 0.00 54.97 53.73 3g6j s GLU 18 Cb -0.69 -2.30 -0.02 0.00 -1.78 0.00 0.00 34.13 29.34 3g6j s GLU 18 CO 0.49 -0.50 -0.15 0.99 -0.49 0.00 0.00 175.26 175.60 3g6j s THR 19 N -2.64 1.15 -0.21 3.63 2.01 -1.26 -2.05 115.64 116.26 3g6j s THR 19 Ca 0.44 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.46 3g6j s THR 19 Cb -0.03 -1.04 0.04 0.00 0.01 0.00 0.00 72.50 71.48 3g6j s THR 19 CO 0.27 0.03 -0.14 -0.32 -0.69 0.00 0.00 174.62 173.76 3g6j s MET 20 N -1.12 2.44 -0.17 4.92 1.75 -0.52 -4.50 119.30 122.10 3g6j s MET 20 Ca 0.02 -1.02 -0.24 0.00 -1.25 0.00 0.00 55.69 53.20 3g6j s MET 20 Cb -0.08 -2.64 -0.02 0.00 2.84 0.00 0.00 34.83 34.93 3g6j s MET 20 CO 0.01 -0.40 0.77 0.08 -0.65 0.00 0.00 175.02 174.83 3g6j s VAL 21 N 1.25 4.92 -0.10 10.11 1.01 -0.17 -1.95 120.40 135.47 3g6j s VAL 21 Ca -0.02 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.48 3g6j s VAL 21 Cb -0.16 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 3g6j s VAL 21 CO -0.09 0.06 -0.15 -0.76 0.00 0.00 0.00 175.10 174.16 3g6j s LEU 22 N 2.02 2.61 -0.02 3.92 1.43 -0.19 -0.75 118.68 127.69 3g6j s LEU 22 Ca 0.36 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3g6j s LEU 22 Cb -0.16 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.51 3g6j s LEU 22 CO 0.12 0.21 -0.04 -1.61 0.23 0.00 0.00 176.35 175.26 3g6j s GLU 23 N 0.09 0.54 -0.57 1.70 2.02 -0.43 -2.22 118.70 119.83 3g6j s GLU 23 Ca -0.07 -0.10 -0.07 0.00 0.02 0.00 0.00 54.97 54.75 3g6j s GLU 23 Cb -0.15 -0.58 0.15 0.00 0.10 0.00 0.00 34.13 33.65 3g6j s GLU 23 CO 0.05 -0.01 0.43 0.00 0.02 0.00 0.00 175.26 175.74 3g6j s ALA 24 N 0.51 3.54 0.32 5.21 0.00 -0.87 -1.10 121.76 129.37 3g6j s ALA 24 Ca -0.06 -2.89 -0.26 0.00 0.00 0.00 0.00 51.96 48.74 3g6j s ALA 24 Cb -0.09 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 20.09 3g6j s ALA 24 CO -0.00 -2.02 0.98 -1.01 0.00 0.00 0.00 175.76 173.71 3g6j s HIS 25 N 0.70 3.63 -1.44 0.00 3.76 0.52 -3.99 115.29 118.47 3g6j s HIS 25 Ca 0.11 1.76 -0.09 0.00 -0.15 0.00 0.00 55.06 56.70 3g6j s HIS 25 Cb -0.21 -3.01 0.05 0.00 1.11 0.00 0.00 32.58 30.52 3g6j s HIS 25 CO -0.03 -0.00 0.94 -0.25 -0.85 0.00 0.00 174.74 174.55 3g6j n ASP 26 N 0.61 -3.99 -4.34 1.40 10.43 -1.26 -1.24 116.55 118.16 3g6j n ASP 26 Ca 0.02 -0.75 -0.32 0.00 2.57 0.00 0.00 54.79 56.31 3g6j n ASP 26 Cb 0.49 -4.14 -0.15 0.00 1.84 0.00 0.00 41.12 39.16 3g6j n ASP 26 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g6j s ALA 27 N -3.40 2.41 -0.31 2.24 0.00 -1.26 -3.16 121.76 118.28 3g6j s ALA 27 Ca 0.46 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 3g6j s ALA 27 Cb -0.22 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 3g6j s ALA 27 CO 0.81 0.40 0.36 -0.65 0.00 0.00 0.00 175.76 176.67 3g6j s GLN 28 N -0.13 3.79 0.04 0.00 -1.52 -1.26 -5.00 119.66 115.58 3g6j s GLN 28 Ca -0.03 -0.21 0.00 0.00 -1.95 0.00 0.00 55.36 53.17 3g6j s GLN 28 Cb -0.14 -3.73 0.00 0.00 -0.22 0.00 0.00 33.01 28.92 3g6j s GLN 28 CO 0.04 -0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.09 3g6j n GLY 29 N 4.85 -1.38 3.71 3.09 0.00 -1.26 -4.91 105.19 109.29 3g6j n GLY 29 Ca -0.09 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 3g6j n GLY 29 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g6j n ASP 30 N -1.48 2.69 -3.58 1.61 9.92 -1.26 -4.66 116.55 119.79 3g6j n ASP 30 Ca 0.00 1.10 -0.21 0.00 -0.53 0.00 0.00 54.79 55.15 3g6j n ASP 30 Cb 0.09 -1.52 -0.15 0.00 -0.64 0.00 0.00 41.12 38.89 3g6j n ASP 30 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3g6j s VAL 31 N -1.20 -0.20 0.37 2.53 0.11 -1.22 -5.00 120.40 115.78 3g6j s VAL 31 Ca 0.61 -0.04 -0.25 0.00 -2.93 0.00 0.00 61.98 59.38 3g6j s VAL 31 Cb -0.49 -0.55 -0.09 0.00 -1.53 0.00 0.00 36.38 33.72 3g6j s VAL 31 CO 0.58 -0.17 1.01 -2.84 -3.33 0.00 0.00 175.10 170.35 3g6j s PRO 32 N 2.23 4.34 -0.00 1.54 0.02 -1.26 -1.78 135.00 140.09 3g6j s PRO 32 Ca 0.04 1.44 0.03 0.00 0.02 0.00 0.00 61.00 62.53 3g6j s PRO 32 Cb -0.15 -2.65 -0.01 0.00 0.02 0.00 0.00 34.50 31.71 3g6j s PRO 32 CO -0.09 0.03 -0.10 0.08 -0.33 0.00 0.00 177.00 176.59 3g6j s VAL 33 N -1.65 0.79 -0.28 3.83 1.01 0.84 0.80 120.40 125.75 3g6j s VAL 33 Ca 0.55 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.05 3g6j s VAL 33 Cb -0.21 -0.67 0.08 0.00 0.00 0.00 0.00 36.38 35.58 3g6j s VAL 33 CO 0.26 0.18 0.03 -0.89 0.00 0.00 0.00 175.10 174.69 3g6j s THR 34 N -0.31 1.32 0.28 3.92 2.01 -1.11 -1.07 115.64 120.69 3g6j s THR 34 Ca 0.03 -1.42 -0.24 0.00 0.31 0.00 0.00 61.69 60.37 3g6j s THR 34 Cb -0.04 -1.83 -0.09 0.00 0.01 0.00 0.00 72.50 70.54 3g6j s THR 34 CO -0.00 -0.41 0.87 -0.69 -0.69 0.00 0.00 174.62 173.69 3g6j s VAL 35 N 1.43 4.32 -0.18 3.82 1.01 -1.06 -2.51 120.40 127.23 3g6j s VAL 35 Ca 0.03 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.54 3g6j s VAL 35 Cb -0.18 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.26 3g6j s VAL 35 CO -0.14 0.20 0.48 0.28 0.00 0.00 0.00 175.10 175.92 3g6j s THR 36 N -1.54 -0.01 -0.05 3.92 -1.32 0.23 -4.42 115.64 112.46 3g6j s THR 36 Ca 0.47 0.02 0.05 0.00 -1.21 0.00 0.00 61.69 61.02 3g6j s THR 36 Cb -0.19 -0.67 -0.02 0.00 -1.51 0.00 0.00 72.50 70.11 3g6j s THR 36 CO 0.23 0.01 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.77 3g6j s VAL 37 N 0.57 2.59 0.12 5.08 1.01 -1.11 -0.51 120.40 128.15 3g6j s VAL 37 Ca -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.10 3g6j s VAL 37 Cb -0.04 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3g6j s VAL 37 CO -0.03 0.58 -0.09 -1.00 0.00 0.00 0.00 175.10 174.56 3g6j s HIS 38 N -0.47 1.10 0.62 5.22 3.76 -0.73 -1.31 115.29 123.48 3g6j s HIS 38 Ca 0.06 -0.81 -0.14 0.00 -0.15 0.00 0.00 55.06 54.02 3g6j s HIS 38 Cb -0.12 -0.59 -0.03 0.00 1.11 0.00 0.00 32.58 32.96 3g6j s HIS 38 CO 0.01 -0.02 1.04 0.16 -0.85 0.00 0.00 174.74 175.09 3g6j s ASP 39 N -3.04 5.82 -0.67 1.40 -4.77 -1.23 -1.12 116.67 113.07 3g6j s ASP 39 Ca 0.14 1.67 0.04 0.00 -3.30 0.00 0.00 52.55 51.10 3g6j s ASP 39 Cb 0.03 -2.51 0.30 0.00 -1.09 0.00 0.00 42.92 39.65 3g6j s ASP 39 CO -0.02 -1.14 0.98 0.33 0.70 0.00 0.00 175.17 176.03 3g6j n PHE 40 N -2.42 3.69 0.00 2.11 7.35 -1.08 -4.28 117.46 122.83 3g6j n PHE 40 Ca 0.08 -3.85 0.00 0.00 -0.76 0.00 0.00 57.45 52.92 3g6j n PHE 40 Cb 0.53 -0.63 0.00 0.00 0.35 0.00 0.00 39.48 39.74 3g6j n PHE 40 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3g6j n PRO 41 N 0.28 0.00 -3.81 -7.13 -0.04 -1.26 -4.75 135.00 118.30 3g6j n PRO 41 Ca 0.32 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.52 3g6j n PRO 41 Cb 0.38 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.82 3g6j n PRO 41 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3g6j s GLY 42 N -1.22 1.59 -0.24 0.55 0.00 -1.26 -5.06 107.32 101.66 3g6j s GLY 42 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 44.72 43.47 3g6j s GLY 42 CO 0.00 -0.98 0.87 0.54 0.00 0.00 0.00 173.10 173.54 3g6j s LYS 43 N -3.55 4.19 -0.06 2.90 1.02 -1.26 -4.60 119.74 118.38 3g6j s LYS 43 Ca 0.36 1.02 -0.02 0.00 0.02 0.00 0.00 55.97 57.36 3g6j s LYS 43 Cb -0.10 -3.65 0.03 0.00 -0.52 0.00 0.00 37.83 33.59 3g6j s LYS 43 CO 0.30 -0.55 0.03 0.21 -0.92 0.00 0.00 175.35 174.41 3g6j s LYS 44 N 2.93 0.32 -0.00 1.68 2.36 -1.26 -5.00 119.74 120.77 3g6j s LYS 44 Ca 0.37 0.20 -0.36 0.00 -2.55 0.00 0.00 55.97 53.63 3g6j s LYS 44 Cb -0.15 -0.84 -0.15 0.00 -1.05 0.00 0.00 37.83 35.64 3g6j s LYS 44 CO 0.07 -0.33 1.60 1.47 1.55 0.00 0.00 175.35 179.71 3g6j n LEU 45 N 5.21 2.59 -0.06 5.43 -0.00 -1.26 -3.47 117.00 125.44 3g6j n LEU 45 Ca -0.05 1.07 -0.07 0.00 -0.00 0.00 0.00 56.01 56.95 3g6j n LEU 45 Cb 0.50 -1.29 -0.07 0.00 -0.00 0.00 0.00 43.42 42.56 3g6j n LEU 45 CO 0.09 -0.50 -0.89 1.33 -0.00 0.00 0.00 177.39 177.42 3g6j n VAL 46 N 3.75 0.76 -2.96 1.47 0.24 -0.42 -4.86 118.33 116.30 3g6j n VAL 46 Ca 0.21 -0.38 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 3g6j n VAL 46 Cb 0.23 -0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 31.74 3g6j n VAL 46 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3g6j s LEU 47 N -5.24 -0.81 0.20 1.34 0.20 -1.19 -4.68 118.68 108.50 3g6j s LEU 47 Ca -0.11 -1.92 0.26 0.00 0.69 0.00 0.00 54.13 53.05 3g6j s LEU 47 Cb 0.04 1.36 0.87 0.00 -0.43 0.00 0.00 46.19 48.03 3g6j s LEU 47 CO 0.38 -0.10 1.78 -0.24 -0.29 0.00 0.00 176.35 177.88 3g6j n SER 48 N 3.12 0.72 -2.97 3.68 2.88 -1.26 -2.76 113.62 117.03 3g6j n SER 48 Ca 0.19 0.58 -0.10 0.00 -1.33 0.00 0.00 58.87 58.21 3g6j n SER 48 Cb 0.54 -0.77 0.09 0.00 -0.75 0.00 0.00 64.21 63.32 3g6j n SER 48 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 3g6j n SER 49 N -2.19 -2.08 -1.85 -3.46 2.88 -1.26 -4.59 113.62 101.06 3g6j n SER 49 Ca 0.05 -0.50 -0.01 0.00 -1.33 0.00 0.00 58.87 57.07 3g6j n SER 49 Cb 0.39 -0.34 -0.01 0.00 -0.75 0.00 0.00 64.21 63.50 3g6j n SER 49 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g6j n GLU 50 N -2.98 -2.48 -4.13 -1.46 -0.58 -1.26 -4.59 120.64 103.17 3g6j n GLU 50 Ca 0.05 2.07 -0.14 0.00 -0.42 0.00 0.00 57.16 58.72 3g6j n GLU 50 Cb 0.20 -2.83 -0.11 0.00 -0.57 0.00 0.00 31.44 28.13 3g6j n GLU 50 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 3g6j s LYS 51 N -1.08 0.72 0.25 3.49 -2.85 -1.26 -2.57 119.74 116.44 3g6j s LYS 51 Ca -0.07 -0.99 -0.13 0.00 -1.00 0.00 0.00 55.97 53.78 3g6j s LYS 51 Cb 0.00 -0.46 -0.00 0.00 -2.06 0.00 0.00 37.83 35.32 3g6j s LYS 51 CO 0.19 0.08 0.49 -0.08 0.10 0.00 0.00 175.35 176.13 3g6j s THR 52 N -1.95 0.00 -0.07 3.79 -1.32 -0.23 -5.01 115.64 110.85 3g6j s THR 52 Ca -0.01 -1.39 0.05 0.00 -1.21 0.00 0.00 61.69 59.13 3g6j s THR 52 Cb -0.06 -2.21 -0.00 0.00 -1.51 0.00 0.00 72.50 68.72 3g6j s THR 52 CO 0.00 0.00 -0.22 0.68 -2.21 0.00 0.00 174.62 172.87 3g6j s VAL 53 N -3.98 1.84 -0.94 5.08 -7.23 -1.26 -0.11 120.40 113.79 3g6j s VAL 53 Ca 0.22 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.32 3g6j s VAL 53 Cb -0.01 -1.58 0.20 0.00 0.56 0.00 0.00 36.38 35.55 3g6j s VAL 53 CO 0.09 0.51 0.99 -0.76 -0.31 0.00 0.00 175.10 175.63 3g6j s LEU 54 N 0.10 6.00 0.51 1.32 1.43 -0.74 -4.94 118.68 122.37 3g6j s LEU 54 Ca -0.09 -2.65 -0.15 0.00 -1.03 0.00 0.00 54.13 50.21 3g6j s LEU 54 Cb -0.15 -2.29 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 3g6j s LEU 54 CO 0.05 -0.70 0.95 0.42 0.23 0.00 0.00 176.35 177.30 3g6j s THR 55 N 0.89 4.59 -0.02 5.49 -4.23 -1.26 -3.42 115.64 117.68 3g6j s THR 55 Ca 0.27 1.08 0.29 0.00 -1.18 0.00 0.00 61.69 62.15 3g6j s THR 55 Cb -0.08 -3.74 0.30 0.00 1.34 0.00 0.00 72.50 70.33 3g6j s THR 55 CO -0.08 -0.71 1.88 -0.65 -0.54 0.00 0.00 174.62 174.52 3g6j h PRO 56 N 0.85 0.00 0.00 3.99 0.11 -1.94 -2.23 132.00 132.78 3g6j h PRO 56 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3g6j h PRO 56 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3g6j h PRO 56 CO 0.62 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 3g6j h ALA 57 N 2.06 1.00 -1.18 -0.75 0.00 -2.00 -2.25 119.26 116.14 3g6j h ALA 57 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3g6j h ALA 57 Cb 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.54 3g6j h ALA 57 CO 0.00 0.00 -0.53 0.25 0.00 0.00 0.00 179.25 178.97 3g6j n THR 58 N -2.33 2.59 0.00 0.00 -2.24 -0.96 -4.98 114.28 106.36 3g6j n THR 58 Ca 0.02 -4.53 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 3g6j n THR 58 Cb 0.25 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 3g6j n THR 58 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3g6j n ASN 59 N -0.59 0.00 -3.21 3.42 4.05 -0.85 -0.67 115.26 117.41 3g6j n ASN 59 Ca 0.43 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 55.23 3g6j n ASN 59 Cb 0.73 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.78 3g6j n ASN 59 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 3g6j n HIS 60 N 0.00 -2.16 -4.31 1.20 8.25 -0.88 -4.95 115.22 112.38 3g6j n HIS 60 Ca 0.00 0.64 -0.22 0.00 -0.26 0.00 0.00 57.72 57.87 3g6j n HIS 60 Cb 0.00 -4.46 -0.12 0.00 1.12 0.00 0.00 29.99 26.54 3g6j n HIS 60 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 3g6j s MET 61 N -5.90 1.20 -0.23 -0.41 1.75 0.15 -2.05 119.30 113.81 3g6j s MET 61 Ca 0.39 -1.29 -0.36 0.00 -1.25 0.00 0.00 55.69 53.18 3g6j s MET 61 Cb -0.18 -1.34 0.15 0.00 2.84 0.00 0.00 34.83 36.31 3g6j s MET 61 CO 0.48 0.29 1.27 0.20 -0.65 0.00 0.00 175.02 176.61 3g6j s GLY 62 N -2.33 -0.23 0.36 2.11 0.00 -0.94 -4.81 107.32 101.47 3g6j s GLY 62 Ca 0.11 1.82 0.09 0.00 0.00 0.00 0.00 44.72 46.75 3g6j s GLY 62 CO 0.05 0.63 -0.07 0.54 0.00 0.00 0.00 173.10 174.26 3g6j s ASN 63 N -2.00 3.78 -0.17 1.64 2.20 -1.26 -1.03 114.94 118.11 3g6j s ASN 63 Ca 0.10 -1.23 -0.05 0.00 -0.94 0.00 0.00 52.86 50.74 3g6j s ASN 63 Cb -0.01 -0.37 0.08 0.00 -2.00 0.00 0.00 41.25 38.96 3g6j s ASN 63 CO -0.04 -0.26 0.31 -0.69 -2.94 0.00 0.00 177.10 173.48 3g6j s VAL 64 N -2.63 -0.48 0.09 3.54 1.01 -0.82 -4.96 120.40 116.14 3g6j s VAL 64 Ca 0.33 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 3g6j s VAL 64 Cb 0.04 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 3g6j s VAL 64 CO 0.17 0.05 0.26 0.42 0.00 0.00 0.00 175.10 175.99 3g6j s THR 65 N 2.47 5.33 0.22 3.92 -4.23 -1.26 -1.43 115.64 120.66 3g6j s THR 65 Ca 0.02 -0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 60.04 3g6j s THR 65 Cb -0.13 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.10 3g6j s THR 65 CO -0.11 0.09 0.56 0.72 -0.54 0.00 0.00 174.62 175.34 3g6j s PHE 66 N -1.57 -0.06 -0.15 3.99 -0.12 -0.87 -4.96 117.98 114.25 3g6j s PHE 66 Ca 0.36 -0.30 -0.00 0.00 -0.05 0.00 0.00 56.93 56.93 3g6j s PHE 66 Cb -0.13 0.42 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3g6j s PHE 66 CO 0.27 -0.99 -0.06 0.99 -0.05 0.00 0.00 175.22 175.38 3g6j s THR 67 N -3.90 1.07 -0.43 -4.49 2.01 -1.26 -0.55 115.64 108.09 3g6j s THR 67 Ca 0.12 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 3g6j s THR 67 Cb -0.02 -1.20 0.01 0.00 0.01 0.00 0.00 72.50 71.30 3g6j s THR 67 CO 0.01 0.21 1.46 -0.63 -0.69 0.00 0.00 174.62 174.98 3g6j s ILE 68 N 1.66 3.83 0.41 1.82 1.01 -1.26 -4.83 121.20 123.84 3g6j s ILE 68 Ca 0.02 0.82 -0.15 0.00 0.00 0.00 0.00 60.65 61.34 3g6j s ILE 68 Cb -0.14 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 3g6j s ILE 68 CO -0.08 -0.79 0.84 -2.16 0.00 0.00 0.00 174.94 172.75 3g6j s PRO 69 N 5.15 3.95 -0.62 2.79 0.05 -1.26 -1.56 135.00 143.51 3g6j s PRO 69 Ca 0.62 0.75 -0.27 0.00 0.05 0.00 0.00 61.00 62.15 3g6j s PRO 69 Cb -0.14 -2.30 0.00 0.00 0.05 0.00 0.00 34.50 32.11 3g6j s PRO 69 CO 0.31 -0.04 1.58 0.00 0.05 0.00 0.00 177.00 178.90 3g6j s ALA 70 N -2.30 2.53 0.18 8.56 0.00 -1.26 -4.89 121.76 124.58 3g6j s ALA 70 Ca 0.56 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3g6j s ALA 70 Cb -0.10 -4.23 0.03 0.00 0.00 0.00 0.00 23.12 18.82 3g6j s ALA 70 CO 0.25 -3.42 0.22 -1.71 0.00 0.00 0.00 175.76 171.09 3g6j n ASN 71 N 10.87 1.00 -0.36 0.00 2.85 -1.26 -4.95 115.26 123.41 3g6j n ASN 71 Ca 0.14 -1.54 0.02 0.00 -0.11 0.00 0.00 54.58 53.08 3g6j n ASN 71 Cb 0.50 -0.09 0.16 0.00 1.24 0.00 0.00 39.78 41.59 3g6j n ASN 71 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3g6j h ARG 72 N 0.00 1.11 0.00 1.20 3.08 -1.96 -2.83 114.38 114.98 3g6j h ARG 72 Ca -0.10 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.72 3g6j h ARG 72 Cb 0.41 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3g6j h ARG 72 CO 0.14 0.73 -0.80 0.93 -1.07 0.00 0.00 179.97 179.91 3g6j h GLU 73 N 1.14 0.00 -0.01 0.04 4.39 -1.98 -3.25 114.58 114.91 3g6j h GLU 73 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 3g6j h GLU 73 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3g6j h GLU 73 CO -0.17 0.80 -0.14 1.19 -1.16 0.00 0.00 179.01 179.53 3g6j n PHE 74 N -3.56 0.00 -2.08 4.33 3.01 -1.15 -3.84 117.46 114.18 3g6j n PHE 74 Ca -0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 3g6j n PHE 74 Cb 0.78 -0.07 0.03 0.00 -0.01 0.00 0.00 39.48 40.21 3g6j n PHE 74 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3g6j n LYS 75 N -0.26 3.06 0.13 -1.08 5.02 -1.08 -4.66 118.16 119.29 3g6j n LYS 75 Ca 0.15 -3.78 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 3g6j n LYS 75 Cb 0.36 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 3g6j n LYS 75 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3g6j n SER 76 N -0.49 -2.42 -3.28 4.39 3.41 -1.26 -5.04 113.62 108.94 3g6j n SER 76 Ca 0.51 0.68 -0.32 0.00 -0.26 0.00 0.00 58.87 59.49 3g6j n SER 76 Cb 0.30 2.43 -0.02 0.00 -0.26 0.00 0.00 64.21 66.66 3g6j n SER 76 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g6j n GLU 77 N -3.18 2.88 -4.81 4.33 1.02 -1.25 -4.89 120.64 114.74 3g6j n GLU 77 Ca 0.00 -1.87 -0.33 0.00 -0.02 0.00 0.00 57.16 54.94 3g6j n GLU 77 Cb 0.00 -2.67 -0.13 0.00 -0.02 0.00 0.00 31.44 28.63 3g6j n GLU 77 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3g6j s LYS 78 N 2.86 2.59 0.00 3.49 1.02 -1.26 -4.49 119.74 123.94 3g6j s LYS 78 Ca 0.55 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.89 3g6j s LYS 78 Cb 0.14 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 3g6j s LYS 78 CO -0.04 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 3g6j n GLY 79 N 2.30 3.54 0.90 -3.33 0.00 -1.26 -4.91 105.19 102.43 3g6j n GLY 79 Ca -0.17 -1.04 0.01 0.00 0.00 0.00 0.00 46.02 44.82 3g6j n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6j n ARG 80 N 0.00 1.96 -1.41 1.61 5.12 -1.26 -5.10 116.66 117.58 3g6j n ARG 80 Ca 0.00 -3.06 0.12 0.00 -1.93 0.00 0.00 57.85 52.98 3g6j n ARG 80 Cb 0.00 -1.76 -0.07 0.00 -1.16 0.00 0.00 32.46 29.47 3g6j n ARG 80 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3g6j n ASN 81 N -1.03 -7.64 -4.40 0.55 5.03 -1.26 -5.01 115.26 101.50 3g6j n ASN 81 Ca 0.27 1.51 -0.25 0.00 0.87 0.00 0.00 54.58 56.98 3g6j n ASN 81 Cb 0.91 -4.77 -0.11 0.00 -1.02 0.00 0.00 39.78 34.79 3g6j n ASN 81 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3g6j s LYS 82 N -4.56 1.46 0.34 3.52 1.02 -1.26 -4.91 119.74 115.35 3g6j s LYS 82 Ca 0.00 -1.53 0.04 0.00 0.02 0.00 0.00 55.97 54.50 3g6j s LYS 82 Cb 0.00 -1.66 -0.06 0.00 -0.52 0.00 0.00 37.83 35.59 3g6j s LYS 82 CO 0.00 0.34 0.07 -0.06 -0.92 0.00 0.00 175.35 174.78 3g6j s PHE 83 N -1.94 1.94 -0.02 3.18 0.08 -1.26 -2.13 117.98 117.81 3g6j s PHE 83 Ca 0.21 -1.00 -0.09 0.00 0.12 0.00 0.00 56.93 56.17 3g6j s PHE 83 Cb -0.07 -1.27 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 3g6j s PHE 83 CO 0.10 -0.03 0.20 0.14 -0.10 0.00 0.00 175.22 175.52 3g6j s VAL 84 N -3.28 0.06 -0.31 -0.44 -7.23 -0.28 -2.62 120.40 106.29 3g6j s VAL 84 Ca 0.34 -0.47 -0.17 0.00 -1.81 0.00 0.00 61.98 59.87 3g6j s VAL 84 Cb 0.08 -0.44 -0.02 0.00 0.56 0.00 0.00 36.38 36.56 3g6j s VAL 84 CO 0.15 -0.26 0.49 -0.89 -0.31 0.00 0.00 175.10 174.28 3g6j s THR 85 N -1.00 5.06 0.01 5.32 2.01 -0.27 0.68 115.64 127.45 3g6j s THR 85 Ca -0.11 0.51 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 3g6j s THR 85 Cb -0.06 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.51 3g6j s THR 85 CO 0.02 -0.07 0.54 -0.69 -0.69 0.00 0.00 174.62 173.73 3g6j s VAL 86 N 2.31 4.89 -0.09 3.82 1.01 0.70 -1.78 120.40 131.27 3g6j s VAL 86 Ca 0.19 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.27 3g6j s VAL 86 Cb -0.16 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.40 3g6j s VAL 86 CO 0.12 0.49 0.17 -1.58 0.00 0.00 0.00 175.10 174.29 3g6j s GLN 87 N -0.60 0.04 -0.15 2.72 0.74 0.33 -1.27 119.66 121.47 3g6j s GLN 87 Ca 0.29 0.57 -0.04 0.00 0.05 0.00 0.00 55.36 56.22 3g6j s GLN 87 Cb -0.18 -0.28 -0.03 0.00 1.10 0.00 0.00 33.01 33.62 3g6j s GLN 87 CO 0.17 -0.31 -0.00 0.00 -0.55 0.00 0.00 175.29 174.59 3g6j s ALA 88 N 2.30 3.17 -0.51 1.58 0.00 -0.14 -0.60 121.76 127.57 3g6j s ALA 88 Ca 0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 3g6j s ALA 88 Cb -0.12 -1.65 0.13 0.00 0.00 0.00 0.00 23.12 21.48 3g6j s ALA 88 CO -0.06 0.27 0.36 0.99 0.00 0.00 0.00 175.76 177.32 3g6j s THR 89 N 0.15 4.07 -1.10 0.00 2.01 -1.04 -1.19 115.64 118.54 3g6j s THR 89 Ca 0.01 -2.06 -0.22 0.00 0.31 0.00 0.00 61.69 59.73 3g6j s THR 89 Cb -0.13 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.71 3g6j s THR 89 CO 0.02 -0.80 1.72 -0.36 -0.69 0.00 0.00 174.62 174.52 3g6j s PHE 90 N 1.03 2.34 0.00 4.92 0.08 0.16 -2.73 117.98 123.78 3g6j s PHE 90 Ca 0.09 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3g6j s PHE 90 Cb -0.24 -4.45 0.00 0.00 -0.57 0.00 0.00 43.02 37.76 3g6j s PHE 90 CO -0.02 -1.73 0.00 0.41 -0.10 0.00 0.00 175.22 173.78 3g6j n GLY 91 N 6.28 0.75 0.10 4.36 0.00 0.24 -1.83 105.19 115.08 3g6j n GLY 91 Ca 0.41 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.81 3g6j n GLY 91 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3g6j n THR 92 N 0.00 1.10 -2.31 2.61 5.66 -1.26 -5.01 114.28 115.07 3g6j n THR 92 Ca 0.00 -0.43 -0.37 0.00 -3.05 0.00 0.00 64.05 60.20 3g6j n THR 92 Cb 0.00 -1.16 -0.01 0.00 -1.55 0.00 0.00 70.33 67.60 3g6j n THR 92 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 3g6j s GLN 93 N -2.38 3.83 -0.12 1.09 2.00 -0.76 -5.06 119.66 118.26 3g6j s GLN 93 Ca -0.25 1.73 -0.01 0.00 -2.00 0.00 0.00 55.36 54.83 3g6j s GLN 93 Cb 0.07 -2.43 0.03 0.00 0.80 0.00 0.00 33.01 31.47 3g6j s GLN 93 CO 0.45 -0.48 -0.07 0.54 -0.50 0.00 0.00 175.29 175.23 3g6j s VAL 94 N -1.57 1.00 -0.05 1.34 0.11 -1.26 0.39 120.40 120.36 3g6j s VAL 94 Ca 0.63 -0.32 -0.01 0.00 -2.93 0.00 0.00 61.98 59.34 3g6j s VAL 94 Cb -0.27 -1.06 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 3g6j s VAL 94 CO 0.33 0.32 0.03 -0.69 -3.33 0.00 0.00 175.10 171.77 3g6j s VAL 95 N 1.71 4.49 0.01 2.04 1.01 -0.33 -4.97 120.40 124.36 3g6j s VAL 95 Ca 0.04 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 3g6j s VAL 95 Cb -0.13 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.33 3g6j s VAL 95 CO -0.08 0.49 0.48 -1.83 0.00 0.00 0.00 175.10 174.16 3g6j s GLU 96 N -1.28 0.93 0.02 2.72 -1.05 -1.26 -0.96 118.70 117.81 3g6j s GLU 96 Ca 0.17 -0.14 0.01 0.00 -0.15 0.00 0.00 54.97 54.87 3g6j s GLU 96 Cb -0.12 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 3g6j s GLU 96 CO 0.07 -0.31 -0.05 0.21 0.95 0.00 0.00 175.26 176.13 3g6j s LYS 97 N -1.91 0.40 -0.26 -4.83 2.47 -0.40 -5.01 119.74 110.20 3g6j s LYS 97 Ca -0.08 -0.49 -0.16 0.00 -1.56 0.00 0.00 55.97 53.68 3g6j s LYS 97 Cb -0.02 -0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.11 3g6j s LYS 97 CO 0.02 0.04 0.41 0.08 0.16 0.00 0.00 175.35 176.06 3g6j s VAL 98 N -0.90 5.16 -0.07 4.02 1.01 -1.26 -0.21 120.40 128.14 3g6j s VAL 98 Ca -0.07 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.62 3g6j s VAL 98 Cb -0.07 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3g6j s VAL 98 CO -0.00 0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 174.35 3g6j s VAL 99 N 2.00 2.33 0.67 2.92 1.01 0.21 -4.85 120.40 124.69 3g6j s VAL 99 Ca 0.17 -0.96 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 3g6j s VAL 99 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3g6j s VAL 99 CO 0.09 0.57 1.20 -0.22 0.00 0.00 0.00 175.10 176.74 3g6j s LEU 100 N -0.10 3.47 -0.02 3.92 2.96 -1.25 -1.12 118.68 126.53 3g6j s LEU 100 Ca -0.05 2.33 0.03 0.00 -0.22 0.00 0.00 54.13 56.22 3g6j s LEU 100 Cb -0.14 -4.59 -0.00 0.00 0.50 0.00 0.00 46.19 41.96 3g6j s LEU 100 CO 0.04 -1.92 -0.10 -0.69 -1.32 0.00 0.00 176.35 172.37 3g6j s VAL 101 N -1.87 0.82 0.10 1.68 1.01 -0.91 -2.37 120.40 118.87 3g6j s VAL 101 Ca 0.75 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 3g6j s VAL 101 Cb -0.29 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 3g6j s VAL 101 CO 0.40 0.24 0.35 -0.94 0.00 0.00 0.00 175.10 175.16 3g6j s SER 102 N -0.02 6.52 -0.47 3.32 1.04 -0.61 -4.39 113.70 119.08 3g6j s SER 102 Ca 0.00 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.03 3g6j s SER 102 Cb -0.06 -2.10 0.36 0.00 0.10 0.00 0.00 66.02 64.31 3g6j s SER 102 CO 0.00 0.12 1.98 0.18 0.98 0.00 0.00 173.24 176.50 3g6j n LEU 103 N 0.46 6.91 -4.78 2.42 7.99 -1.26 -3.67 117.00 125.07 3g6j n LEU 103 Ca -0.05 -3.69 -0.39 0.00 -0.01 0.00 0.00 56.01 51.87 3g6j n LEU 103 Cb 0.52 -0.98 -0.06 0.00 -0.11 0.00 0.00 43.42 42.79 3g6j n LEU 103 CO 0.46 1.29 0.27 -1.10 -1.51 0.00 0.00 177.39 176.80 3g6j s GLN 104 N -2.78 4.27 -0.13 3.23 -0.21 -1.26 -4.66 119.66 118.12 3g6j s GLN 104 Ca 0.47 0.71 -0.11 0.00 0.02 0.00 0.00 55.36 56.45 3g6j s GLN 104 Cb 0.37 -3.31 -0.25 0.00 1.00 0.00 0.00 33.01 30.82 3g6j s GLN 104 CO 0.01 0.44 0.37 0.77 -2.12 0.00 0.00 175.29 174.76 3g6j h SER 105 N 5.37 0.34 0.00 5.90 0.02 -1.91 -3.05 113.55 120.22 3g6j h SER 105 Ca -0.46 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 59.64 3g6j h SER 105 Cb 1.20 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.63 3g6j h SER 105 CO 0.68 1.76 0.00 0.61 -1.14 0.00 0.00 176.83 178.74 3g6j n GLY 106 N 1.84 0.68 3.09 -3.77 0.00 -1.26 -4.44 105.19 101.33 3g6j n GLY 106 Ca -0.31 0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 3g6j n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g6j s TYR 107 N 1.64 0.96 -0.11 1.61 2.02 0.08 -4.83 117.35 118.72 3g6j s TYR 107 Ca 0.00 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 3g6j s TYR 107 Cb 0.00 -0.58 0.01 0.00 -0.40 0.00 0.00 41.96 40.99 3g6j s TYR 107 CO 0.00 -0.00 -0.21 -0.51 -1.57 0.00 0.00 175.55 173.26 3g6j s LEU 108 N -0.97 1.98 -0.03 -1.29 1.43 -1.26 -2.50 118.68 116.04 3g6j s LEU 108 Ca -0.01 -0.51 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 3g6j s LEU 108 Cb -0.07 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 3g6j s LEU 108 CO 0.01 0.10 -0.18 -0.36 0.23 0.00 0.00 176.35 176.15 3g6j s PHE 109 N 0.59 2.58 -0.29 0.29 0.08 -1.10 -4.81 117.98 115.32 3g6j s PHE 109 Ca -0.14 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.69 3g6j s PHE 109 Cb -0.17 -1.57 0.08 0.00 -0.57 0.00 0.00 43.02 40.79 3g6j s PHE 109 CO 0.04 0.14 -0.04 0.42 -0.10 0.00 0.00 175.22 175.68 3g6j s ILE 110 N -0.73 2.03 0.08 0.64 1.01 -1.26 -1.29 121.20 121.68 3g6j s ILE 110 Ca 0.12 -1.80 -0.13 0.00 0.00 0.00 0.00 60.65 58.84 3g6j s ILE 110 Cb -0.10 -2.31 -0.06 0.00 0.01 0.00 0.00 42.46 40.00 3g6j s ILE 110 CO 0.01 -0.27 0.47 -1.58 0.00 0.00 0.00 174.94 173.57 3g6j s GLN 111 N 1.11 3.91 -0.03 2.79 0.74 -0.73 -4.84 119.66 122.61 3g6j s GLN 111 Ca -0.01 0.38 0.04 0.00 0.05 0.00 0.00 55.36 55.83 3g6j s GLN 111 Cb -0.19 -3.05 -0.01 0.00 1.10 0.00 0.00 33.01 30.86 3g6j s GLN 111 CO -0.07 0.57 -0.15 0.95 -0.55 0.00 0.00 175.29 176.04 3g6j s THR 112 N -1.32 1.23 0.30 -0.34 -4.23 -1.26 -1.23 115.64 108.79 3g6j s THR 112 Ca 0.32 -0.63 0.04 0.00 -1.18 0.00 0.00 61.69 60.24 3g6j s THR 112 Cb -0.15 -1.05 0.31 0.00 1.34 0.00 0.00 72.50 72.95 3g6j s THR 112 CO 0.17 0.36 1.65 -2.24 -0.54 0.00 0.00 174.62 174.02 3g6j h ASP 113 N 6.06 0.12 -1.40 3.99 2.03 -1.58 -3.42 116.42 122.21 3g6j h ASP 113 Ca -0.34 0.19 -0.64 0.00 -0.73 0.00 0.00 57.03 55.51 3g6j h ASP 113 Cb 1.17 0.23 -0.13 0.00 -0.83 0.00 0.00 39.33 39.77 3g6j h ASP 113 CO 0.48 -0.14 -0.51 -0.54 -1.03 0.00 0.00 179.24 177.51 3g6j s LYS 114 N -5.89 2.11 -0.02 4.15 1.02 -1.26 -4.90 119.74 114.96 3g6j s LYS 114 Ca -0.12 -2.34 0.20 0.00 0.02 0.00 0.00 55.97 53.74 3g6j s LYS 114 Cb 0.27 -1.16 -0.27 0.00 -0.52 0.00 0.00 37.83 36.15 3g6j s LYS 114 CO 0.78 -0.43 0.61 0.25 -0.92 0.00 0.00 175.35 175.64 3g6j n THR 115 N -1.15 0.00 -3.77 2.17 -2.24 -1.26 -5.00 114.28 103.04 3g6j n THR 115 Ca -0.15 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 3g6j n THR 115 Cb 0.66 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 69.25 3g6j n THR 115 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3g6j s ILE 116 N -3.18 0.05 0.02 2.28 2.07 -1.26 -2.91 121.20 118.27 3g6j s ILE 116 Ca -0.01 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 3g6j s ILE 116 Cb 0.14 -0.57 -0.02 0.00 0.13 0.00 0.00 42.46 42.14 3g6j s ILE 116 CO 0.83 -0.22 -0.03 -0.31 -1.91 0.00 0.00 174.94 173.30 3g6j s TYR 117 N -1.04 0.28 0.10 3.50 2.02 0.36 -4.95 117.35 117.63 3g6j s TYR 117 Ca -0.11 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.01 3g6j s TYR 117 Cb -0.05 -0.20 -0.06 0.00 -0.40 0.00 0.00 41.96 41.25 3g6j s TYR 117 CO 0.03 -0.16 0.42 0.95 -1.57 0.00 0.00 175.55 175.22 3g6j s THR 118 N -1.34 5.07 0.05 -0.71 -4.23 -1.25 -1.72 115.64 111.51 3g6j s THR 118 Ca -0.14 0.45 -0.37 0.00 -1.18 0.00 0.00 61.69 60.45 3g6j s THR 118 Cb -0.09 -3.65 -0.16 0.00 1.34 0.00 0.00 72.50 69.94 3g6j s THR 118 CO -0.01 0.23 1.41 -2.65 -0.54 0.00 0.00 174.62 173.06 3g6j n PRO 119 N 0.74 1.25 0.00 3.99 -0.02 -1.26 -1.88 135.00 137.82 3g6j n PRO 119 Ca -0.07 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3g6j n PRO 119 Cb 0.52 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3g6j n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6j n GLY 120 N 2.79 2.77 3.80 -1.23 0.00 -0.82 -4.80 105.19 107.70 3g6j n GLY 120 Ca 0.19 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 3g6j n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6j s SER 121 N 0.11 5.81 0.08 1.61 1.04 -0.79 -4.53 113.70 117.03 3g6j s SER 121 Ca 0.00 1.86 -0.27 0.00 0.48 0.00 0.00 55.95 58.01 3g6j s SER 121 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 3g6j s SER 121 CO 0.00 -1.15 0.86 -0.89 0.98 0.00 0.00 173.24 173.04 3g6j s THR 122 N -2.36 4.61 -0.21 2.02 2.01 -1.26 -2.11 115.64 118.34 3g6j s THR 122 Ca 0.65 1.85 -0.15 0.00 0.31 0.00 0.00 61.69 64.35 3g6j s THR 122 Cb -0.17 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.08 3g6j s THR 122 CO 0.35 0.35 0.36 -0.69 -0.69 0.00 0.00 174.62 174.29 3g6j s VAL 123 N -0.06 5.22 -0.09 3.82 1.01 0.35 -4.95 120.40 125.70 3g6j s VAL 123 Ca 0.43 0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 3g6j s VAL 123 Cb -0.22 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3g6j s VAL 123 CO 0.26 0.26 0.15 -0.76 0.00 0.00 0.00 175.10 175.02 3g6j s LEU 124 N 1.30 4.38 -0.07 3.92 1.43 -1.26 -1.44 118.68 126.94 3g6j s LEU 124 Ca 0.17 0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 3g6j s LEU 124 Cb -0.15 -2.24 0.04 0.00 0.03 0.00 0.00 46.19 43.88 3g6j s LEU 124 CO 0.07 0.37 0.46 -0.72 0.23 0.00 0.00 176.35 176.75 3g6j s TYR 125 N -1.12 -0.41 0.01 0.29 -0.85 -0.96 -1.24 117.35 113.08 3g6j s TYR 125 Ca 0.19 0.80 0.06 0.00 -0.52 0.00 0.00 57.07 57.59 3g6j s TYR 125 Cb -0.12 0.20 -0.03 0.00 0.38 0.00 0.00 41.96 42.39 3g6j s TYR 125 CO 0.08 -0.40 -0.16 1.03 -1.52 0.00 0.00 175.55 174.58 3g6j s ARG 126 N -0.81 2.24 -0.18 -3.49 0.52 -0.37 -1.04 118.95 115.82 3g6j s ARG 126 Ca -0.09 -0.88 -0.01 0.00 -0.52 0.00 0.00 55.73 54.24 3g6j s ARG 126 Cb -0.03 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3g6j s ARG 126 CO 0.05 0.57 -0.13 0.42 0.02 0.00 0.00 175.30 176.22 3g6j s ILE 127 N -0.88 2.71 -0.17 1.52 1.01 -0.43 -1.77 121.20 123.20 3g6j s ILE 127 Ca 0.14 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 3g6j s ILE 127 Cb -0.11 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 3g6j s ILE 127 CO 0.04 0.50 0.37 -0.36 0.00 0.00 0.00 174.94 175.48 3g6j s PHE 128 N 1.13 3.43 -0.38 3.97 0.08 -0.42 -0.67 117.98 125.13 3g6j s PHE 128 Ca 0.01 0.65 -0.04 0.00 0.12 0.00 0.00 56.93 57.67 3g6j s PHE 128 Cb -0.14 -2.45 0.08 0.00 -0.57 0.00 0.00 43.02 39.94 3g6j s PHE 128 CO -0.05 0.12 0.15 0.95 -0.10 0.00 0.00 175.22 176.30 3g6j s THR 129 N 0.84 3.42 0.13 0.64 -4.23 -0.88 -2.72 115.64 112.84 3g6j s THR 129 Ca 0.19 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 3g6j s THR 129 Cb -0.14 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.49 3g6j s THR 129 CO 0.07 -0.46 -0.10 0.68 -0.54 0.00 0.00 174.62 174.26 3g6j s VAL 130 N 1.24 1.14 0.00 2.29 -7.23 -1.04 -1.29 120.40 115.51 3g6j s VAL 130 Ca 0.03 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.25 3g6j s VAL 130 Cb -0.22 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 34.99 3g6j s VAL 130 CO -0.02 -0.68 0.00 -0.46 -0.31 0.00 0.00 175.10 173.63 3g6j n ASN 131 N 0.01 0.00 0.00 4.85 0.23 0.79 -0.74 115.26 120.40 3g6j n ASN 131 Ca -0.12 -0.96 0.10 0.00 -0.53 0.00 0.00 54.58 53.07 3g6j n ASN 131 Cb 0.60 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.73 3g6j n ASN 131 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3g6j n HIS 132 N -1.46 0.00 0.02 -2.53 8.25 -1.26 -1.21 115.22 117.02 3g6j n HIS 132 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 3g6j n HIS 132 Cb 0.00 -0.49 0.27 0.00 1.12 0.00 0.00 29.99 30.89 3g6j n HIS 132 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3g6j n LYS 133 N -1.49 2.63 -1.33 -0.41 5.02 -1.26 -4.95 118.16 116.38 3g6j n LYS 133 Ca 0.05 -2.20 -0.11 0.00 -2.02 0.00 0.00 58.31 54.03 3g6j n LYS 133 Cb 0.23 -1.56 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 3g6j n LYS 133 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3g6j n LEU 134 N 1.13 -0.40 -4.91 -0.35 4.77 -0.35 -5.00 117.00 111.88 3g6j n LEU 134 Ca 0.20 0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 56.19 3g6j n LEU 134 Cb 0.58 -2.63 -0.02 0.00 -2.33 0.00 0.00 43.42 39.01 3g6j n LEU 134 CO 0.15 -1.02 0.23 -0.76 -1.33 0.00 0.00 177.39 174.67 3g6j s LEU 135 N -2.58 3.99 0.60 2.23 1.43 -1.26 -4.75 118.68 118.33 3g6j s LEU 135 Ca 0.00 0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 53.65 3g6j s LEU 135 Cb 0.00 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 3g6j s LEU 135 CO 0.00 -0.27 1.05 -2.84 0.23 0.00 0.00 176.35 174.52 3g6j s PRO 136 N -3.85 3.35 -0.01 1.29 0.02 -1.26 -0.15 135.00 134.39 3g6j s PRO 136 Ca 0.44 1.15 -0.08 0.00 0.02 0.00 0.00 61.00 62.52 3g6j s PRO 136 Cb -0.10 -2.04 0.01 0.00 0.02 0.00 0.00 34.50 32.38 3g6j s PRO 136 CO 0.33 -0.78 0.17 0.54 -0.33 0.00 0.00 177.00 176.93 3g6j s VAL 137 N -2.54 0.07 -0.71 3.83 0.11 -0.41 -4.74 120.40 116.01 3g6j s VAL 137 Ca 0.62 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.94 3g6j s VAL 137 Cb -0.15 -0.45 0.17 0.00 -1.53 0.00 0.00 36.38 34.42 3g6j s VAL 137 CO 0.38 -0.32 0.70 -0.83 -3.33 0.00 0.00 175.10 171.70 3g6j s GLY 138 N -1.21 2.29 0.37 6.54 0.00 -1.26 -4.63 107.32 109.42 3g6j s GLY 138 Ca -0.13 -2.86 0.03 0.00 0.00 0.00 0.00 44.72 41.76 3g6j s GLY 138 CO 0.02 1.34 0.09 0.50 0.00 0.00 0.00 173.10 175.06 3g6j s ARG 139 N 1.20 1.81 -0.20 2.90 0.52 -1.26 -4.75 118.95 119.16 3g6j s ARG 139 Ca 0.13 -2.07 -0.13 0.00 -0.52 0.00 0.00 55.73 53.14 3g6j s ARG 139 Cb -0.18 -0.73 -0.04 0.00 0.52 0.00 0.00 34.95 34.51 3g6j s ARG 139 CO -0.03 -0.35 0.29 0.99 0.02 0.00 0.00 175.30 176.22 3g6j s THR 140 N -3.26 5.28 0.12 0.02 2.01 -1.26 -1.48 115.64 117.08 3g6j s THR 140 Ca 0.28 0.49 0.09 0.00 0.31 0.00 0.00 61.69 62.86 3g6j s THR 140 Cb 0.05 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 3g6j s THR 140 CO 0.14 0.32 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 3g6j s VAL 141 N 1.00 2.97 -0.16 3.82 1.01 -0.47 -0.32 120.40 128.24 3g6j s VAL 141 Ca 0.14 -1.48 -0.06 0.00 0.00 0.00 0.00 61.98 60.58 3g6j s VAL 141 Cb -0.14 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3g6j s VAL 141 CO 0.05 0.08 0.05 -0.04 0.00 0.00 0.00 175.10 175.25 3g6j s MET 142 N -2.22 3.79 -0.09 2.72 -1.94 0.96 -1.91 119.30 120.61 3g6j s MET 142 Ca 0.19 -0.34 0.02 0.00 -1.71 0.00 0.00 55.69 53.85 3g6j s MET 142 Cb -0.10 -3.14 0.01 0.00 2.01 0.00 0.00 34.83 33.61 3g6j s MET 142 CO 0.11 0.37 -0.15 0.08 -0.01 0.00 0.00 175.02 175.42 3g6j s VAL 143 N 0.08 1.44 -0.14 -6.03 1.01 -1.06 -1.24 120.40 114.45 3g6j s VAL 143 Ca 0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 3g6j s VAL 143 Cb -0.12 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.01 3g6j s VAL 143 CO 0.01 0.42 0.04 0.20 0.00 0.00 0.00 175.10 175.78 3g6j s ASN 144 N 0.71 2.24 0.21 3.32 -0.87 -0.28 -1.39 114.94 118.88 3g6j s ASN 144 Ca -0.13 -0.48 -0.30 0.00 -1.57 0.00 0.00 52.86 50.38 3g6j s ASN 144 Cb -0.16 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.25 40.58 3g6j s ASN 144 CO 0.03 -0.28 1.06 -0.63 -2.57 0.00 0.00 177.10 174.71 3g6j s ILE 145 N 2.00 3.86 -0.04 0.60 1.01 -0.62 -2.04 121.20 125.97 3g6j s ILE 145 Ca 0.02 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.37 3g6j s ILE 145 Cb -0.15 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.26 3g6j s ILE 145 CO -0.07 0.33 -0.01 -0.70 0.00 0.00 0.00 174.94 174.49 3g6j s GLU 146 N -0.73 0.46 1.04 2.79 2.12 -0.15 -2.24 118.70 121.99 3g6j s GLU 146 Ca 0.47 0.03 -0.16 0.00 0.36 0.00 0.00 54.97 55.66 3g6j s GLU 146 Cb -0.29 -0.60 0.22 0.00 0.26 0.00 0.00 34.13 33.71 3g6j s GLU 146 CO 0.36 -0.13 1.21 0.54 -0.54 0.00 0.00 175.26 176.70 3g6j s ASN 147 N 1.05 2.42 0.09 -1.70 4.22 -0.97 -1.10 114.94 118.94 3g6j s ASN 147 Ca -0.09 0.52 -0.29 0.00 -2.14 0.00 0.00 52.86 50.86 3g6j s ASN 147 Cb -0.14 -0.73 -0.15 0.00 1.28 0.00 0.00 41.25 41.51 3g6j s ASN 147 CO -0.01 -3.19 1.66 -0.65 -2.04 0.00 0.00 177.10 172.87 3g6j h PRO 148 N -1.95 -0.54 -0.46 3.55 0.11 -1.91 -2.26 132.00 128.54 3g6j h PRO 148 Ca -0.46 0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.82 3g6j h PRO 148 Cb 1.27 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 3g6j h PRO 148 CO 0.41 -0.36 0.36 1.05 -0.21 0.00 0.00 178.00 179.24 3g6j h GLU 149 N -0.57 0.00 0.00 1.05 4.11 -1.94 -3.45 114.58 113.78 3g6j h GLU 149 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 3g6j h GLU 149 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3g6j h GLU 149 CO 0.03 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.52 3g6j n GLY 150 N -1.59 1.63 3.47 1.06 0.00 -0.85 -5.13 105.19 103.78 3g6j n GLY 150 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3g6j n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6j s ILE 151 N -2.00 4.09 -0.38 -0.61 -1.09 -1.26 -4.87 121.20 115.08 3g6j s ILE 151 Ca 0.00 -0.27 -0.28 0.00 -2.23 0.00 0.00 60.65 57.88 3g6j s ILE 151 Cb 0.00 -2.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 3g6j s ILE 151 CO 0.00 0.42 1.96 -2.84 -1.23 0.00 0.00 174.94 173.26 3g6j s PRO 152 N 0.98 3.02 0.03 2.79 0.02 -1.26 -2.30 135.00 138.27 3g6j s PRO 152 Ca 0.02 1.39 0.04 0.00 0.02 0.00 0.00 61.00 62.47 3g6j s PRO 152 Cb -0.14 -4.31 -0.24 0.00 0.02 0.00 0.00 34.50 29.82 3g6j s PRO 152 CO 0.02 -2.23 0.94 -0.39 -0.33 0.00 0.00 177.00 175.01 3g6j h VAL 153 N 6.99 1.25 -3.94 3.83 -1.51 -1.83 -3.45 116.25 117.59 3g6j h VAL 153 Ca -0.32 -2.97 -0.56 0.00 -1.23 0.00 0.00 66.70 61.62 3g6j h VAL 153 Cb 1.19 2.70 -0.31 0.00 -2.13 0.00 0.00 31.29 32.74 3g6j h VAL 153 CO 1.07 0.79 -0.84 -0.75 -1.23 0.00 0.00 177.57 176.61 3g6j s LYS 154 N -2.64 1.73 0.50 5.19 2.20 -1.23 -5.05 119.74 120.45 3g6j s LYS 154 Ca -0.05 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.00 3g6j s LYS 154 Cb 0.08 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 3g6j s LYS 154 CO 0.84 0.25 0.22 -0.65 -0.36 0.00 0.00 175.35 175.65 3g6j s GLN 155 N -0.00 2.23 -0.10 4.03 -0.21 -1.26 -1.59 119.66 122.76 3g6j s GLN 155 Ca -0.03 -2.11 -0.33 0.00 0.02 0.00 0.00 55.36 52.92 3g6j s GLN 155 Cb -0.11 -1.88 0.13 0.00 1.00 0.00 0.00 33.01 32.15 3g6j s GLN 155 CO 0.02 -0.42 1.32 -0.51 -2.12 0.00 0.00 175.29 173.58 3g6j s ASP 156 N -4.06 -0.06 -0.29 5.90 1.01 -0.48 -4.93 116.67 113.76 3g6j s ASP 156 Ca 0.26 -0.07 0.03 0.00 0.71 0.00 0.00 52.55 53.49 3g6j s ASP 156 Cb 0.01 0.11 0.19 0.00 1.01 0.00 0.00 42.92 44.24 3g6j s ASP 156 CO 0.15 -0.19 0.59 -0.55 0.21 0.00 0.00 175.17 175.38 3g6j s SER 157 N -2.73 -1.49 0.46 0.27 0.15 -1.26 -2.56 113.70 106.55 3g6j s SER 157 Ca 0.13 0.46 0.06 0.00 0.70 0.00 0.00 55.95 57.30 3g6j s SER 157 Cb 0.04 2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 66.39 3g6j s SER 157 CO -0.04 -0.28 0.20 -0.76 1.20 0.00 0.00 173.24 173.55 3g6j s LEU 158 N 2.83 2.88 -0.04 3.45 2.01 -0.80 -4.94 118.68 124.07 3g6j s LEU 158 Ca 0.15 -1.22 0.05 0.00 0.01 0.00 0.00 54.13 53.12 3g6j s LEU 158 Cb -0.12 -1.26 -0.01 0.00 0.01 0.00 0.00 46.19 44.81 3g6j s LEU 158 CO -0.24 -0.73 -0.20 -0.55 1.01 0.00 0.00 176.35 175.64 3g6j s SER 159 N -3.99 2.47 -0.47 2.29 0.15 -1.26 -1.37 113.70 111.51 3g6j s SER 159 Ca 0.33 -0.40 0.02 0.00 0.70 0.00 0.00 55.95 56.60 3g6j s SER 159 Cb 0.02 -0.64 0.57 0.00 -1.71 0.00 0.00 66.02 64.26 3g6j s SER 159 CO 0.19 0.19 1.90 -1.54 1.20 0.00 0.00 173.24 175.18 3g6j n SER 160 N 3.02 4.69 -4.76 5.45 3.41 -0.55 -4.97 113.62 119.91 3g6j n SER 160 Ca -0.18 -3.54 -0.40 0.00 -0.26 0.00 0.00 58.87 54.50 3g6j n SER 160 Cb 0.53 -0.86 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 3g6j n SER 160 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3g6j s GLN 161 N -3.18 4.52 -1.46 4.33 2.00 -1.26 -3.03 119.66 121.58 3g6j s GLN 161 Ca 0.55 1.76 0.00 0.00 -2.00 0.00 0.00 55.36 55.67 3g6j s GLN 161 Cb 0.45 -3.05 0.00 0.00 0.80 0.00 0.00 33.01 31.22 3g6j s GLN 161 CO 0.07 0.12 0.00 0.09 -0.50 0.00 0.00 175.29 175.07 3g6j n ASN 162 N 0.90 -3.76 -0.84 6.67 3.02 -1.26 -4.82 115.26 115.16 3g6j n ASN 162 Ca 0.00 0.34 0.07 0.00 -0.03 0.00 0.00 54.58 54.97 3g6j n ASN 162 Cb 0.46 -3.44 0.20 0.00 -0.61 0.00 0.00 39.78 36.39 3g6j n ASN 162 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3g6j n GLN 163 N -1.85 2.84 -2.75 3.52 -0.06 -1.17 -4.93 117.38 112.99 3g6j n GLN 163 Ca -0.14 -2.23 -0.11 0.00 -2.00 0.00 0.00 57.00 52.52 3g6j n GLN 163 Cb 0.46 -1.36 -0.01 0.00 -4.06 0.00 0.00 30.24 25.28 3g6j n GLN 163 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3g6j n LEU 164 N 0.82 -0.73 -1.59 1.69 7.99 -1.26 -2.18 117.00 121.74 3g6j n LEU 164 Ca 0.15 0.13 -0.12 0.00 -0.01 0.00 0.00 56.01 56.16 3g6j n LEU 164 Cb 0.49 -1.64 0.01 0.00 -0.11 0.00 0.00 43.42 42.16 3g6j n LEU 164 CO 0.10 -0.01 -0.09 0.61 -1.51 0.00 0.00 177.39 176.49 3g6j n GLY 165 N -0.76 -0.08 2.83 -0.72 0.00 -1.26 -4.96 105.19 100.24 3g6j n GLY 165 Ca -0.05 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 3g6j n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6j s VAL 166 N -2.74 0.69 -0.64 1.61 1.01 -0.93 -2.07 120.40 117.33 3g6j s VAL 166 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 3g6j s VAL 166 Cb -0.03 -0.82 0.17 0.00 0.00 0.00 0.00 36.38 35.69 3g6j s VAL 166 CO 0.10 0.26 0.50 -0.76 0.00 0.00 0.00 175.10 175.20 3g6j s LEU 167 N 1.84 5.75 0.32 3.92 1.43 0.15 -4.94 118.68 127.16 3g6j s LEU 167 Ca 0.04 -2.57 -0.28 0.00 -1.03 0.00 0.00 54.13 50.29 3g6j s LEU 167 Cb -0.13 -1.98 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 3g6j s LEU 167 CO -0.07 -0.50 1.17 -2.16 0.23 0.00 0.00 176.35 175.02 3g6j s PRO 168 N 0.36 4.43 0.27 1.29 0.04 -1.26 -1.31 135.00 138.81 3g6j s PRO 168 Ca 0.14 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.00 3g6j s PRO 168 Cb -0.19 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 3g6j s PRO 168 CO -0.04 -0.02 0.49 -0.51 0.04 0.00 0.00 177.00 176.95 3g6j s LEU 169 N -1.79 0.42 0.14 -3.56 1.43 -0.21 -4.98 118.68 110.12 3g6j s LEU 169 Ca 0.49 -1.03 -0.24 0.00 -1.03 0.00 0.00 54.13 52.31 3g6j s LEU 169 Cb -0.34 1.75 0.07 0.00 0.03 0.00 0.00 46.19 47.70 3g6j s LEU 169 CO 0.44 -1.19 0.75 -0.94 0.23 0.00 0.00 176.35 175.64 3g6j s SER 170 N -3.06 -0.40 -0.26 2.29 1.04 -1.26 -2.26 113.70 109.79 3g6j s SER 170 Ca 0.24 -0.17 -0.15 0.00 0.48 0.00 0.00 55.95 56.34 3g6j s SER 170 Cb -0.01 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.74 3g6j s SER 170 CO 0.11 -0.94 0.65 0.86 0.98 0.00 0.00 173.24 174.90 3g6j s TRP 171 N -3.55 -0.99 -0.11 5.02 -0.00 -0.52 -5.00 118.94 113.78 3g6j s TRP 171 Ca 0.06 2.01 -0.26 0.00 -0.00 0.00 0.00 56.10 57.91 3g6j s TRP 171 Cb -0.02 0.57 -0.02 0.00 -0.00 0.00 0.00 33.47 34.00 3g6j s TRP 171 CO -0.06 -0.50 0.82 -0.51 -0.00 0.00 0.00 176.95 176.71 3g6j s ASP 172 N 1.55 7.04 -0.14 5.86 1.01 -1.26 -0.49 116.67 130.23 3g6j s ASP 172 Ca -0.09 1.27 -0.29 0.00 0.71 0.00 0.00 52.55 54.14 3g6j s ASP 172 Cb -0.05 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 3g6j s ASP 172 CO -0.18 -0.30 1.17 -0.63 0.21 0.00 0.00 175.17 175.44 3g6j s ILE 173 N 1.57 4.43 0.68 0.77 1.01 -0.90 -4.96 121.20 123.81 3g6j s ILE 173 Ca 0.41 1.72 -0.16 0.00 0.00 0.00 0.00 60.65 62.63 3g6j s ILE 173 Cb -0.18 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.20 3g6j s ILE 173 CO 0.17 -0.10 1.17 -2.16 0.00 0.00 0.00 174.94 174.03 3g6j s PRO 174 N 2.93 2.49 0.25 2.79 0.04 -1.26 -1.95 135.00 140.29 3g6j s PRO 174 Ca 0.52 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 63.17 3g6j s PRO 174 Cb -0.20 -1.89 0.30 0.00 0.04 0.00 0.00 34.50 32.74 3g6j s PRO 174 CO 0.15 -1.54 1.77 0.93 0.04 0.00 0.00 177.00 178.35 3g6j h GLU 175 N 0.01 0.91 -5.02 4.56 4.39 -1.90 -3.29 114.58 114.24 3g6j h GLU 175 Ca -0.48 -0.21 -0.68 0.00 0.34 0.00 0.00 59.36 58.33 3g6j h GLU 175 Cb 1.28 -0.12 -0.17 0.00 -0.10 0.00 0.00 28.75 29.63 3g6j h GLU 175 CO 0.52 0.84 -0.13 -0.51 -1.16 0.00 0.00 179.01 178.57 3g6j s LEU 176 N -9.35 4.70 0.11 1.33 1.43 -1.26 -4.72 118.68 110.92 3g6j s LEU 176 Ca -0.10 -0.50 -0.25 0.00 -1.03 0.00 0.00 54.13 52.24 3g6j s LEU 176 Cb 0.15 -2.47 0.08 0.00 0.03 0.00 0.00 46.19 43.97 3g6j s LEU 176 CO 0.82 -0.59 0.75 0.54 0.23 0.00 0.00 176.35 178.09 3g6j s VAL 177 N 2.29 0.00 -0.02 -1.59 0.11 -1.26 -5.11 120.40 114.82 3g6j s VAL 177 Ca 0.15 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.76 3g6j s VAL 177 Cb -0.16 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 3g6j s VAL 177 CO 0.15 0.00 1.27 0.20 -3.33 0.00 0.00 175.10 173.39 3g6j s ASN 178 N -2.68 6.98 0.12 3.54 0.01 -1.26 -5.01 114.94 116.64 3g6j s ASN 178 Ca 0.04 1.94 -0.31 0.00 -0.71 0.00 0.00 52.86 53.83 3g6j s ASN 178 Cb -0.01 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 3g6j s ASN 178 CO -0.09 -0.62 1.26 -0.04 -1.51 0.00 0.00 177.10 176.11 3g6j s MET 179 N 2.15 4.41 0.00 -0.60 -1.94 -1.26 -4.90 119.30 117.15 3g6j s MET 179 Ca 0.59 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 56.48 3g6j s MET 179 Cb -0.28 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.28 3g6j s MET 179 CO 0.24 -0.27 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 3g6j n GLY 180 N 2.99 -0.49 3.46 -0.03 0.00 -0.82 -5.00 105.19 105.30 3g6j n GLY 180 Ca 0.08 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 3g6j n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6j s GLN 181 N -1.95 3.11 0.28 1.61 -1.52 -1.26 -0.87 119.66 119.05 3g6j s GLN 181 Ca 0.00 -0.83 -0.03 0.00 -1.95 0.00 0.00 55.36 52.55 3g6j s GLN 181 Cb 0.00 -4.03 -0.05 0.00 -0.22 0.00 0.00 33.01 28.72 3g6j s GLN 181 CO 0.00 -1.01 0.51 -1.58 -0.25 0.00 0.00 175.29 172.96 3g6j s TRP 182 N 2.31 3.48 0.17 0.91 0.52 -0.03 -3.96 118.94 122.34 3g6j s TRP 182 Ca 0.13 0.50 0.09 0.00 0.02 0.00 0.00 56.10 56.85 3g6j s TRP 182 Cb -0.18 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 3g6j s TRP 182 CO 0.13 0.21 -0.20 0.15 0.02 0.00 0.00 176.95 177.26 3g6j s LYS 183 N -3.65 1.35 -0.50 4.98 3.01 -0.26 -0.41 119.74 124.26 3g6j s LYS 183 Ca 0.42 -1.45 0.03 0.00 -1.01 0.00 0.00 55.97 53.96 3g6j s LYS 183 Cb -0.11 -1.48 0.15 0.00 -1.01 0.00 0.00 37.83 35.39 3g6j s LYS 183 CO 0.31 0.31 0.31 0.42 0.51 0.00 0.00 175.35 177.21 3g6j s ILE 184 N -1.95 1.66 -0.10 2.17 1.01 -0.15 -0.98 121.20 122.87 3g6j s ILE 184 Ca 0.17 -3.00 -0.21 0.00 0.00 0.00 0.00 60.65 57.61 3g6j s ILE 184 Cb -0.06 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 3g6j s ILE 184 CO 0.08 -0.96 0.61 -0.13 0.00 0.00 0.00 174.94 174.53 3g6j s ARG 185 N -0.13 4.38 0.13 2.79 0.52 -0.87 -2.90 118.95 122.86 3g6j s ARG 185 Ca 0.21 0.69 0.06 0.00 -0.52 0.00 0.00 55.73 56.17 3g6j s ARG 185 Cb -0.16 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 3g6j s ARG 185 CO -0.06 0.08 -0.13 0.00 0.02 0.00 0.00 175.30 175.20 3g6j s ALA 186 N 0.82 1.50 -0.09 2.13 0.00 0.74 -1.13 121.76 125.73 3g6j s ALA 186 Ca 0.32 -1.34 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 3g6j s ALA 186 Cb -0.16 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.96 3g6j s ALA 186 CO 0.14 0.07 0.57 1.52 0.00 0.00 0.00 175.76 178.06 3g6j s TYR 187 N -2.37 -0.55 0.35 0.00 -0.85 -0.37 -0.60 117.35 112.96 3g6j s TYR 187 Ca 0.11 1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 57.44 3g6j s TYR 187 Cb -0.04 0.28 -0.11 0.00 0.38 0.00 0.00 41.96 42.48 3g6j s TYR 187 CO 0.03 -0.47 1.45 0.71 -1.52 0.00 0.00 175.55 175.74 3g6j s TYR 188 N -0.77 2.75 0.35 -3.49 1.51 -1.26 -0.03 117.35 116.41 3g6j s TYR 188 Ca -0.08 1.19 0.11 0.00 -1.01 0.00 0.00 57.07 57.28 3g6j s TYR 188 Cb -0.02 -3.92 0.90 0.00 -0.11 0.00 0.00 41.96 38.80 3g6j s TYR 188 CO 0.06 -2.73 1.80 1.49 -1.11 0.00 0.00 175.55 175.06 3g6j h GLU 189 N 3.41 0.59 -0.02 -0.62 4.81 -0.98 0.10 114.58 121.87 3g6j h GLU 189 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 3g6j h GLU 189 Cb 1.23 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3g6j h GLU 189 CO 0.67 0.39 0.00 0.09 -0.73 0.00 0.00 179.01 179.43 3g6j n ASN 190 N -4.67 1.10 -3.19 1.04 3.02 -1.26 -4.27 115.26 107.03 3g6j n ASN 190 Ca 0.22 -1.38 -0.22 0.00 -0.03 0.00 0.00 54.58 53.18 3g6j n ASN 190 Cb 0.66 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.77 3g6j n ASN 190 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3g6j n SER 191 N -0.13 0.55 -0.18 6.41 7.64 0.02 -4.94 113.62 122.99 3g6j n SER 191 Ca 0.20 -2.85 0.28 0.00 1.01 0.00 0.00 58.87 57.52 3g6j n SER 191 Cb 0.29 -0.63 0.71 0.00 -1.01 0.00 0.00 64.21 63.57 3g6j n SER 191 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3g6j h PRO 192 N 3.59 0.02 -0.00 1.43 0.11 -1.74 -2.60 132.00 132.81 3g6j h PRO 192 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3g6j h PRO 192 Cb 0.91 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3g6j h PRO 192 CO 0.49 0.01 -0.23 0.00 -0.21 0.00 0.00 178.00 178.06 3g6j n GLN 193 N -4.28 0.60 -3.72 1.05 0.00 -1.26 -4.57 117.38 105.19 3g6j n GLN 193 Ca 0.19 -0.29 -0.38 0.00 0.00 0.00 0.00 57.00 56.51 3g6j n GLN 193 Cb 0.95 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 29.58 3g6j n GLN 193 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 3g6j s GLN 194 N -2.61 2.47 -0.23 2.61 0.74 -0.98 -5.08 119.66 116.58 3g6j s GLN 194 Ca 0.23 -1.43 0.01 0.00 0.05 0.00 0.00 55.36 54.22 3g6j s GLN 194 Cb 0.19 -3.57 0.04 0.00 1.10 0.00 0.00 33.01 30.76 3g6j s GLN 194 CO 0.54 -0.85 -0.13 0.08 -0.55 0.00 0.00 175.29 174.38 3g6j s VAL 195 N 1.34 2.35 -0.01 1.34 1.01 -1.26 -4.39 120.40 120.77 3g6j s VAL 195 Ca 0.02 -1.20 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 3g6j s VAL 195 Cb -0.22 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 3g6j s VAL 195 CO 0.01 0.24 0.39 -0.36 0.00 0.00 0.00 175.10 175.38 3g6j s PHE 196 N 1.24 3.71 0.03 5.22 0.40 0.24 -4.88 117.98 123.93 3g6j s PHE 196 Ca -0.01 0.95 0.01 0.00 -0.60 0.00 0.00 56.93 57.28 3g6j s PHE 196 Cb -0.16 -2.28 -0.02 0.00 0.51 0.00 0.00 43.02 41.06 3g6j s PHE 196 CO -0.08 0.63 -0.05 -1.12 0.70 0.00 0.00 175.22 175.30 3g6j s SER 197 N -0.98 0.53 -0.03 1.36 0.01 -1.26 -0.19 113.70 113.14 3g6j s SER 197 Ca 0.23 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.93 3g6j s SER 197 Cb -0.16 0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.16 3g6j s SER 197 CO 0.12 -0.29 -0.05 -0.89 0.41 0.00 0.00 173.24 172.54 3g6j s THR 198 N -1.69 0.51 0.28 1.44 2.01 -1.14 -4.93 115.64 112.11 3g6j s THR 198 Ca -0.11 -0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.59 3g6j s THR 198 Cb -0.08 -0.50 -0.08 0.00 0.01 0.00 0.00 72.50 71.85 3g6j s THR 198 CO -0.01 0.19 0.66 -1.61 -0.69 0.00 0.00 174.62 173.16 3g6j s GLU 199 N 0.51 3.93 -0.11 4.92 2.02 -1.26 -0.97 118.70 127.74 3g6j s GLU 199 Ca -0.06 0.52 -0.09 0.00 0.02 0.00 0.00 54.97 55.35 3g6j s GLU 199 Cb -0.10 -2.53 0.03 0.00 0.10 0.00 0.00 34.13 31.63 3g6j s GLU 199 CO -0.00 0.23 0.29 -0.59 0.02 0.00 0.00 175.26 175.21 3g6j s PHE 200 N -1.90 -0.33 0.18 1.61 -0.12 0.45 -4.86 117.98 113.02 3g6j s PHE 200 Ca 0.51 0.80 -0.22 0.00 -0.05 0.00 0.00 56.93 57.97 3g6j s PHE 200 Cb -0.11 0.11 -0.08 0.00 -0.63 0.00 0.00 43.02 42.31 3g6j s PHE 200 CO 0.19 -0.17 0.73 -2.00 -0.05 0.00 0.00 175.22 173.92 3g6j s GLU 201 N 0.34 4.39 -0.11 1.99 2.12 -1.15 -0.85 118.70 125.43 3g6j s GLU 201 Ca -0.02 0.98 0.02 0.00 0.36 0.00 0.00 54.97 56.32 3g6j s GLU 201 Cb -0.03 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 3g6j s GLU 201 CO -0.01 0.50 -0.19 0.08 -0.54 0.00 0.00 175.26 175.10 3g6j s VAL 202 N -1.31 2.51 -0.16 3.70 1.01 -0.05 -0.48 120.40 125.61 3g6j s VAL 202 Ca 0.38 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 3g6j s VAL 202 Cb -0.20 -2.00 0.12 0.00 0.00 0.00 0.00 36.38 34.30 3g6j s VAL 202 CO 0.23 0.55 0.97 -0.75 0.00 0.00 0.00 175.10 176.10 3g6j s LYS 203 N 0.30 0.62 -0.19 2.72 2.20 -0.70 -1.95 119.74 122.74 3g6j s LYS 203 Ca -0.14 0.20 -0.23 0.00 -0.36 0.00 0.00 55.97 55.44 3g6j s LYS 203 Cb -0.17 0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 36.43 3g6j s LYS 203 CO 0.07 -0.18 0.73 -1.21 -0.36 0.00 0.00 175.35 174.40 3g6j s GLU 204 N -0.97 4.25 0.27 4.03 2.02 -1.26 -3.96 118.70 123.08 3g6j s GLU 204 Ca -0.02 0.82 -0.18 0.00 0.02 0.00 0.00 54.97 55.60 3g6j s GLU 204 Cb -0.01 -3.58 0.01 0.00 0.10 0.00 0.00 34.13 30.66 3g6j s GLU 204 CO 0.02 -0.30 0.65 1.52 0.02 0.00 0.00 175.26 177.17 3g6j s TYR 205 N 2.07 -0.02 0.15 1.61 -0.85 -1.26 -5.12 117.35 113.93 3g6j s TYR 205 Ca 0.33 -0.42 0.07 0.00 -0.52 0.00 0.00 57.07 56.54 3g6j s TYR 205 Cb -0.16 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 3g6j s TYR 205 CO 0.11 -1.18 -0.17 0.14 -1.52 0.00 0.00 175.55 172.93 3g6j s VAL 206 N -3.90 1.63 0.22 -3.49 -7.23 -1.26 -5.03 120.40 101.34 3g6j s VAL 206 Ca 0.15 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 58.20 3g6j s VAL 206 Cb -0.04 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.10 3g6j s VAL 206 CO 0.08 -0.34 1.18 -0.76 -0.31 0.00 0.00 175.10 174.95 3g6j s LEU 207 N -2.54 4.47 0.84 1.32 1.02 -1.26 -5.04 118.68 117.49 3g6j s LEU 207 Ca 0.13 2.27 -0.12 0.00 0.02 0.00 0.00 54.13 56.43 3g6j s LEU 207 Cb -0.06 -3.61 0.09 0.00 0.02 0.00 0.00 46.19 42.63 3g6j s LEU 207 CO 0.05 -0.32 1.10 -2.16 0.02 0.00 0.00 176.35 175.04 3g6j s PRO 208 N -0.63 1.74 0.15 1.29 0.04 -1.26 -4.98 135.00 131.36 3g6j s PRO 208 Ca 0.50 0.63 0.24 0.00 0.04 0.00 0.00 61.00 62.41 3g6j s PRO 208 Cb -0.33 -1.88 0.26 0.00 0.04 0.00 0.00 34.50 32.59 3g6j s PRO 208 CO 0.39 -1.85 1.26 0.66 0.04 0.00 0.00 177.00 177.49 3g6j h SER 209 N -1.26 0.00 -5.45 6.66 4.64 -1.96 -3.46 113.55 112.73 3g6j h SER 209 Ca -0.48 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 60.50 3g6j h SER 209 Cb 1.28 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.24 3g6j h SER 209 CO 0.59 0.08 -0.48 0.72 -0.87 0.00 0.00 176.83 176.86 3g6j s PHE 210 N -3.22 0.84 0.24 4.77 -0.12 -1.26 -2.18 117.98 117.05 3g6j s PHE 210 Ca 0.05 -1.14 0.11 0.00 -0.05 0.00 0.00 56.93 55.90 3g6j s PHE 210 Cb 0.12 -0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.14 3g6j s PHE 210 CO 0.74 -0.70 -0.18 -1.83 -0.05 0.00 0.00 175.22 173.19 3g6j s GLU 211 N -4.09 1.73 -0.02 1.99 -1.05 -0.01 -4.84 118.70 112.41 3g6j s GLU 211 Ca 0.30 -1.59 0.03 0.00 -0.15 0.00 0.00 54.97 53.56 3g6j s GLU 211 Cb 0.05 -1.88 -0.00 0.00 -0.44 0.00 0.00 34.13 31.86 3g6j s GLU 211 CO 0.08 0.37 -0.11 0.08 0.95 0.00 0.00 175.26 176.64 3g6j s VAL 212 N -2.09 0.88 -0.11 1.83 1.01 -1.26 -0.94 120.40 119.71 3g6j s VAL 212 Ca 0.26 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3g6j s VAL 212 Cb -0.07 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.57 3g6j s VAL 212 CO 0.14 0.26 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 3g6j s ILE 213 N -0.01 1.24 -0.32 2.22 1.01 -0.06 -4.82 121.20 120.45 3g6j s ILE 213 Ca -0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 3g6j s ILE 213 Cb -0.07 -1.19 0.05 0.00 0.01 0.00 0.00 42.46 41.26 3g6j s ILE 213 CO 0.00 0.40 0.06 0.68 0.00 0.00 0.00 174.94 176.08 3g6j s VAL 214 N 1.37 3.44 -0.07 2.92 -7.23 -1.26 -0.72 120.40 118.85 3g6j s VAL 214 Ca -0.00 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 3g6j s VAL 214 Cb -0.14 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.86 3g6j s VAL 214 CO -0.06 -0.16 -0.06 -1.83 -0.31 0.00 0.00 175.10 172.68 3g6j s GLU 215 N 1.33 1.10 0.56 4.82 -1.05 -0.94 -4.55 118.70 119.97 3g6j s GLU 215 Ca -0.03 -0.16 -0.13 0.00 -0.15 0.00 0.00 54.97 54.50 3g6j s GLU 215 Cb -0.20 -1.13 -0.06 0.00 -0.44 0.00 0.00 34.13 32.30 3g6j s GLU 215 CO 0.01 -0.14 0.99 -1.25 0.95 0.00 0.00 175.26 175.82 3g6j s PRO 216 N 1.23 3.76 0.35 -4.83 0.04 -1.26 -1.08 135.00 133.20 3g6j s PRO 216 Ca -0.05 0.80 0.05 0.00 0.04 0.00 0.00 61.00 61.84 3g6j s PRO 216 Cb -0.14 -2.13 0.65 0.00 0.04 0.00 0.00 34.50 32.93 3g6j s PRO 216 CO -0.02 -0.40 1.91 1.79 0.04 0.00 0.00 177.00 180.32 3g6j h THR 217 N 0.31 1.18 -3.77 1.26 1.35 -1.50 -3.42 112.91 108.33 3g6j h THR 217 Ca -0.45 -0.69 -0.59 0.00 -0.55 0.00 0.00 66.41 64.12 3g6j h THR 217 Cb 1.19 0.88 -0.21 0.00 -1.73 0.00 0.00 68.15 68.28 3g6j h THR 217 CO 0.62 0.24 -0.83 -1.61 -0.25 0.00 0.00 175.52 173.69 3g6j s GLU 218 N -5.04 1.25 -0.02 4.72 0.41 -1.26 -5.04 118.70 113.72 3g6j s GLU 218 Ca -0.08 -1.28 0.00 0.00 -0.41 0.00 0.00 54.97 53.21 3g6j s GLU 218 Cb 0.16 -1.55 0.03 0.00 -1.78 0.00 0.00 34.13 30.98 3g6j s GLU 218 CO 0.76 0.35 1.26 1.63 -0.49 0.00 0.00 175.26 178.77 3g6j n LYS 219 N 0.85 1.06 -3.77 1.61 5.02 -1.26 -4.79 118.16 116.88 3g6j n LYS 219 Ca -0.18 -0.13 -0.01 0.00 -2.02 0.00 0.00 58.31 55.98 3g6j n LYS 219 Cb 0.54 -1.05 0.02 0.00 -0.02 0.00 0.00 35.03 34.52 3g6j n LYS 219 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3g6j n PHE 220 N 0.65 -0.93 -3.65 2.13 1.16 -1.26 -4.39 117.46 111.17 3g6j n PHE 220 Ca 0.03 -0.98 -0.25 0.00 -1.87 0.00 0.00 57.45 54.38 3g6j n PHE 220 Cb 0.54 0.47 -0.17 0.00 -1.61 0.00 0.00 39.48 38.70 3g6j n PHE 220 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 3g6j s TYR 221 N -2.25 0.32 -0.34 2.97 5.04 -0.69 -4.93 117.35 117.46 3g6j s TYR 221 Ca 0.24 -0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 3g6j s TYR 221 Cb -0.02 -0.70 0.01 0.00 0.35 0.00 0.00 41.96 41.60 3g6j s TYR 221 CO 0.03 -0.44 1.25 -0.47 -1.34 0.00 0.00 175.55 174.58 3g6j s TYR 222 N 2.09 2.76 0.52 4.97 5.04 -1.26 -2.16 117.35 129.31 3g6j s TYR 222 Ca 0.02 0.89 0.29 0.00 -2.44 0.00 0.00 57.07 55.83 3g6j s TYR 222 Cb -0.15 -3.98 1.41 0.00 0.35 0.00 0.00 41.96 39.59 3g6j s TYR 222 CO -0.07 -1.50 1.88 -0.84 -1.34 0.00 0.00 175.55 173.68 3g6j h ILE 223 N 6.01 0.57 -0.80 3.14 3.07 -1.89 -0.37 117.51 127.24 3g6j h ILE 223 Ca -0.25 -0.03 -0.49 0.00 1.55 0.00 0.00 64.86 65.65 3g6j h ILE 223 Cb 1.09 0.49 -0.24 0.00 -0.27 0.00 0.00 36.82 37.89 3g6j h ILE 223 CO 1.05 0.01 0.63 -1.22 -1.05 0.00 0.00 178.15 177.58 3g6j n TYR 224 N -4.32 2.53 -3.61 0.16 4.01 -1.26 -4.88 117.16 109.79 3g6j n TYR 224 Ca 0.19 -2.20 -0.40 0.00 -0.16 0.00 0.00 57.90 55.33 3g6j n TYR 224 Cb 0.92 -1.08 -0.11 0.00 -0.31 0.00 0.00 39.34 38.76 3g6j n TYR 224 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3g6j s ASN 225 N -0.96 5.69 0.35 7.72 2.47 -0.15 -4.97 114.94 125.08 3g6j s ASN 225 Ca 0.49 -0.95 0.10 0.00 0.42 0.00 0.00 52.86 52.92 3g6j s ASN 225 Cb 0.40 -2.01 0.64 0.00 -1.45 0.00 0.00 41.25 38.83 3g6j s ASN 225 CO 0.03 -0.36 1.80 -0.33 -3.72 0.00 0.00 177.10 174.52 3g6j h GLU 226 N 8.42 0.11 -0.02 0.43 5.08 -1.90 -2.88 114.58 123.82 3g6j h GLU 226 Ca -0.26 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 3g6j h GLU 226 Cb 1.11 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3g6j h GLU 226 CO 0.66 0.45 0.02 0.87 -1.00 0.00 0.00 179.01 180.01 3g6j h LYS 227 N 0.09 0.00 0.00 2.33 1.57 -1.97 -3.41 116.57 115.18 3g6j h LYS 227 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3g6j h LYS 227 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3g6j h LYS 227 CO 0.05 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 3g6j n GLY 228 N -1.39 -1.68 3.39 3.86 0.00 -1.09 -4.77 105.19 103.52 3g6j n GLY 228 Ca -0.02 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 3g6j n GLY 228 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g6j s LEU 229 N 0.00 4.99 -0.05 0.99 2.96 0.02 -4.95 118.68 122.64 3g6j s LEU 229 Ca 0.00 -1.05 -0.19 0.00 -0.22 0.00 0.00 54.13 52.67 3g6j s LEU 229 Cb 0.00 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 3g6j s LEU 229 CO 0.00 -0.45 0.53 -1.61 -1.32 0.00 0.00 176.35 173.50 3g6j s GLU 230 N 1.59 4.29 -0.00 1.98 2.02 -1.26 -1.16 118.70 126.16 3g6j s GLU 230 Ca 0.03 0.59 0.04 0.00 0.02 0.00 0.00 54.97 55.65 3g6j s GLU 230 Cb -0.20 -3.37 -0.01 0.00 0.10 0.00 0.00 34.13 30.64 3g6j s GLU 230 CO 0.07 0.30 -0.13 0.08 0.02 0.00 0.00 175.26 175.61 3g6j s VAL 231 N 0.10 1.02 -0.20 2.63 1.01 0.10 -1.12 120.40 123.95 3g6j s VAL 231 Ca 0.28 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 3g6j s VAL 231 Cb -0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3g6j s VAL 231 CO 0.14 0.23 -0.07 -0.89 0.00 0.00 0.00 175.10 174.51 3g6j s THR 232 N -0.41 3.27 -0.11 3.92 2.01 -0.24 -1.02 115.64 123.06 3g6j s THR 232 Ca 0.04 -0.54 -0.16 0.00 0.31 0.00 0.00 61.69 61.35 3g6j s THR 232 Cb -0.05 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 3g6j s THR 232 CO -0.00 0.45 0.39 -0.63 -0.69 0.00 0.00 174.62 174.14 3g6j s ILE 233 N 1.24 5.20 -0.23 1.82 -1.09 -0.38 -2.22 121.20 125.53 3g6j s ILE 233 Ca 0.03 0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 59.21 3g6j s ILE 233 Cb -0.14 -3.72 0.07 0.00 -1.58 0.00 0.00 42.46 37.08 3g6j s ILE 233 CO -0.02 0.40 0.03 -0.89 -1.23 0.00 0.00 174.94 173.23 3g6j s THR 234 N 0.20 0.91 -0.13 2.92 2.01 0.11 0.31 115.64 121.96 3g6j s THR 234 Ca 0.22 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.23 3g6j s THR 234 Cb -0.15 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 3g6j s THR 234 CO 0.09 -0.30 -0.05 0.00 -0.69 0.00 0.00 174.62 173.67 3g6j s ALA 235 N 1.66 2.99 -0.09 7.40 0.00 -1.05 -0.88 121.76 131.79 3g6j s ALA 235 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.08 3g6j s ALA 235 Cb -0.18 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.52 3g6j s ALA 235 CO -0.12 0.31 0.21 0.50 0.00 0.00 0.00 175.76 176.67 3g6j s ARG 236 N 0.05 0.17 0.37 0.00 3.52 -0.12 -2.75 118.95 120.19 3g6j s ARG 236 Ca -0.00 0.47 -0.28 0.00 -0.13 0.00 0.00 55.73 55.78 3g6j s ARG 236 Cb -0.14 -0.12 -0.11 0.00 -1.56 0.00 0.00 34.95 33.02 3g6j s ARG 236 CO 0.03 -0.16 1.47 1.19 -0.81 0.00 0.00 175.30 177.02 3g6j n PHE 237 N 4.14 2.90 0.30 5.12 3.72 0.29 -0.83 117.46 133.11 3g6j n PHE 237 Ca -0.25 0.45 0.20 0.00 -0.05 0.00 0.00 57.45 57.80 3g6j n PHE 237 Cb 0.53 -2.52 1.04 0.00 -0.94 0.00 0.00 39.48 37.59 3g6j n PHE 237 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3g6j h LEU 238 N 3.01 0.00 -0.50 4.37 3.38 -1.75 0.46 115.31 124.28 3g6j h LEU 238 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3g6j h LEU 238 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3g6j h LEU 238 CO 0.65 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 179.07 3g6j n TYR 239 N -2.92 0.00 0.00 1.13 0.18 -1.26 -4.96 117.16 109.32 3g6j n TYR 239 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 3g6j n TYR 239 Cb 0.10 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 3g6j n TYR 239 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3g6j n GLY 240 N 1.23 2.32 3.77 -7.48 0.00 0.16 -5.11 105.19 100.08 3g6j n GLY 240 Ca 0.16 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 3g6j n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6j s LYS 241 N 0.00 3.50 0.61 1.61 -0.14 -1.24 -4.65 119.74 119.43 3g6j s LYS 241 Ca 0.00 1.76 -0.17 0.00 -1.36 0.00 0.00 55.97 56.19 3g6j s LYS 241 Cb 0.00 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 3g6j s LYS 241 CO 0.00 -0.76 1.13 0.15 -0.76 0.00 0.00 175.35 175.11 3g6j s LYS 242 N -2.97 3.04 0.01 1.68 1.02 -1.26 -0.55 119.74 120.71 3g6j s LYS 242 Ca 0.69 1.53 0.02 0.00 0.02 0.00 0.00 55.97 58.23 3g6j s LYS 242 Cb -0.28 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 3g6j s LYS 242 CO 0.33 -1.09 -0.02 0.08 -0.92 0.00 0.00 175.35 173.73 3g6j s VAL 243 N -2.02 3.98 -0.12 3.17 1.01 -1.11 -4.73 120.40 120.58 3g6j s VAL 243 Ca 0.70 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3g6j s VAL 243 Cb -0.23 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.37 3g6j s VAL 243 CO 0.34 0.34 -0.21 -1.61 0.00 0.00 0.00 175.10 173.97 3g6j s GLU 244 N -1.62 3.11 0.00 2.72 0.41 -1.26 -1.06 118.70 121.00 3g6j s GLU 244 Ca 0.20 -0.83 0.00 0.00 -0.41 0.00 0.00 54.97 53.93 3g6j s GLU 244 Cb -0.11 -2.42 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 3g6j s GLU 244 CO 0.10 0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.40 3g6j n GLY 245 N 3.72 1.47 2.98 -1.39 0.00 -1.15 -3.13 105.19 107.68 3g6j n GLY 245 Ca -0.19 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 3g6j n GLY 245 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g6j s THR 246 N -0.13 -0.01 0.02 2.61 2.01 0.50 -2.07 115.64 118.57 3g6j s THR 246 Ca 0.00 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.12 3g6j s THR 246 Cb 0.00 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 3g6j s THR 246 CO 0.00 0.02 -0.24 0.00 -0.69 0.00 0.00 174.62 173.71 3g6j s ALA 247 N 0.31 2.02 -0.38 7.40 0.00 -0.01 0.16 121.76 131.26 3g6j s ALA 247 Ca -0.02 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 3g6j s ALA 247 Cb -0.03 -0.45 0.07 0.00 0.00 0.00 0.00 23.12 22.71 3g6j s ALA 247 CO -0.01 0.48 0.18 -0.06 0.00 0.00 0.00 175.76 176.35 3g6j s PHE 248 N -0.71 3.37 -0.01 0.00 0.08 0.20 -1.16 117.98 119.76 3g6j s PHE 248 Ca 0.10 -1.78 0.00 0.00 0.12 0.00 0.00 56.93 55.37 3g6j s PHE 248 Cb -0.09 -2.77 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 3g6j s PHE 248 CO 0.01 -0.85 0.05 0.14 -0.10 0.00 0.00 175.22 174.47 3g6j s VAL 249 N 1.33 4.55 -0.07 -0.44 -7.23 -0.69 -1.18 120.40 116.66 3g6j s VAL 249 Ca 0.02 -0.46 -0.10 0.00 -1.81 0.00 0.00 61.98 59.63 3g6j s VAL 249 Cb -0.22 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 33.69 3g6j s VAL 249 CO 0.00 0.37 0.26 -0.51 -0.31 0.00 0.00 175.10 174.91 3g6j s ILE 250 N -1.15 0.02 0.40 -0.62 2.07 0.11 -1.21 121.20 120.82 3g6j s ILE 250 Ca 0.21 -0.19 0.08 0.00 -1.41 0.00 0.00 60.65 59.34 3g6j s ILE 250 Cb -0.12 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.00 3g6j s ILE 250 CO 0.12 -0.10 0.25 -0.36 -1.91 0.00 0.00 174.94 172.94 3g6j s PHE 251 N -0.36 2.68 0.31 3.50 0.08 -1.26 -0.47 117.98 122.46 3g6j s PHE 251 Ca -0.05 -0.50 -0.19 0.00 0.12 0.00 0.00 56.93 56.31 3g6j s PHE 251 Cb -0.03 -1.98 0.03 0.00 -0.57 0.00 0.00 43.02 40.46 3g6j s PHE 251 CO 0.01 0.09 0.73 0.20 -0.10 0.00 0.00 175.22 176.16 3g6j s GLY 252 N -3.99 0.09 -0.04 4.36 0.00 -0.20 -2.59 107.32 104.95 3g6j s GLY 252 Ca 0.43 -0.48 0.05 0.00 0.00 0.00 0.00 44.72 44.73 3g6j s GLY 252 CO 0.25 -0.18 -0.20 -0.42 0.00 0.00 0.00 173.10 172.55 3g6j s ILE 253 N -3.39 1.64 -0.13 0.90 1.09 -0.83 -2.12 121.20 118.35 3g6j s ILE 253 Ca 0.13 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 58.84 3g6j s ILE 253 Cb -0.06 -1.39 0.02 0.00 -1.06 0.00 0.00 42.46 39.98 3g6j s ILE 253 CO 0.09 0.46 -0.11 -1.58 -0.10 0.00 0.00 174.94 173.70 3g6j s GLN 254 N -0.11 1.92 -0.36 2.79 0.74 0.15 -1.96 119.66 122.83 3g6j s GLN 254 Ca -0.02 -0.41 0.01 0.00 0.05 0.00 0.00 55.36 54.99 3g6j s GLN 254 Cb -0.11 -1.84 0.10 0.00 1.10 0.00 0.00 33.01 32.26 3g6j s GLN 254 CO 0.02 -0.24 0.10 0.34 -0.55 0.00 0.00 175.29 174.96 3g6j s ASP 255 N 1.55 4.94 1.35 6.67 3.68 -1.11 -1.06 116.67 132.68 3g6j s ASP 255 Ca 0.04 -2.04 0.00 0.00 2.13 0.00 0.00 52.55 52.68 3g6j s ASP 255 Cb -0.13 -1.70 0.00 0.00 -1.45 0.00 0.00 42.92 39.64 3g6j s ASP 255 CO -0.09 -0.43 0.00 0.61 0.13 0.00 0.00 175.17 175.39 3g6j n GLY 256 N 4.40 1.53 0.10 2.66 0.00 -1.26 -2.52 105.19 110.10 3g6j n GLY 256 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 3g6j n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g6j n GLU 257 N 0.00 0.68 -1.47 1.61 4.71 -1.26 -4.97 120.64 119.93 3g6j n GLU 257 Ca 0.00 0.07 -0.48 0.00 -0.01 0.00 0.00 57.16 56.74 3g6j n GLU 257 Cb 0.00 -1.59 -0.03 0.00 -1.01 0.00 0.00 31.44 28.81 3g6j n GLU 257 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 3g6j n GLN 258 N -2.85 0.43 -3.36 3.49 7.27 -1.05 -4.98 117.38 116.33 3g6j n GLN 258 Ca -0.30 0.15 -0.20 0.00 0.07 0.00 0.00 57.00 56.72 3g6j n GLN 258 Cb 1.13 -1.33 -0.08 0.00 2.41 0.00 0.00 30.24 32.36 3g6j n GLN 258 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3g6j s ARG 259 N -0.97 0.67 -0.05 3.69 0.52 -1.26 -2.77 118.95 118.78 3g6j s ARG 259 Ca 0.66 -1.10 -0.23 0.00 -0.52 0.00 0.00 55.73 54.54 3g6j s ARG 259 Cb -0.90 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 3g6j s ARG 259 CO 0.57 -1.22 0.69 0.42 0.02 0.00 0.00 175.30 175.77 3g6j s ILE 260 N 1.19 5.00 0.66 1.52 -1.09 -0.83 -4.97 121.20 122.68 3g6j s ILE 260 Ca 0.19 1.43 -0.11 0.00 -2.23 0.00 0.00 60.65 59.93 3g6j s ILE 260 Cb -0.15 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 3g6j s ILE 260 CO -0.03 0.29 1.05 -0.55 -1.23 0.00 0.00 174.94 174.47 3g6j s SER 261 N 0.58 5.82 -0.63 3.58 0.15 -1.26 -1.96 113.70 119.98 3g6j s SER 261 Ca 0.37 1.24 0.05 0.00 0.70 0.00 0.00 55.95 58.30 3g6j s SER 261 Cb -0.18 -2.17 0.16 0.00 -1.71 0.00 0.00 66.02 62.12 3g6j s SER 261 CO 0.18 -1.10 0.41 -0.76 1.20 0.00 0.00 173.24 173.18 3g6j s LEU 262 N -5.25 4.49 0.33 3.45 1.43 -1.07 -4.86 118.68 117.20 3g6j s LEU 262 Ca 0.56 -3.55 0.11 0.00 -1.03 0.00 0.00 54.13 50.22 3g6j s LEU 262 Cb -0.11 -1.58 0.96 0.00 0.03 0.00 0.00 46.19 45.49 3g6j s LEU 262 CO 0.52 -0.13 1.71 -0.65 0.23 0.00 0.00 176.35 178.03 3g6j h PRO 263 N 5.76 0.49 0.00 1.29 0.11 -1.97 0.17 132.00 137.85 3g6j h PRO 263 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3g6j h PRO 263 Cb 0.80 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3g6j h PRO 263 CO 0.69 0.32 0.00 1.49 -0.21 0.00 0.00 178.00 180.29 3g6j h GLU 264 N 0.50 0.00 0.00 1.05 4.81 -1.95 -3.23 114.58 115.76 3g6j h GLU 264 Ca 0.67 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.88 3g6j h GLU 264 Cb 1.37 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 3g6j h GLU 264 CO -0.50 0.00 -0.10 0.66 -0.73 0.00 0.00 179.01 178.34 3g6j h SER 265 N 0.00 0.00 -2.26 1.04 4.64 -0.99 -3.45 113.55 112.53 3g6j h SER 265 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3g6j h SER 265 Cb 0.80 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.92 3g6j h SER 265 CO 0.00 0.10 1.00 -0.11 -0.87 0.00 0.00 176.83 176.95 3g6j n LEU 266 N -3.35 3.51 -4.07 5.97 7.94 -1.22 -4.53 117.00 121.25 3g6j n LEU 266 Ca -0.01 1.01 -0.12 0.00 -1.11 0.00 0.00 56.01 55.79 3g6j n LEU 266 Cb 0.29 -1.44 -0.11 0.00 0.53 0.00 0.00 43.42 42.69 3g6j n LEU 266 CO 0.29 -0.07 -0.39 -0.54 -1.11 0.00 0.00 177.39 175.57 3g6j s LYS 267 N 2.57 0.56 -0.36 1.96 1.02 -0.35 -5.02 119.74 120.11 3g6j s LYS 267 Ca 0.85 -0.86 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 3g6j s LYS 267 Cb -0.62 -0.19 0.08 0.00 -0.52 0.00 0.00 37.83 36.57 3g6j s LYS 267 CO 0.42 0.02 0.12 0.50 -0.92 0.00 0.00 175.35 175.49 3g6j s ARG 268 N -2.08 2.23 0.14 1.68 3.52 -1.26 -1.70 118.95 121.46 3g6j s ARG 268 Ca -0.06 -1.54 0.04 0.00 -0.13 0.00 0.00 55.73 54.04 3g6j s ARG 268 Cb -0.06 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 3g6j s ARG 268 CO -0.01 -0.86 0.11 0.96 -0.81 0.00 0.00 175.30 174.69 3g6j s ILE 269 N 1.21 4.47 0.14 4.11 -4.36 -0.30 -4.95 121.20 121.51 3g6j s ILE 269 Ca 0.02 -0.99 -0.18 0.00 -0.26 0.00 0.00 60.65 59.24 3g6j s ILE 269 Cb -0.21 -3.24 -0.07 0.00 1.25 0.00 0.00 42.46 40.19 3g6j s ILE 269 CO -0.02 -0.03 0.62 -2.16 0.24 0.00 0.00 174.94 173.59 3g6j s PRO 270 N -2.85 4.18 -0.22 0.37 0.05 -1.26 -0.83 135.00 134.44 3g6j s PRO 270 Ca 0.30 0.73 -0.10 0.00 0.05 0.00 0.00 61.00 61.99 3g6j s PRO 270 Cb -0.11 -3.06 -0.05 0.00 0.05 0.00 0.00 34.50 31.34 3g6j s PRO 270 CO 0.23 0.52 0.13 0.42 0.05 0.00 0.00 177.00 178.35 3g6j s ILE 271 N -1.32 5.28 -0.05 0.56 -1.09 -0.88 -4.60 121.20 119.10 3g6j s ILE 271 Ca 0.36 0.15 -0.02 0.00 -2.23 0.00 0.00 60.65 58.91 3g6j s ILE 271 Cb -0.18 -3.43 0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3g6j s ILE 271 CO 0.20 0.40 0.09 -1.61 -1.23 0.00 0.00 174.94 172.79 3g6j s GLU 272 N 0.69 0.00 -1.47 2.79 2.02 -0.52 -2.95 118.70 119.25 3g6j s GLU 272 Ca 0.07 0.32 -0.11 0.00 0.02 0.00 0.00 54.97 55.27 3g6j s GLU 272 Cb -0.12 -0.28 0.07 0.00 0.10 0.00 0.00 34.13 33.90 3g6j s GLU 272 CO 0.01 -0.21 0.82 -3.47 0.02 0.00 0.00 175.26 172.42 3g6j n ASP 273 N 4.53 -4.81 -1.04 -0.19 2.03 -1.26 -2.35 116.55 113.46 3g6j n ASP 273 Ca -0.20 -0.60 -0.11 0.00 0.52 0.00 0.00 54.79 54.39 3g6j n ASP 273 Cb 0.50 -3.87 -0.03 0.00 -0.72 0.00 0.00 41.12 37.00 3g6j n ASP 273 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g6j n GLY 274 N -1.55 0.68 3.00 0.27 0.00 -0.23 -4.74 105.19 102.63 3g6j n GLY 274 Ca 0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 3g6j n GLY 274 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g6j s SER 275 N -2.72 0.73 0.05 1.61 0.01 -0.99 -2.52 113.70 109.87 3g6j s SER 275 Ca 0.00 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.00 3g6j s SER 275 Cb 0.00 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 3g6j s SER 275 CO 0.00 -0.04 -0.06 -0.83 0.41 0.00 0.00 173.24 172.72 3g6j s GLY 276 N -0.70 0.51 -0.03 3.44 0.00 0.15 -1.43 107.32 109.26 3g6j s GLY 276 Ca -0.03 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.80 3g6j s GLY 276 CO 0.00 -1.02 -0.18 -0.54 0.00 0.00 0.00 173.10 171.36 3g6j s GLU 277 N -2.47 1.65 -0.02 2.90 0.41 -1.26 -1.25 118.70 118.65 3g6j s GLU 277 Ca -0.03 -0.63 -0.24 0.00 -0.41 0.00 0.00 54.97 53.66 3g6j s GLU 277 Cb -0.03 -1.50 0.05 0.00 -1.78 0.00 0.00 34.13 30.86 3g6j s GLU 277 CO -0.03 0.32 0.52 0.54 -0.49 0.00 0.00 175.26 176.12 3g6j s VAL 278 N -0.19 0.03 -0.03 2.63 0.11 -0.19 -4.93 120.40 117.83 3g6j s VAL 278 Ca 0.01 -0.21 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 3g6j s VAL 278 Cb -0.09 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.91 3g6j s VAL 278 CO 0.01 -0.12 -0.08 -0.69 -3.33 0.00 0.00 175.10 170.89 3g6j s VAL 279 N -1.43 0.73 -0.38 2.04 1.01 -1.26 0.03 120.40 121.14 3g6j s VAL 279 Ca -0.11 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 3g6j s VAL 279 Cb -0.02 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.70 3g6j s VAL 279 CO 0.06 0.24 0.50 -0.22 0.00 0.00 0.00 175.10 175.67 3g6j s LEU 280 N 0.29 4.50 0.48 3.92 2.96 -0.31 -4.96 118.68 125.57 3g6j s LEU 280 Ca -0.04 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.41 3g6j s LEU 280 Cb -0.09 -2.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.99 3g6j s LEU 280 CO 0.00 -0.53 1.05 -0.94 -1.32 0.00 0.00 176.35 174.61 3g6j s SER 281 N 1.81 6.32 0.33 3.68 1.04 -1.26 -0.80 113.70 124.81 3g6j s SER 281 Ca 0.17 1.98 0.02 0.00 0.48 0.00 0.00 55.95 58.60 3g6j s SER 281 Cb -0.16 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 63.96 3g6j s SER 281 CO 0.14 -0.80 1.89 -0.09 0.98 0.00 0.00 173.24 175.36 3g6j h ARG 282 N 1.64 0.66 0.27 4.02 2.43 -1.87 -2.57 114.38 118.96 3g6j h ARG 282 Ca -0.49 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 58.56 3g6j h ARG 282 Cb 1.23 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 3g6j h ARG 282 CO 0.59 0.60 -0.46 -0.22 -1.51 0.00 0.00 179.97 178.97 3g6j h LYS 283 N 0.65 -0.77 -0.90 0.20 3.64 -1.94 -0.78 116.57 116.68 3g6j h LYS 283 Ca 0.15 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.68 3g6j h LYS 283 Cb 0.24 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 3g6j h LYS 283 CO -0.00 -0.51 0.54 0.28 -2.27 0.00 0.00 179.45 177.49 3g6j h VAL 284 N -0.79 0.92 0.35 2.00 2.07 -1.87 1.48 116.25 120.40 3g6j h VAL 284 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3g6j h VAL 284 Cb 0.76 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3g6j h VAL 284 CO -0.17 0.16 -0.17 0.25 0.02 0.00 0.00 177.57 177.66 3g6j h LEU 285 N 0.89 -0.40 -0.12 2.57 5.85 -1.28 0.50 115.31 123.32 3g6j h LEU 285 Ca 0.44 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.92 3g6j h LEU 285 Cb 0.40 0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.54 3g6j h LEU 285 CO -0.25 -0.25 -0.77 -0.07 -0.34 0.00 0.00 178.44 176.76 3g6j h LEU 286 N -0.52 0.89 -1.27 2.25 3.38 -0.06 -2.85 115.31 117.14 3g6j h LEU 286 Ca -0.05 -0.65 -0.05 0.00 0.09 0.00 0.00 57.88 57.23 3g6j h LEU 286 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3g6j h LEU 286 CO 0.08 1.40 -0.22 0.44 0.09 0.00 0.00 178.44 180.23 3g6j h ASP 287 N 0.45 0.00 -0.00 -0.43 5.19 0.19 -3.17 116.42 118.65 3g6j h ASP 287 Ca -0.06 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.24 3g6j h ASP 287 Cb 1.41 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 3g6j h ASP 287 CO 0.16 0.22 -0.31 1.23 -3.12 0.00 0.00 179.24 177.42 3g6j h GLY 288 N 1.80 0.50 -5.16 2.75 0.00 0.23 -3.41 103.07 99.78 3g6j h GLY 288 Ca -0.00 -0.43 -0.63 0.00 0.00 0.00 0.00 47.33 46.26 3g6j h GLY 288 CO 0.03 0.40 -0.37 0.14 0.00 0.00 0.00 176.54 176.73 3g6j s VAL 289 N -4.38 5.30 -1.03 4.60 1.01 -1.11 -4.98 120.40 119.81 3g6j s VAL 289 Ca -0.07 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.30 3g6j s VAL 289 Cb 0.13 -3.55 0.37 0.00 0.00 0.00 0.00 36.38 33.34 3g6j s VAL 289 CO 0.79 0.47 1.15 0.00 0.00 0.00 0.00 175.10 177.51 3g6j n GLN 290 N 1.46 2.59 -0.13 2.72 3.00 -1.26 -4.09 117.38 121.67 3g6j n GLN 290 Ca -0.14 -1.46 0.10 0.00 -0.01 0.00 0.00 57.00 55.49 3g6j n GLN 290 Cb 0.53 -1.70 0.30 0.00 0.00 0.00 0.00 30.24 29.37 3g6j n GLN 290 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3g6j n ASN 291 N 0.37 2.17 0.00 1.08 5.15 -1.26 -4.95 115.26 117.83 3g6j n ASN 291 Ca 0.13 -1.83 0.00 0.00 -0.60 0.00 0.00 54.58 52.28 3g6j n ASN 291 Cb 0.59 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 3g6j n ASN 291 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3g6j n PRO 292 N 0.66 0.00 -3.25 1.20 -0.02 -1.26 -4.66 135.00 127.67 3g6j n PRO 292 Ca 0.16 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.40 3g6j n PRO 292 Cb 0.39 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.80 3g6j n PRO 292 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3g6j n ARG 293 N 0.00 0.51 -0.15 -0.52 0.63 -1.26 -5.02 116.66 110.84 3g6j n ARG 293 Ca 0.00 -3.14 0.13 0.00 -0.92 0.00 0.00 57.85 53.91 3g6j n ARG 293 Cb 0.00 -1.40 0.24 0.00 0.45 0.00 0.00 32.46 31.75 3g6j n ARG 293 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g6j n ALA 294 N 1.99 0.41 0.31 5.13 0.00 -1.26 -0.16 120.51 126.93 3g6j n ALA 294 Ca 0.24 0.47 0.16 0.00 0.00 0.00 0.00 53.44 54.31 3g6j n ALA 294 Cb 0.51 -0.44 0.66 0.00 0.00 0.00 0.00 19.45 20.19 3g6j n ALA 294 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3g6j h GLU 295 N 0.00 0.00 -0.67 0.00 3.07 -1.95 -1.91 114.58 113.12 3g6j h GLU 295 Ca 0.36 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 3g6j h GLU 295 Cb 0.92 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.80 3g6j h GLU 295 CO -0.37 0.00 0.20 -0.44 -1.40 0.00 0.00 179.01 177.00 3g6j h ASP 296 N 0.00 0.95 0.56 1.42 3.32 -0.94 -3.04 116.42 118.69 3g6j h ASP 296 Ca 0.00 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3g6j h ASP 296 Cb 0.45 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 3g6j h ASP 296 CO 0.00 0.89 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.25 3g6j h LEU 297 N 0.98 0.00 -9.77 1.55 3.38 -1.51 -3.42 115.31 106.52 3g6j h LEU 297 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 3g6j h LEU 297 Cb 0.28 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.10 3g6j h LEU 297 CO -0.01 0.09 0.79 -0.69 0.09 0.00 0.00 178.44 178.71 3g6j s VAL 298 N -3.97 2.49 0.00 1.22 1.01 -1.15 -1.97 120.40 118.02 3g6j s VAL 298 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.38 3g6j s VAL 298 Cb 0.12 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.23 3g6j s VAL 298 CO 0.56 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.34 3g6j n GLY 299 N 2.12 2.96 3.87 4.51 0.00 -0.78 -5.03 105.19 112.83 3g6j n GLY 299 Ca 0.07 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 3g6j n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6j s LYS 300 N 0.00 2.28 0.13 1.61 1.02 -0.83 -4.82 119.74 119.12 3g6j s LYS 300 Ca 0.00 0.33 0.10 0.00 0.02 0.00 0.00 55.97 56.42 3g6j s LYS 300 Cb 0.00 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 3g6j s LYS 300 CO 0.00 -1.42 -0.23 -1.54 -0.92 0.00 0.00 175.35 171.24 3g6j s SER 301 N -4.36 3.58 0.14 2.83 1.04 -0.23 -1.04 113.70 115.66 3g6j s SER 301 Ca 0.60 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 56.39 3g6j s SER 301 Cb -0.12 -0.37 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 3g6j s SER 301 CO 0.51 0.18 0.22 -0.76 0.98 0.00 0.00 173.24 174.37 3g6j s LEU 302 N -2.13 4.16 0.00 2.42 1.43 0.24 0.32 118.68 125.12 3g6j s LEU 302 Ca 0.16 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3g6j s LEU 302 Cb -0.10 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.36 3g6j s LEU 302 CO 0.08 0.08 0.05 -0.72 0.23 0.00 0.00 176.35 176.06 3g6j s TYR 303 N -1.70 0.10 -0.06 0.29 -0.85 -0.90 -0.72 117.35 113.51 3g6j s TYR 303 Ca 0.33 -0.21 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 3g6j s TYR 303 Cb -0.11 -0.09 0.01 0.00 0.38 0.00 0.00 41.96 42.15 3g6j s TYR 303 CO 0.27 -0.17 -0.16 0.08 -1.52 0.00 0.00 175.55 174.05 3g6j s VAL 304 N -1.01 1.36 -0.15 -3.49 1.01 0.07 -1.03 120.40 117.16 3g6j s VAL 304 Ca -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3g6j s VAL 304 Cb -0.07 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.13 3g6j s VAL 304 CO 0.00 0.40 -0.17 -0.55 0.00 0.00 0.00 175.10 174.79 3g6j s SER 305 N 0.40 2.82 -0.13 3.32 0.15 0.38 -1.09 113.70 119.55 3g6j s SER 305 Ca -0.12 -0.54 0.02 0.00 0.70 0.00 0.00 55.95 56.02 3g6j s SER 305 Cb -0.15 -1.28 -0.00 0.00 -1.71 0.00 0.00 66.02 62.89 3g6j s SER 305 CO 0.04 -0.02 -0.20 0.00 1.20 0.00 0.00 173.24 174.26 3g6j s ALA 306 N 1.32 2.34 -0.14 5.45 0.00 0.56 -0.71 121.76 130.58 3g6j s ALA 306 Ca 0.03 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.00 3g6j s ALA 306 Cb -0.13 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.97 3g6j s ALA 306 CO -0.10 0.12 -0.20 0.99 0.00 0.00 0.00 175.76 176.57 3g6j s THR 307 N 0.59 2.21 -0.12 0.00 2.01 -0.32 -0.44 115.64 119.58 3g6j s THR 307 Ca -0.11 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 60.99 3g6j s THR 307 Cb -0.16 -1.90 -0.00 0.00 0.01 0.00 0.00 72.50 70.45 3g6j s THR 307 CO 0.03 0.54 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.61 3g6j s VAL 308 N 0.80 2.31 -0.14 3.82 1.01 -0.98 0.59 120.40 127.80 3g6j s VAL 308 Ca -0.07 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 3g6j s VAL 308 Cb -0.16 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3g6j s VAL 308 CO -0.01 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 3g6j s ILE 309 N 0.44 2.89 0.70 2.22 1.01 0.12 -2.46 121.20 126.14 3g6j s ILE 309 Ca -0.15 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 3g6j s ILE 309 Cb -0.17 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.10 3g6j s ILE 309 CO 0.06 0.52 1.08 -0.76 0.00 0.00 0.00 174.94 175.84 3g6j s LEU 310 N 0.60 3.19 0.45 2.97 1.43 -1.09 -0.37 118.68 125.85 3g6j s LEU 310 Ca -0.08 1.79 0.21 0.00 -1.03 0.00 0.00 54.13 55.02 3g6j s LEU 310 Cb -0.16 -4.52 1.06 0.00 0.03 0.00 0.00 46.19 42.60 3g6j s LEU 310 CO 0.03 -1.66 1.93 0.45 0.23 0.00 0.00 176.35 177.33 3g6j h HIS 311 N -0.57 0.00 0.00 0.29 3.86 -1.89 -1.94 115.15 114.90 3g6j h HIS 311 Ca -0.45 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.76 3g6j h HIS 311 Cb 1.23 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 3g6j h HIS 311 CO 0.59 0.24 -0.02 0.66 0.86 0.00 0.00 177.93 180.25 3g6j h SER 312 N 0.00 0.00 0.00 2.45 4.64 -1.92 -3.46 113.55 115.25 3g6j h SER 312 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g6j h SER 312 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3g6j h SER 312 CO 0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3g6j n GLY 313 N -0.97 2.90 0.80 -0.77 0.00 -0.73 -4.85 105.19 101.57 3g6j n GLY 313 Ca -0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 3g6j n GLY 313 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3g6j n SER 314 N 0.36 2.32 -3.67 1.61 7.64 -1.26 -4.82 113.62 115.80 3g6j n SER 314 Ca 0.00 -1.99 -0.14 0.00 1.01 0.00 0.00 58.87 57.75 3g6j n SER 314 Cb 0.00 -0.28 -0.08 0.00 -1.01 0.00 0.00 64.21 62.83 3g6j n SER 314 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3g6j s ASP 315 N -1.03 -0.51 -0.00 6.43 2.15 -1.26 -5.10 116.67 117.35 3g6j s ASP 315 Ca 0.29 0.81 -0.18 0.00 0.43 0.00 0.00 52.55 53.91 3g6j s ASP 315 Cb 0.15 0.83 0.03 0.00 -0.30 0.00 0.00 42.92 43.63 3g6j s ASP 315 CO 0.20 -0.32 0.38 0.00 -0.17 0.00 0.00 175.17 175.26 3g6j s MET 316 N -0.33 0.78 -0.02 4.34 0.23 -1.26 -2.68 119.30 120.36 3g6j s MET 316 Ca -0.05 -0.19 0.02 0.00 -1.03 0.00 0.00 55.69 54.43 3g6j s MET 316 Cb -0.03 0.35 0.01 0.00 -1.53 0.00 0.00 34.83 33.62 3g6j s MET 316 CO 0.03 -0.23 -0.05 0.54 -2.03 0.00 0.00 175.02 173.28 3g6j s VAL 317 N -1.64 0.48 -0.12 5.16 0.11 -1.03 -4.99 120.40 118.37 3g6j s VAL 317 Ca -0.11 -0.19 -0.13 0.00 -2.93 0.00 0.00 61.98 58.62 3g6j s VAL 317 Cb -0.03 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 3g6j s VAL 317 CO 0.03 0.17 0.28 -1.10 -3.33 0.00 0.00 175.10 171.15 3g6j s GLN 318 N 0.28 4.03 0.09 1.54 -0.21 -1.26 -2.33 119.66 121.81 3g6j s GLN 318 Ca -0.03 0.11 0.03 0.00 0.02 0.00 0.00 55.36 55.48 3g6j s GLN 318 Cb -0.07 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 3g6j s GLN 318 CO -0.00 0.43 -0.08 0.00 -2.12 0.00 0.00 175.29 173.52 3g6j s ALA 319 N -0.13 0.97 -0.13 6.09 0.00 0.42 -5.00 121.76 123.97 3g6j s ALA 319 Ca 0.17 -1.19 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 3g6j s ALA 319 Cb -0.13 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.11 3g6j s ALA 319 CO 0.06 -0.12 0.44 -1.83 0.00 0.00 0.00 175.76 174.31 3g6j s GLU 320 N -3.04 0.59 -0.20 0.00 -1.05 -1.26 -0.32 118.70 113.41 3g6j s GLU 320 Ca 0.06 0.45 -0.04 0.00 -0.15 0.00 0.00 54.97 55.29 3g6j s GLU 320 Cb -0.01 0.28 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 3g6j s GLU 320 CO -0.02 -0.10 -0.02 0.50 0.95 0.00 0.00 175.26 176.57 3g6j s ARG 321 N -0.14 3.54 0.46 -4.83 6.06 -0.25 -4.96 118.95 118.83 3g6j s ARG 321 Ca -0.03 -0.56 0.07 0.00 -2.50 0.00 0.00 55.73 52.71 3g6j s ARG 321 Cb -0.03 -3.04 -0.00 0.00 0.06 0.00 0.00 34.95 31.94 3g6j s ARG 321 CO 0.02 -0.04 0.36 -1.12 -2.50 0.00 0.00 175.30 172.03 3g6j s SER 322 N 1.10 4.80 -1.30 -2.12 0.01 -1.26 -0.75 113.70 114.18 3g6j s SER 322 Ca 0.02 -0.97 -0.03 0.00 1.31 0.00 0.00 55.95 56.27 3g6j s SER 322 Cb -0.14 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.88 3g6j s SER 322 CO 0.01 -0.80 0.44 0.61 0.41 0.00 0.00 173.24 173.91 3g6j n GLY 323 N -1.58 -0.30 3.59 3.44 0.00 -1.13 -4.94 105.19 104.26 3g6j n GLY 323 Ca 0.01 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3g6j n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g6j s ILE 324 N -3.04 3.83 0.18 -0.61 1.01 0.10 -4.86 121.20 117.81 3g6j s ILE 324 Ca 0.22 0.79 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 3g6j s ILE 324 Cb -0.10 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 3g6j s ILE 324 CO 0.27 -0.90 1.09 -2.84 0.00 0.00 0.00 174.94 172.56 3g6j s PRO 325 N 5.24 4.61 -0.22 2.79 0.02 -1.26 0.80 135.00 146.97 3g6j s PRO 325 Ca 0.59 1.71 -0.19 0.00 0.02 0.00 0.00 61.00 63.12 3g6j s PRO 325 Cb -0.13 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 3g6j s PRO 325 CO 0.30 0.11 0.57 0.42 -0.33 0.00 0.00 177.00 178.06 3g6j s ILE 326 N -0.33 5.05 0.03 2.83 1.01 -0.21 -1.71 121.20 127.87 3g6j s ILE 326 Ca 0.49 1.03 -0.03 0.00 0.00 0.00 0.00 60.65 62.14 3g6j s ILE 326 Cb -0.29 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.28 3g6j s ILE 326 CO 0.35 0.11 0.04 0.68 0.00 0.00 0.00 174.94 176.12 3g6j s VAL 327 N 2.01 0.13 -1.82 2.92 -7.23 -0.92 -1.87 120.40 113.61 3g6j s VAL 327 Ca 0.25 -1.08 0.23 0.00 -1.81 0.00 0.00 61.98 59.57 3g6j s VAL 327 Cb -0.16 -0.70 0.03 0.00 0.56 0.00 0.00 36.38 36.11 3g6j s VAL 327 CO 0.09 -0.59 1.18 0.35 -0.31 0.00 0.00 175.10 175.82 3g6j n THR 328 N 1.06 0.00 -3.98 5.32 -2.24 -1.26 -2.64 114.28 110.54 3g6j n THR 328 Ca -0.21 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 3g6j n THR 328 Cb 0.57 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.67 3g6j n THR 328 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g6j s SER 329 N -2.56 0.26 -0.02 3.42 0.15 -1.26 -4.32 113.70 109.37 3g6j s SER 329 Ca 0.18 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.74 3g6j s SER 329 Cb 0.18 0.00 0.20 0.00 -1.71 0.00 0.00 66.02 64.69 3g6j s SER 329 CO 0.60 -0.05 1.06 -0.81 1.20 0.00 0.00 173.24 175.25 3g6j n PRO 330 N 2.69 1.67 -4.31 5.44 -0.04 -1.26 -4.88 135.00 134.30 3g6j n PRO 330 Ca -0.15 -0.79 -0.17 0.00 -0.04 0.00 0.00 63.50 62.35 3g6j n PRO 330 Cb 0.58 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 3g6j n PRO 330 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3g6j s TYR 331 N -1.65 1.53 -0.25 0.54 2.02 -1.26 -4.15 117.35 114.13 3g6j s TYR 331 Ca 0.14 -1.30 -0.10 0.00 -0.37 0.00 0.00 57.07 55.44 3g6j s TYR 331 Cb 0.09 -0.84 0.10 0.00 -0.40 0.00 0.00 41.96 40.91 3g6j s TYR 331 CO 0.08 -0.47 0.55 -1.14 -1.57 0.00 0.00 175.55 173.00 3g6j s GLN 332 N -3.93 0.49 -0.14 -0.62 0.74 -0.32 -4.80 119.66 111.07 3g6j s GLN 332 Ca 0.37 1.20 -0.09 0.00 0.05 0.00 0.00 55.36 56.88 3g6j s GLN 332 Cb 0.06 0.47 -0.05 0.00 1.10 0.00 0.00 33.01 34.60 3g6j s GLN 332 CO 0.16 -0.20 0.17 0.42 -0.55 0.00 0.00 175.29 175.28 3g6j s ILE 333 N 2.43 5.42 0.01 -2.34 1.01 -1.26 -0.56 121.20 125.90 3g6j s ILE 333 Ca -0.06 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.93 3g6j s ILE 333 Cb -0.10 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3g6j s ILE 333 CO -0.16 0.54 -0.13 -1.00 0.00 0.00 0.00 174.94 174.18 3g6j s HIS 334 N -0.44 1.16 -0.23 3.97 3.76 0.47 -4.88 115.29 119.09 3g6j s HIS 334 Ca 0.14 -0.28 0.13 0.00 -0.15 0.00 0.00 55.06 54.90 3g6j s HIS 334 Cb -0.12 -0.72 0.53 0.00 1.11 0.00 0.00 32.58 33.38 3g6j s HIS 334 CO 0.03 0.00 1.47 1.19 -0.85 0.00 0.00 174.74 176.58 3g6j n PHE 335 N 2.37 1.11 0.53 1.40 3.72 -1.26 -1.87 117.46 123.47 3g6j n PHE 335 Ca -0.16 -1.19 0.13 0.00 -0.05 0.00 0.00 57.45 56.17 3g6j n PHE 335 Cb 0.55 -0.41 0.44 0.00 -0.94 0.00 0.00 39.48 39.11 3g6j n PHE 335 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3g6j n THR 336 N -0.77 0.69 0.74 4.37 -2.24 -1.26 -3.01 114.28 112.80 3g6j n THR 336 Ca 0.28 -0.10 0.09 0.00 -2.27 0.00 0.00 64.05 62.04 3g6j n THR 336 Cb 0.99 -0.80 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 3g6j n THR 336 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3g6j n LYS 337 N -2.29 1.51 -3.98 -0.78 5.02 -1.26 -4.79 118.16 111.60 3g6j n LYS 337 Ca 0.04 -1.38 -0.36 0.00 -2.02 0.00 0.00 58.31 54.59 3g6j n LYS 337 Cb 0.36 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 3g6j n LYS 337 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3g6j s THR 338 N -1.60 5.25 0.82 -0.18 2.01 -1.16 -4.81 115.64 115.96 3g6j s THR 338 Ca 0.19 0.03 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 3g6j s THR 338 Cb 0.15 -3.31 0.06 0.00 0.01 0.00 0.00 72.50 69.41 3g6j s THR 338 CO 0.27 0.55 1.00 -2.65 -0.69 0.00 0.00 174.62 173.10 3g6j n PRO 339 N 1.78 0.11 -0.22 4.92 -0.02 -1.26 -4.68 135.00 135.64 3g6j n PRO 339 Ca -0.18 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.52 3g6j n PRO 339 Cb 0.54 -2.27 0.22 0.00 -0.02 0.00 0.00 33.50 31.98 3g6j n PRO 339 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3g6j n LYS 340 N -2.72 2.49 -4.23 -0.52 4.76 -1.26 -4.97 118.16 111.70 3g6j n LYS 340 Ca 0.12 -2.30 -0.21 0.00 -2.87 0.00 0.00 58.31 53.06 3g6j n LYS 340 Cb 0.51 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 32.09 3g6j n LYS 340 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3g6j s TYR 341 N -1.27 1.50 0.10 2.13 2.02 -1.26 -0.84 117.35 119.73 3g6j s TYR 341 Ca 0.38 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.65 3g6j s TYR 341 Cb 0.21 -0.82 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 3g6j s TYR 341 CO 0.29 0.14 -0.07 -0.59 -1.57 0.00 0.00 175.55 173.75 3g6j s PHE 342 N -1.35 0.92 -0.61 2.71 -0.12 -1.09 -4.92 117.98 113.52 3g6j s PHE 342 Ca 0.03 -0.83 -0.16 0.00 -0.05 0.00 0.00 56.93 55.93 3g6j s PHE 342 Cb -0.09 -0.52 0.15 0.00 -0.63 0.00 0.00 43.02 41.93 3g6j s PHE 342 CO 0.03 -0.10 0.57 0.15 -0.05 0.00 0.00 175.22 175.82 3g6j s LYS 343 N -3.48 3.14 -0.41 1.99 3.01 -1.26 -1.49 119.74 121.23 3g6j s LYS 343 Ca 0.09 -1.89 -0.44 0.00 -1.01 0.00 0.00 55.97 52.72 3g6j s LYS 343 Cb 0.03 -4.33 -0.18 0.00 -1.01 0.00 0.00 37.83 32.33 3g6j s LYS 343 CO -0.03 -1.32 1.69 -2.30 0.51 0.00 0.00 175.35 173.90 3g6j n PRO 344 N 4.95 0.46 0.00 -1.68 -0.02 -1.26 -0.88 135.00 136.57 3g6j n PRO 344 Ca -0.07 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3g6j n PRO 344 Cb 0.42 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 3g6j n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6j n GLY 345 N 4.29 1.12 3.62 -1.23 0.00 -1.22 -4.46 105.19 107.31 3g6j n GLY 345 Ca 0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 3g6j n GLY 345 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3g6j s MET 346 N -0.45 2.26 0.14 1.61 -1.94 -0.06 -4.79 119.30 116.07 3g6j s MET 346 Ca 0.00 -1.10 -0.31 0.00 -1.71 0.00 0.00 55.69 52.57 3g6j s MET 346 Cb 0.00 -2.31 -0.09 0.00 2.01 0.00 0.00 34.83 34.44 3g6j s MET 346 CO 0.00 0.47 1.47 -2.14 -0.01 0.00 0.00 175.02 174.81 3g6j s PRO 347 N -2.66 4.27 -0.48 2.03 0.02 -1.26 -3.76 135.00 133.16 3g6j s PRO 347 Ca 0.25 2.20 -0.26 0.00 0.02 0.00 0.00 61.00 63.21 3g6j s PRO 347 Cb -0.10 -3.21 0.03 0.00 0.02 0.00 0.00 34.50 31.24 3g6j s PRO 347 CO 0.16 -0.51 0.99 0.12 -0.33 0.00 0.00 177.00 177.43 3g6j s PHE 348 N 1.13 2.87 -0.46 6.54 5.36 0.14 -4.74 117.98 128.83 3g6j s PHE 348 Ca 0.67 0.42 -0.29 0.00 -0.96 0.00 0.00 56.93 56.77 3g6j s PHE 348 Cb -0.40 -4.12 0.03 0.00 -0.34 0.00 0.00 43.02 38.19 3g6j s PHE 348 CO 0.31 -1.19 1.17 -0.51 -1.46 0.00 0.00 175.22 173.53 3g6j s ASP 349 N 2.40 6.62 0.07 6.13 1.01 -1.26 -0.08 116.67 131.56 3g6j s ASP 349 Ca 0.39 0.56 -0.19 0.00 0.71 0.00 0.00 52.55 54.02 3g6j s ASP 349 Cb -0.09 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 3g6j s ASP 349 CO 0.27 -1.25 0.56 -0.22 0.21 0.00 0.00 175.17 174.74 3g6j s LEU 350 N 4.52 4.53 -0.83 1.23 2.96 0.15 -4.84 118.68 126.39 3g6j s LEU 350 Ca 0.49 1.25 0.01 0.00 -0.22 0.00 0.00 54.13 55.66 3g6j s LEU 350 Cb -0.08 -2.88 0.21 0.00 0.50 0.00 0.00 46.19 43.94 3g6j s LEU 350 CO 0.31 0.28 0.71 0.23 -1.32 0.00 0.00 176.35 176.56 3g6j n MET 351 N 1.74 2.44 -2.11 1.98 2.81 -1.26 -1.64 117.12 121.07 3g6j n MET 351 Ca -0.11 -4.50 -0.43 0.00 -1.81 0.00 0.00 57.70 50.86 3g6j n MET 351 Cb 0.51 -2.37 -0.03 0.00 -0.71 0.00 0.00 33.22 30.63 3g6j n MET 351 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3g6j s VAL 352 N -1.54 3.72 -0.45 2.03 1.01 -0.87 -4.13 120.40 120.17 3g6j s VAL 352 Ca 0.28 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.94 3g6j s VAL 352 Cb -0.04 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.73 3g6j s VAL 352 CO -0.13 -0.22 0.36 0.12 0.00 0.00 0.00 175.10 175.23 3g6j s PHE 353 N 4.77 3.25 -0.16 5.22 5.36 -0.78 -0.96 117.98 134.69 3g6j s PHE 353 Ca 0.70 -0.94 -0.14 0.00 -0.96 0.00 0.00 56.93 55.60 3g6j s PHE 353 Cb -0.27 -3.01 -0.05 0.00 -0.34 0.00 0.00 43.02 39.35 3g6j s PHE 353 CO 0.28 -0.76 0.30 0.08 -1.46 0.00 0.00 175.22 173.66 3g6j s VAL 354 N 1.62 5.30 0.14 3.12 1.01 -0.20 -0.39 120.40 130.99 3g6j s VAL 354 Ca 0.04 0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.64 3g6j s VAL 354 Cb -0.23 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3g6j s VAL 354 CO 0.07 0.38 -0.15 0.42 0.00 0.00 0.00 175.10 175.82 3g6j s THR 355 N 0.53 1.46 0.94 3.92 -4.23 0.27 -2.57 115.64 115.96 3g6j s THR 355 Ca 0.17 -1.84 -0.12 0.00 -1.18 0.00 0.00 61.69 58.72 3g6j s THR 355 Cb -0.13 -1.67 0.15 0.00 1.34 0.00 0.00 72.50 72.19 3g6j s THR 355 CO 0.04 -0.44 1.09 0.20 -0.54 0.00 0.00 174.62 174.97 3g6j s ASN 356 N -2.64 3.10 0.50 3.99 0.01 -0.16 -1.18 114.94 118.57 3g6j s ASN 356 Ca 0.12 1.42 0.20 0.00 -0.71 0.00 0.00 52.86 53.89 3g6j s ASN 356 Cb -0.04 -2.09 1.27 0.00 0.41 0.00 0.00 41.25 40.79 3g6j s ASN 356 CO 0.04 -2.87 2.03 -0.65 -1.51 0.00 0.00 177.10 174.15 3g6j h PRO 357 N -1.71 0.11 -0.06 -0.60 0.11 -1.86 -2.25 132.00 125.74 3g6j h PRO 357 Ca -0.51 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.41 3g6j h PRO 357 Cb 1.30 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 3g6j h PRO 357 CO 0.55 0.07 -0.75 0.38 -0.21 0.00 0.00 178.00 178.04 3g6j h ASP 358 N 0.11 0.43 0.00 -2.05 3.04 -1.92 -3.48 116.42 112.54 3g6j h ASP 358 Ca 0.19 -0.29 0.00 0.00 -3.24 0.00 0.00 57.03 53.69 3g6j h ASP 358 Cb 0.62 -0.13 0.00 0.00 -1.04 0.00 0.00 39.33 38.78 3g6j h ASP 358 CO -0.02 1.03 0.00 0.61 -2.04 0.00 0.00 179.24 178.82 3g6j n GLY 359 N 0.60 0.85 3.77 7.15 0.00 -0.84 -5.15 105.19 111.56 3g6j n GLY 359 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 3g6j n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6j s SER 360 N -0.42 4.34 0.82 1.61 1.04 -1.26 -4.72 113.70 115.10 3g6j s SER 360 Ca 0.00 1.60 -0.13 0.00 0.48 0.00 0.00 55.95 57.90 3g6j s SER 360 Cb 0.00 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.88 3g6j s SER 360 CO 0.00 -2.11 1.18 -2.84 0.98 0.00 0.00 173.24 170.45 3g6j s PRO 361 N -4.98 1.61 -0.28 4.02 0.02 -1.26 -0.98 135.00 133.14 3g6j s PRO 361 Ca 0.61 1.66 0.02 0.00 0.02 0.00 0.00 61.00 63.31 3g6j s PRO 361 Cb -0.16 -1.78 0.08 0.00 0.02 0.00 0.00 34.50 32.65 3g6j s PRO 361 CO 0.56 -2.22 0.00 0.00 -0.33 0.00 0.00 177.00 175.01 3g6j s ALA 362 N -2.31 2.23 0.24 -1.55 0.00 -1.06 -4.45 121.76 114.87 3g6j s ALA 362 Ca 0.71 -1.82 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 3g6j s ALA 362 Cb -0.26 -1.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 3g6j s ALA 362 CO 0.52 -1.44 0.72 -0.47 0.00 0.00 0.00 175.76 175.09 3g6j s TYR 363 N 1.25 3.57 -1.26 0.00 6.14 -1.26 -4.25 117.35 121.55 3g6j s TYR 363 Ca 0.02 1.32 -0.00 0.00 0.64 0.00 0.00 57.07 59.05 3g6j s TYR 363 Cb -0.19 -2.58 -0.00 0.00 0.42 0.00 0.00 41.96 39.62 3g6j s TYR 363 CO -0.10 0.28 0.84 0.54 0.64 0.00 0.00 175.55 177.74 3g6j n ARG 364 N 0.42 -5.67 -4.39 4.97 5.12 -0.81 -4.95 116.66 111.35 3g6j n ARG 364 Ca -0.01 0.73 -0.33 0.00 -1.93 0.00 0.00 57.85 56.30 3g6j n ARG 364 Cb 0.52 -5.49 -0.15 0.00 -1.16 0.00 0.00 32.46 26.17 3g6j n ARG 364 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3g6j s VAL 365 N -3.53 2.69 -0.02 1.55 1.01 -1.26 -4.83 120.40 116.01 3g6j s VAL 365 Ca 0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 3g6j s VAL 365 Cb -0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 3g6j s VAL 365 CO 0.77 0.51 1.21 -2.84 0.00 0.00 0.00 175.10 174.75 3g6j s PRO 366 N 0.97 4.37 0.04 2.72 0.02 -1.26 -1.32 135.00 140.54 3g6j s PRO 366 Ca -0.02 1.72 0.07 0.00 0.02 0.00 0.00 61.00 62.78 3g6j s PRO 366 Cb -0.15 -3.50 -0.03 0.00 0.02 0.00 0.00 34.50 30.84 3g6j s PRO 366 CO -0.02 -0.40 -0.18 0.14 -0.33 0.00 0.00 177.00 176.21 3g6j s VAL 367 N 1.89 2.79 -0.08 3.83 -7.23 -0.57 -1.32 120.40 119.71 3g6j s VAL 367 Ca 0.57 -1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 59.42 3g6j s VAL 367 Cb -0.26 -2.18 0.03 0.00 0.56 0.00 0.00 36.38 34.53 3g6j s VAL 367 CO 0.24 0.33 0.32 0.00 -0.31 0.00 0.00 175.10 175.68 3g6j s ALA 368 N -0.93 -0.79 -0.26 1.32 0.00 0.72 -2.09 121.76 119.73 3g6j s ALA 368 Ca 0.15 0.69 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 3g6j s ALA 368 Cb -0.10 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3g6j s ALA 368 CO 0.05 -0.19 1.16 0.08 0.00 0.00 0.00 175.76 176.86 3g6j s VAL 369 N -0.40 4.42 0.40 0.00 1.01 -1.15 -1.20 120.40 123.48 3g6j s VAL 369 Ca -0.05 1.67 -0.26 0.00 0.00 0.00 0.00 61.98 63.34 3g6j s VAL 369 Cb -0.03 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 3g6j s VAL 369 CO 0.02 -0.34 1.19 -1.58 0.00 0.00 0.00 175.10 174.40 3g6j s GLN 370 N 3.63 4.06 0.00 2.72 0.74 -0.96 -2.30 119.66 127.55 3g6j s GLN 370 Ca 0.49 1.90 0.00 0.00 0.05 0.00 0.00 55.36 57.81 3g6j s GLN 370 Cb -0.16 -2.71 0.00 0.00 1.10 0.00 0.00 33.01 31.24 3g6j s GLN 370 CO 0.15 -0.33 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 3g6j n GLY 371 N 0.66 2.37 2.74 2.59 0.00 -1.26 -4.86 105.19 107.43 3g6j n GLY 371 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 3g6j n GLY 371 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g6j s GLU 372 N -0.97 0.42 0.59 1.61 0.41 -0.97 -5.15 118.70 114.63 3g6j s GLU 372 Ca 0.00 -0.41 -0.17 0.00 -0.41 0.00 0.00 54.97 53.98 3g6j s GLU 372 Cb 0.00 -0.72 -0.04 0.00 -1.78 0.00 0.00 34.13 31.59 3g6j s GLU 372 CO 0.00 -1.08 1.09 -0.51 -0.49 0.00 0.00 175.26 174.26 3g6j s ASP 373 N 2.03 5.62 0.00 -0.19 1.11 -1.26 -3.55 116.67 120.43 3g6j s ASP 373 Ca 0.12 1.98 0.00 0.00 0.18 0.00 0.00 52.55 54.83 3g6j s ASP 373 Cb -0.15 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.29 3g6j s ASP 373 CO -0.23 -1.28 0.00 0.41 1.18 0.00 0.00 175.17 175.25 3g6j n THR 374 N -1.84 0.00 -1.49 -1.27 -1.04 -1.26 -4.86 114.28 102.52 3g6j n THR 374 Ca 0.10 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.74 3g6j n THR 374 Cb 0.52 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.97 3g6j n THR 374 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3g6j n VAL 375 N -0.56 1.78 -3.96 12.58 0.31 -1.23 -4.79 118.33 122.47 3g6j n VAL 375 Ca 0.00 -1.68 -0.09 0.00 -0.01 0.00 0.00 64.34 62.56 3g6j n VAL 375 Cb 0.00 -2.25 -0.04 0.00 -0.91 0.00 0.00 33.84 30.65 3g6j n VAL 375 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g6j s GLN 376 N 5.68 1.69 0.02 5.55 -2.07 -1.26 -2.92 119.66 126.35 3g6j s GLN 376 Ca 0.62 -1.24 -0.27 0.00 -1.82 0.00 0.00 55.36 52.65 3g6j s GLN 376 Cb 0.08 0.52 0.09 0.00 -1.09 0.00 0.00 33.01 32.61 3g6j s GLN 376 CO 0.14 -0.73 0.79 -1.54 -1.32 0.00 0.00 175.29 172.62 3g6j s SER 377 N -3.01 -0.46 0.61 12.60 1.04 -0.89 -5.01 113.70 118.58 3g6j s SER 377 Ca 0.20 0.12 -0.09 0.00 0.48 0.00 0.00 55.95 56.66 3g6j s SER 377 Cb -0.02 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 3g6j s SER 377 CO 0.10 -0.70 0.97 -0.76 0.98 0.00 0.00 173.24 173.83 3g6j s LEU 378 N -2.28 3.22 -0.01 2.42 1.43 -1.26 -1.52 118.68 120.68 3g6j s LEU 378 Ca 0.01 1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 54.00 3g6j s LEU 378 Cb -0.01 -3.99 -0.05 0.00 0.03 0.00 0.00 46.19 42.17 3g6j s LEU 378 CO -0.07 -0.99 0.55 -0.89 0.23 0.00 0.00 176.35 175.18 3g6j s THR 379 N -3.10 4.94 0.83 5.49 2.01 -0.43 -4.66 115.64 120.71 3g6j s THR 379 Ca 0.54 1.14 -0.11 0.00 0.31 0.00 0.00 61.69 63.58 3g6j s THR 379 Cb -0.11 -3.88 0.12 0.00 0.01 0.00 0.00 72.50 68.65 3g6j s THR 379 CO 0.49 0.45 1.17 -1.10 -0.69 0.00 0.00 174.62 174.94 3g6j s GLN 380 N -0.33 1.51 0.39 4.92 -0.21 -0.71 -1.92 119.66 123.30 3g6j s GLN 380 Ca 0.29 -0.33 0.14 0.00 0.02 0.00 0.00 55.36 55.48 3g6j s GLN 380 Cb -0.18 -2.02 0.97 0.00 1.00 0.00 0.00 33.01 32.78 3g6j s GLN 380 CO 0.16 -1.78 1.85 0.78 -2.12 0.00 0.00 175.29 174.17 3g6j h GLY 381 N -1.08 1.09 1.33 3.09 0.00 -1.92 0.48 103.07 106.06 3g6j h GLY 381 Ca -0.44 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3g6j h GLY 381 CO 0.51 0.01 0.00 2.09 0.00 0.00 0.00 176.54 179.15 3g6j n ASP 382 N -4.56 0.00 0.00 0.19 5.75 -1.26 -4.77 116.55 111.90 3g6j n ASP 382 Ca 0.20 -0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 3g6j n ASP 382 Cb 0.63 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 3g6j n ASP 382 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g6j n GLY 383 N 0.13 1.03 3.90 6.12 0.00 0.16 -4.87 105.19 111.65 3g6j n GLY 383 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3g6j n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6j s VAL 384 N -2.92 5.38 -0.01 1.61 1.01 -1.26 -1.04 120.40 123.18 3g6j s VAL 384 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.92 3g6j s VAL 384 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3g6j s VAL 384 CO 0.00 0.31 0.00 0.00 0.00 0.00 0.00 175.10 175.42 3g6j s ALA 385 N -1.35 0.16 -0.27 5.51 0.00 -0.13 -1.74 121.76 123.94 3g6j s ALA 385 Ca 0.29 0.12 -0.15 0.00 0.00 0.00 0.00 51.96 52.22 3g6j s ALA 385 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 3g6j s ALA 385 CO 0.19 -0.04 0.40 0.21 0.00 0.00 0.00 175.76 176.51 3g6j s LYS 386 N 0.62 4.00 -0.31 0.00 2.20 -1.26 -2.04 119.74 122.95 3g6j s LYS 386 Ca -0.06 0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 3g6j s LYS 386 Cb -0.08 -3.66 0.09 0.00 -1.51 0.00 0.00 37.83 32.66 3g6j s LYS 386 CO -0.01 -0.31 0.01 -0.51 -0.36 0.00 0.00 175.35 174.17 3g6j s LEU 387 N 2.11 3.90 -0.08 5.43 1.43 -0.65 -4.65 118.68 126.16 3g6j s LEU 387 Ca 0.16 -1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 51.25 3g6j s LEU 387 Cb -0.16 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 3g6j s LEU 387 CO 0.10 -0.33 0.54 -0.94 0.23 0.00 0.00 176.35 175.95 3g6j s SER 388 N 1.10 6.81 -0.19 2.29 1.04 -1.26 -0.67 113.70 122.81 3g6j s SER 388 Ca 0.05 0.96 0.01 0.00 0.48 0.00 0.00 55.95 57.45 3g6j s SER 388 Cb -0.19 -2.32 0.04 0.00 0.10 0.00 0.00 66.02 63.64 3g6j s SER 388 CO -0.09 0.02 -0.14 -0.63 0.98 0.00 0.00 173.24 173.38 3g6j s ILE 389 N 0.40 1.80 0.38 -1.02 1.01 0.88 -4.88 121.20 119.77 3g6j s ILE 389 Ca 0.29 -1.00 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 3g6j s ILE 389 Cb -0.16 -1.78 -0.11 0.00 0.01 0.00 0.00 42.46 40.42 3g6j s ILE 389 CO 0.13 0.29 1.15 0.59 0.00 0.00 0.00 174.94 177.11 3g6j n ASN 390 N 4.65 1.98 -4.23 3.58 3.02 -1.26 0.28 115.26 123.29 3g6j n ASN 390 Ca -0.17 1.12 -0.20 0.00 -0.03 0.00 0.00 54.58 55.31 3g6j n ASN 390 Cb 0.48 -1.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.13 3g6j n ASN 390 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g6j s THR 391 N -1.18 0.65 0.25 3.41 -4.23 -1.25 -4.82 115.64 108.47 3g6j s THR 391 Ca 0.60 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 3g6j s THR 391 Cb -0.57 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 3g6j s THR 391 CO 0.59 0.00 -0.05 -1.00 -0.54 0.00 0.00 174.62 173.61 3g6j s HIS 392 N -3.52 1.75 0.34 3.99 3.76 -1.26 -3.96 115.29 116.39 3g6j s HIS 392 Ca 0.35 -0.76 0.11 0.00 -0.15 0.00 0.00 55.06 54.61 3g6j s HIS 392 Cb 0.06 -0.98 0.88 0.00 1.11 0.00 0.00 32.58 33.66 3g6j s HIS 392 CO 0.15 0.18 1.79 -1.35 -0.85 0.00 0.00 174.74 174.65 3g6j h PRO 393 N 2.41 0.60 -5.21 8.40 0.11 -1.94 -3.24 132.00 133.12 3g6j h PRO 393 Ca -0.39 -0.04 -0.70 0.00 0.11 0.00 0.00 66.00 64.99 3g6j h PRO 393 Cb 1.23 -0.13 0.04 0.00 0.11 0.00 0.00 31.00 32.24 3g6j h PRO 393 CO 0.66 0.40 0.14 -1.13 -0.21 0.00 0.00 178.00 177.85 3g6j n SER 394 N -4.70 0.16 -1.03 -2.05 3.41 -1.26 -4.81 113.62 103.34 3g6j n SER 394 Ca 0.23 1.01 -0.01 0.00 -0.26 0.00 0.00 58.87 59.84 3g6j n SER 394 Cb 0.67 -0.79 0.02 0.00 -0.26 0.00 0.00 64.21 63.84 3g6j n SER 394 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g6j n GLN 395 N 1.64 1.12 -2.78 4.33 1.13 -1.26 -4.87 117.38 116.68 3g6j n GLN 395 Ca 0.19 -0.22 -0.41 0.00 -1.94 0.00 0.00 57.00 54.62 3g6j n GLN 395 Cb 0.05 -1.15 -0.04 0.00 0.11 0.00 0.00 30.24 29.21 3g6j n GLN 395 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3g6j s LYS 396 N -0.35 4.61 0.69 -1.09 2.20 -1.26 -4.83 119.74 119.71 3g6j s LYS 396 Ca 0.04 1.35 -0.16 0.00 -0.36 0.00 0.00 55.97 56.84 3g6j s LYS 396 Cb 0.03 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 3g6j s LYS 396 CO 0.01 0.14 1.23 -2.14 -0.36 0.00 0.00 175.35 174.22 3g6j s PRO 397 N 0.35 2.36 -0.40 4.03 0.02 -1.26 -4.79 135.00 135.31 3g6j s PRO 397 Ca 0.47 1.85 -0.04 0.00 0.02 0.00 0.00 61.00 63.29 3g6j s PRO 397 Cb -0.22 -1.85 0.10 0.00 0.02 0.00 0.00 34.50 32.55 3g6j s PRO 397 CO 0.28 -1.69 0.19 -0.51 -0.33 0.00 0.00 177.00 174.94 3g6j s LEU 398 N -4.79 5.07 -0.24 -5.54 1.43 0.12 -4.93 118.68 109.80 3g6j s LEU 398 Ca 0.77 -1.82 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 3g6j s LEU 398 Cb -0.31 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3g6j s LEU 398 CO 0.42 -0.51 0.95 -0.55 0.23 0.00 0.00 176.35 176.89 3g6j s SER 399 N 1.85 6.98 -0.10 2.29 0.15 -1.26 -0.35 113.70 123.26 3g6j s SER 399 Ca 0.05 1.22 0.01 0.00 0.70 0.00 0.00 55.95 57.94 3g6j s SER 399 Cb -0.23 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 3g6j s SER 399 CO -0.02 -0.60 -0.12 -0.63 1.20 0.00 0.00 173.24 173.06 3g6j s ILE 400 N 3.05 1.26 -0.18 6.45 1.01 0.15 -4.99 121.20 127.94 3g6j s ILE 400 Ca 0.40 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 3g6j s ILE 400 Cb -0.15 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 3g6j s ILE 400 CO 0.07 0.40 0.01 -0.89 0.00 0.00 0.00 174.94 174.52 3g6j s THR 401 N 1.21 4.19 -0.00 2.92 2.01 -1.26 -1.07 115.64 123.64 3g6j s THR 401 Ca -0.03 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.76 3g6j s THR 401 Cb -0.14 -2.88 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 3g6j s THR 401 CO -0.04 0.45 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.58 3g6j s VAL 402 N 0.64 3.56 0.08 3.82 1.01 -0.20 -2.28 120.40 127.03 3g6j s VAL 402 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3g6j s VAL 402 Cb -0.14 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3g6j s VAL 402 CO 0.02 0.41 -0.07 -0.13 0.00 0.00 0.00 175.10 175.33 3g6j s ARG 403 N -1.34 0.75 -0.15 2.72 0.52 -0.34 -2.30 118.95 118.81 3g6j s ARG 403 Ca 0.16 -1.18 -0.21 0.00 -0.52 0.00 0.00 55.73 53.97 3g6j s ARG 403 Cb -0.11 -0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.10 3g6j s ARG 403 CO 0.07 0.00 0.64 0.95 0.02 0.00 0.00 175.30 176.98 3g6j s THR 404 N -3.04 5.04 -0.92 0.02 -4.23 -1.01 -0.20 115.64 111.31 3g6j s THR 404 Ca 0.06 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.83 3g6j s THR 404 Cb 0.01 -3.97 0.33 0.00 1.34 0.00 0.00 72.50 70.21 3g6j s THR 404 CO -0.03 0.17 1.65 0.29 -0.54 0.00 0.00 174.62 176.16 3g6j n LYS 405 N 4.52 4.83 -2.73 3.99 4.76 -0.43 -4.57 118.16 128.53 3g6j n LYS 405 Ca -0.02 -4.65 -0.42 0.00 -2.87 0.00 0.00 58.31 50.36 3g6j n LYS 405 Cb 0.50 -2.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.25 3g6j n LYS 405 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3g6j s LYS 406 N -4.14 4.49 1.25 1.97 2.36 -1.26 -4.70 119.74 119.71 3g6j s LYS 406 Ca 0.42 1.36 -0.17 0.00 -2.55 0.00 0.00 55.97 55.03 3g6j s LYS 406 Cb 0.23 -3.49 0.31 0.00 -1.05 0.00 0.00 37.83 33.82 3g6j s LYS 406 CO -0.15 -0.15 1.01 -0.65 1.55 0.00 0.00 175.35 176.96 3g6j s GLN 407 N 1.40 -1.57 -0.12 4.03 -0.21 -1.26 -3.59 119.66 118.35 3g6j s GLN 407 Ca 0.49 0.40 0.00 0.00 0.02 0.00 0.00 55.36 56.27 3g6j s GLN 407 Cb -0.20 -1.51 0.00 0.00 1.00 0.00 0.00 33.01 32.30 3g6j s GLN 407 CO 0.23 -4.04 0.00 0.39 -2.12 0.00 0.00 175.29 169.75 3g6j n GLU 408 N -5.08 -1.38 -4.06 2.91 1.02 -1.26 -4.96 120.64 107.84 3g6j n GLU 408 Ca 0.08 0.40 -0.13 0.00 -0.02 0.00 0.00 57.16 57.49 3g6j n GLU 408 Cb 0.57 -4.46 -0.12 0.00 -0.02 0.00 0.00 31.44 27.41 3g6j n GLU 408 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3g6j s LEU 409 N -0.26 2.18 0.52 -4.62 1.02 -1.24 -5.15 118.68 111.14 3g6j s LEU 409 Ca 0.00 -0.41 -0.16 0.00 0.02 0.00 0.00 54.13 53.58 3g6j s LEU 409 Cb 0.00 -0.13 -0.08 0.00 0.02 0.00 0.00 46.19 46.00 3g6j s LEU 409 CO 0.00 -0.15 0.99 -0.94 0.02 0.00 0.00 176.35 176.27 3g6j s SER 410 N -1.14 6.59 0.43 2.29 1.04 -1.26 -4.97 113.70 116.68 3g6j s SER 410 Ca -0.08 1.57 0.10 0.00 0.48 0.00 0.00 55.95 58.02 3g6j s SER 410 Cb -0.08 -2.51 0.95 0.00 0.10 0.00 0.00 66.02 64.48 3g6j s SER 410 CO 0.00 -0.61 2.05 -0.33 0.98 0.00 0.00 173.24 175.33 3g6j h GLU 411 N 0.87 0.45 0.00 4.02 4.39 -1.98 -0.14 114.58 122.18 3g6j h GLU 411 Ca -0.47 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 3g6j h GLU 411 Cb 1.19 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.73 3g6j h GLU 411 CO 0.61 0.29 -0.03 0.00 -1.16 0.00 0.00 179.01 178.73 3g6j h ALA 412 N 1.76 1.08 -0.00 3.43 0.00 -1.96 -2.92 119.26 120.65 3g6j h ALA 412 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g6j h ALA 412 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g6j h ALA 412 CO -0.04 0.03 -0.61 0.39 0.00 0.00 0.00 179.25 179.02 3g6j n GLU 413 N -3.24 0.27 -1.74 0.00 1.02 -0.07 -4.81 120.64 112.06 3g6j n GLU 413 Ca -0.02 -0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 56.63 3g6j n GLU 413 Cb 0.17 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.13 3g6j n GLU 413 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3g6j s GLN 414 N -2.86 3.20 0.16 3.49 -1.52 -1.11 -4.21 119.66 116.82 3g6j s GLN 414 Ca 0.13 0.79 -0.11 0.00 -1.95 0.00 0.00 55.36 54.22 3g6j s GLN 414 Cb 0.17 -2.03 -0.07 0.00 -0.22 0.00 0.00 33.01 30.86 3g6j s GLN 414 CO 0.71 -0.87 0.51 0.00 -0.25 0.00 0.00 175.29 175.40 3g6j s ALA 415 N -3.15 3.61 0.02 6.09 0.00 -1.26 -4.88 121.76 122.19 3g6j s ALA 415 Ca 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3g6j s ALA 415 Cb -0.12 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.55 3g6j s ALA 415 CO 0.54 0.50 -0.03 -0.08 0.00 0.00 0.00 175.76 176.70 3g6j s THR 416 N -1.58 0.13 -0.15 0.00 -1.32 -1.26 -2.39 115.64 109.06 3g6j s THR 416 Ca 0.40 -0.78 -0.27 0.00 -1.21 0.00 0.00 61.69 59.84 3g6j s THR 416 Cb -0.13 -0.25 0.07 0.00 -1.51 0.00 0.00 72.50 70.67 3g6j s THR 416 CO 0.20 -0.41 0.67 -0.60 -2.21 0.00 0.00 174.62 172.27 3g6j s ARG 417 N -1.23 0.91 -0.09 7.08 6.06 -0.97 -4.75 118.95 125.96 3g6j s ARG 417 Ca -0.13 0.59 0.00 0.00 -2.50 0.00 0.00 55.73 53.69 3g6j s ARG 417 Cb -0.08 0.44 0.02 0.00 0.06 0.00 0.00 34.95 35.38 3g6j s ARG 417 CO -0.01 -0.21 -0.07 -0.08 -2.50 0.00 0.00 175.30 172.44 3g6j s THR 418 N -0.42 0.88 0.34 4.11 -1.32 -1.26 -1.04 115.64 116.92 3g6j s THR 418 Ca -0.06 -0.24 0.09 0.00 -1.21 0.00 0.00 61.69 60.27 3g6j s THR 418 Cb -0.03 -0.89 -0.06 0.00 -1.51 0.00 0.00 72.50 70.01 3g6j s THR 418 CO 0.05 0.33 -0.05 0.00 -2.21 0.00 0.00 174.62 172.73 3g6j s MET 419 N 1.39 1.93 -0.02 7.08 0.23 -0.23 -4.96 119.30 124.72 3g6j s MET 419 Ca -0.02 -1.84 0.07 0.00 -1.03 0.00 0.00 55.69 52.87 3g6j s MET 419 Cb -0.14 -1.81 -0.02 0.00 -1.53 0.00 0.00 34.83 31.34 3g6j s MET 419 CO -0.04 0.15 -0.24 -1.14 -2.03 0.00 0.00 175.02 171.73 3g6j s GLN 420 N -3.65 2.15 -0.01 3.16 0.74 -1.26 0.33 119.66 121.12 3g6j s GLN 420 Ca 0.33 -0.91 0.06 0.00 0.05 0.00 0.00 55.36 54.90 3g6j s GLN 420 Cb 0.01 -2.10 -0.03 0.00 1.10 0.00 0.00 33.01 32.00 3g6j s GLN 420 CO 0.18 0.57 -0.20 0.00 -0.55 0.00 0.00 175.29 175.28 3g6j s ALA 421 N -0.66 2.43 0.01 1.58 0.00 0.53 -4.92 121.76 120.72 3g6j s ALA 421 Ca 0.11 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.03 3g6j s ALA 421 Cb -0.10 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.26 3g6j s ALA 421 CO -0.00 0.55 -0.17 -0.51 0.00 0.00 0.00 175.76 175.63 3g6j s LEU 422 N -0.87 2.63 0.23 0.00 1.43 -0.02 -0.70 118.68 121.38 3g6j s LEU 422 Ca 0.12 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3g6j s LEU 422 Cb -0.10 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.50 3g6j s LEU 422 CO 0.01 0.28 1.04 -2.16 0.23 0.00 0.00 176.35 175.75 3g6j s PRO 423 N -1.20 4.70 -0.42 1.29 0.04 -1.26 -2.67 135.00 135.48 3g6j s PRO 423 Ca 0.14 1.66 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 3g6j s PRO 423 Cb -0.11 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 3g6j s PRO 423 CO 0.04 0.27 1.85 -0.47 0.04 0.00 0.00 177.00 178.73 3g6j s TYR 424 N -0.84 1.73 -0.00 0.56 5.04 -0.56 -4.74 117.35 118.54 3g6j s TYR 424 Ca 0.45 0.73 -0.27 0.00 -2.44 0.00 0.00 57.07 55.53 3g6j s TYR 424 Cb -0.29 -4.09 -0.04 0.00 0.35 0.00 0.00 41.96 37.89 3g6j s TYR 424 CO 0.36 -2.73 0.85 -1.54 -1.34 0.00 0.00 175.55 171.16 3g6j s SER 425 N 6.99 7.24 0.75 4.32 1.04 0.19 -4.73 113.70 129.50 3g6j s SER 425 Ca 0.77 1.49 -0.08 0.00 0.48 0.00 0.00 55.95 58.61 3g6j s SER 425 Cb -0.19 -2.51 0.09 0.00 0.10 0.00 0.00 66.02 63.51 3g6j s SER 425 CO 0.29 -0.15 1.07 0.42 0.98 0.00 0.00 173.24 175.86 3g6j s THR 426 N 0.65 2.20 -0.13 2.02 -4.23 -1.26 -4.54 115.64 110.34 3g6j s THR 426 Ca 0.45 -0.25 -0.25 0.00 -1.18 0.00 0.00 61.69 60.45 3g6j s THR 426 Cb -0.20 -2.95 -0.02 0.00 1.34 0.00 0.00 72.50 70.67 3g6j s THR 426 CO 0.24 0.00 0.81 -0.69 -0.54 0.00 0.00 174.62 174.45 3g6j s VAL 427 N -3.35 4.92 -1.48 2.29 1.01 -1.26 -3.60 120.40 118.92 3g6j s VAL 427 Ca 0.63 1.62 -0.05 0.00 0.00 0.00 0.00 61.98 64.18 3g6j s VAL 427 Cb -0.09 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.18 3g6j s VAL 427 CO 0.46 0.09 0.45 0.61 0.00 0.00 0.00 175.10 176.71 3g6j n GLY 428 N 3.34 -0.51 4.10 4.51 0.00 -1.26 -2.16 105.19 113.21 3g6j n GLY 428 Ca 0.03 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3g6j n GLY 428 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g6j n ASN 429 N -2.34 -2.23 0.07 1.61 3.02 -1.24 -4.87 115.26 109.28 3g6j n ASN 429 Ca -0.11 -1.23 0.12 0.00 -0.03 0.00 0.00 54.58 53.32 3g6j n ASN 429 Cb 0.61 -1.99 0.10 0.00 -0.61 0.00 0.00 39.78 37.88 3g6j n ASN 429 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3g6j h SER 430 N -2.21 0.00 -6.06 6.41 4.64 -1.69 -3.48 113.55 111.16 3g6j h SER 430 Ca -0.68 -0.16 -0.42 0.00 -0.47 0.00 0.00 61.79 60.05 3g6j h SER 430 Cb 1.40 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.54 3g6j h SER 430 CO 0.59 0.08 -0.77 0.59 -0.87 0.00 0.00 176.83 176.45 3g6j n ASN 431 N -2.29 -3.64 -4.37 4.97 3.02 -1.26 -4.96 115.26 106.73 3g6j n ASN 431 Ca 0.02 -0.72 -0.36 0.00 -0.03 0.00 0.00 54.58 53.49 3g6j n ASN 431 Cb 0.48 -4.34 -0.13 0.00 -0.61 0.00 0.00 39.78 35.18 3g6j n ASN 431 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g6j s ASN 432 N -3.78 4.64 0.33 6.41 0.01 -1.26 -4.71 114.94 116.59 3g6j s ASN 432 Ca 0.36 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 52.23 3g6j s ASN 432 Cb -0.17 -1.81 -0.06 0.00 0.41 0.00 0.00 41.25 39.62 3g6j s ASN 432 CO 0.79 -0.03 0.07 -0.31 -1.51 0.00 0.00 177.10 176.12 3g6j s TYR 433 N 1.53 1.89 -0.10 2.20 2.02 -0.82 -4.80 117.35 119.28 3g6j s TYR 433 Ca 0.06 -1.02 -0.02 0.00 -0.37 0.00 0.00 57.07 55.72 3g6j s TYR 433 Cb -0.15 -1.22 0.04 0.00 -0.40 0.00 0.00 41.96 40.23 3g6j s TYR 433 CO -0.00 -0.07 0.02 -1.17 -1.57 0.00 0.00 175.55 172.76 3g6j s LEU 434 N -3.48 0.62 -0.10 -1.29 2.96 -1.26 -2.34 118.68 113.78 3g6j s LEU 434 Ca 0.35 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 3g6j s LEU 434 Cb 0.08 -0.42 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 3g6j s LEU 434 CO 0.15 -0.23 0.06 -2.28 -1.32 0.00 0.00 176.35 172.73 3g6j s HIS 435 N 1.99 3.34 -0.18 5.38 5.65 -0.72 -4.51 115.29 126.23 3g6j s HIS 435 Ca 0.04 0.32 -0.03 0.00 0.25 0.00 0.00 55.06 55.64 3g6j s HIS 435 Cb -0.13 -1.86 -0.01 0.00 -1.18 0.00 0.00 32.58 29.39 3g6j s HIS 435 CO -0.06 0.56 -0.07 -0.51 -0.65 0.00 0.00 174.74 174.01 3g6j s LEU 436 N -0.88 2.92 -0.01 8.88 1.43 -1.26 -1.94 118.68 127.82 3g6j s LEU 436 Ca 0.13 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 3g6j s LEU 436 Cb -0.12 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3g6j s LEU 436 CO 0.03 0.08 -0.25 -0.94 0.23 0.00 0.00 176.35 175.49 3g6j s SER 437 N 0.90 2.98 -0.21 2.29 1.04 -1.17 -4.97 113.70 114.55 3g6j s SER 437 Ca -0.01 -0.48 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 3g6j s SER 437 Cb -0.15 -0.32 0.08 0.00 0.10 0.00 0.00 66.02 65.73 3g6j s SER 437 CO 0.01 0.30 0.50 -0.69 0.98 0.00 0.00 173.24 174.34 3g6j s VAL 438 N -0.63 -0.22 0.33 5.02 1.01 -1.26 -1.62 120.40 123.03 3g6j s VAL 438 Ca 0.10 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 3g6j s VAL 438 Cb -0.10 -0.75 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 3g6j s VAL 438 CO -0.00 0.03 1.38 -0.76 0.00 0.00 0.00 175.10 175.75 3g6j s LEU 439 N 1.83 4.39 -0.65 3.92 1.02 -1.26 -4.99 118.68 122.94 3g6j s LEU 439 Ca -0.08 2.80 0.02 0.00 0.02 0.00 0.00 54.13 56.89 3g6j s LEU 439 Cb -0.09 -3.65 0.16 0.00 0.02 0.00 0.00 46.19 42.63 3g6j s LEU 439 CO -0.15 -0.66 0.44 -0.60 0.02 0.00 0.00 176.35 175.40 3g6j s ARG 440 N -1.67 2.45 0.21 1.70 6.06 -1.26 -5.02 118.95 121.42 3g6j s ARG 440 Ca 0.52 -2.88 0.04 0.00 -2.50 0.00 0.00 55.73 50.90 3g6j s ARG 440 Cb -0.42 -3.55 -0.01 0.00 0.06 0.00 0.00 34.95 31.02 3g6j s ARG 440 CO 0.55 -1.19 0.20 0.25 -2.50 0.00 0.00 175.30 172.60 3g6j n THR 441 N 2.80 0.00 -1.45 4.11 -2.24 -1.26 -5.05 114.28 111.19 3g6j n THR 441 Ca 0.12 -1.48 -0.16 0.00 -2.27 0.00 0.00 64.05 60.26 3g6j n THR 441 Cb 0.35 0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 69.20 3g6j n THR 441 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g6j n GLU 442 N -0.40 0.15 -3.47 -0.78 -0.58 -1.26 -4.86 120.64 109.45 3g6j n GLU 442 Ca 0.04 -0.36 -0.40 0.00 -0.42 0.00 0.00 57.16 56.02 3g6j n GLU 442 Cb 0.38 -1.94 -0.10 0.00 -0.57 0.00 0.00 31.44 29.21 3g6j n GLU 442 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3g6j s LEU 443 N 5.30 4.30 0.28 -4.62 0.20 -1.26 -5.03 118.68 117.85 3g6j s LEU 443 Ca 0.98 -0.13 0.06 0.00 0.69 0.00 0.00 54.13 55.72 3g6j s LEU 443 Cb -0.47 -2.27 -0.06 0.00 -0.43 0.00 0.00 46.19 42.97 3g6j s LEU 443 CO 0.32 -0.23 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.98 3g6j s ARG 444 N 1.91 1.56 0.70 1.98 0.52 -1.26 -0.22 118.95 124.15 3g6j s ARG 444 Ca 0.10 -1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 53.35 3g6j s ARG 444 Cb -0.16 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.16 3g6j s ARG 444 CO 0.11 0.02 1.03 -2.30 0.02 0.00 0.00 175.30 174.18 3g6j n PRO 445 N -0.60 0.63 0.00 3.54 -0.02 -1.26 -3.02 135.00 134.27 3g6j n PRO 445 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3g6j n PRO 445 Cb 0.64 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3g6j n PRO 445 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6j n GLY 446 N 1.06 2.16 3.26 -1.23 0.00 0.31 -4.98 105.19 105.77 3g6j n GLY 446 Ca 0.14 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3g6j n GLY 446 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g6j n GLU 447 N 0.00 -1.01 -4.80 1.61 1.02 -1.17 -4.46 120.64 111.83 3g6j n GLU 447 Ca 0.00 -0.28 -0.30 0.00 -0.02 0.00 0.00 57.16 56.57 3g6j n GLU 447 Cb 0.00 -1.62 -0.17 0.00 -0.02 0.00 0.00 31.44 29.64 3g6j n GLU 447 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 3g6j s THR 448 N -2.23 1.73 -0.12 2.62 -1.32 -1.26 -1.05 115.64 113.99 3g6j s THR 448 Ca 0.53 -0.80 -0.05 0.00 -1.21 0.00 0.00 61.69 60.16 3g6j s THR 448 Cb -0.12 -1.53 -0.04 0.00 -1.51 0.00 0.00 72.50 69.31 3g6j s THR 448 CO 0.67 0.49 0.05 -0.22 -2.21 0.00 0.00 174.62 173.40 3g6j s LEU 449 N 0.66 3.85 -0.21 9.08 2.96 0.97 -4.94 118.68 131.05 3g6j s LEU 449 Ca -0.13 0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 3g6j s LEU 449 Cb -0.16 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 3g6j s LEU 449 CO 0.03 0.32 0.36 0.20 -1.32 0.00 0.00 176.35 175.95 3g6j s ASN 450 N -0.54 6.38 -0.31 3.68 -0.87 -1.26 -0.36 114.94 121.66 3g6j s ASN 450 Ca 0.10 0.45 -0.05 0.00 -1.57 0.00 0.00 52.86 51.79 3g6j s ASN 450 Cb -0.12 -2.21 0.04 0.00 -0.02 0.00 0.00 41.25 38.93 3g6j s ASN 450 CO 0.02 -0.06 0.06 -0.69 -2.57 0.00 0.00 177.10 173.86 3g6j s VAL 451 N 1.31 3.53 -0.03 1.60 1.01 -0.68 -4.49 120.40 122.65 3g6j s VAL 451 Ca 0.17 -1.12 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 3g6j s VAL 451 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3g6j s VAL 451 CO 0.08 -0.09 0.74 0.20 0.00 0.00 0.00 175.10 176.03 3g6j s ASN 452 N 1.37 7.08 -0.82 3.32 0.01 -0.64 -0.97 114.94 124.29 3g6j s ASN 452 Ca -0.02 1.30 -0.05 0.00 -0.71 0.00 0.00 52.86 53.38 3g6j s ASN 452 Cb -0.19 -2.44 0.21 0.00 0.41 0.00 0.00 41.25 39.24 3g6j s ASN 452 CO 0.01 -0.09 0.70 -0.36 -1.51 0.00 0.00 177.10 175.85 3g6j s PHE 453 N 0.58 3.75 -0.70 2.20 0.08 0.74 -3.05 117.98 121.57 3g6j s PHE 453 Ca 0.39 -2.75 -0.27 0.00 0.12 0.00 0.00 56.93 54.42 3g6j s PHE 453 Cb -0.19 -3.37 0.03 0.00 -0.57 0.00 0.00 43.02 38.92 3g6j s PHE 453 CO 0.20 -0.83 1.26 -1.17 -0.10 0.00 0.00 175.22 174.58 3g6j s LEU 454 N -0.72 3.24 0.51 -0.37 2.96 -0.82 -2.12 118.68 121.36 3g6j s LEU 454 Ca 0.23 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.58 3g6j s LEU 454 Cb -0.12 -2.68 -0.06 0.00 0.50 0.00 0.00 46.19 43.82 3g6j s LEU 454 CO -0.09 -1.76 1.19 -0.22 -1.32 0.00 0.00 176.35 174.16 3g6j s LEU 455 N 5.54 3.89 -0.35 -0.68 2.96 0.12 -1.76 118.68 128.41 3g6j s LEU 455 Ca 0.36 2.35 0.14 0.00 -0.22 0.00 0.00 54.13 56.76 3g6j s LEU 455 Cb -0.08 -4.37 0.43 0.00 0.50 0.00 0.00 46.19 42.68 3g6j s LEU 455 CO 0.17 -1.15 1.17 -1.14 -1.32 0.00 0.00 176.35 174.08 3g6j n ARG 456 N -0.87 1.22 -4.70 1.98 0.63 -0.99 -4.85 116.66 109.09 3g6j n ARG 456 Ca 0.09 -2.56 -0.33 0.00 -0.92 0.00 0.00 57.85 54.14 3g6j n ARG 456 Cb 0.48 -0.68 -0.07 0.00 0.45 0.00 0.00 32.46 32.65 3g6j n ARG 456 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g6j s MET 457 N -1.62 2.21 -0.07 -0.14 0.23 -1.26 -1.93 119.30 116.71 3g6j s MET 457 Ca 0.24 -2.38 0.04 0.00 -1.03 0.00 0.00 55.69 52.55 3g6j s MET 457 Cb 0.42 -1.57 -0.02 0.00 -1.53 0.00 0.00 34.83 32.14 3g6j s MET 457 CO -0.03 -0.39 -0.18 -0.51 -2.03 0.00 0.00 175.02 171.88 3g6j s ASP 458 N -3.91 3.68 0.00 -1.18 1.01 -1.26 -4.86 116.67 110.15 3g6j s ASP 458 Ca 0.07 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 53.00 3g6j s ASP 458 Cb 0.01 -0.96 0.00 0.00 1.01 0.00 0.00 42.92 42.98 3g6j s ASP 458 CO 0.04 0.28 0.00 -2.11 0.21 0.00 0.00 175.17 173.59 3g6j n ARG 459 N 2.74 0.00 0.23 8.23 1.85 -1.26 -2.28 116.66 126.17 3g6j n ARG 459 Ca -0.17 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 56.77 3g6j n ARG 459 Cb 0.52 0.00 0.57 0.00 -1.05 0.00 0.00 32.46 32.50 3g6j n ARG 459 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3g6j h ALA 460 N 0.00 1.21 0.00 2.89 0.00 -2.06 -3.23 119.26 118.08 3g6j h ALA 460 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3g6j h ALA 460 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g6j h ALA 460 CO 0.00 0.26 0.00 0.72 0.00 0.00 0.00 179.25 180.23 3g6j n HIS 461 N -3.65 0.00 -0.33 0.00 8.25 -0.97 -4.76 115.22 113.77 3g6j n HIS 461 Ca -0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.50 3g6j n HIS 461 Cb 0.33 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.68 3g6j n HIS 461 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 3g6j h GLU 462 N 0.00 1.01 0.00 -0.41 -0.00 -1.65 -0.85 114.58 112.68 3g6j h GLU 462 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.36 59.29 3g6j h GLU 462 Cb 0.15 -0.23 -0.00 0.00 -0.00 0.00 0.00 28.75 28.67 3g6j h GLU 462 CO 0.00 0.67 -0.04 0.00 -0.00 0.00 0.00 179.01 179.64 3g6j h ALA 463 N 1.51 1.16 0.00 1.06 0.00 -1.86 -2.58 119.26 118.55 3g6j h ALA 463 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3g6j h ALA 463 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3g6j h ALA 463 CO -0.18 0.05 0.00 1.17 0.00 0.00 0.00 179.25 180.28 3g6j n LYS 464 N -3.37 0.22 -3.24 0.00 4.81 -0.32 -4.60 118.16 111.67 3g6j n LYS 464 Ca -0.02 0.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 3g6j n LYS 464 Cb 0.17 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.64 3g6j n LYS 464 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3g6j s ILE 465 N -2.76 4.99 -0.46 3.15 -1.09 -0.98 -4.92 121.20 119.13 3g6j s ILE 465 Ca 0.21 -0.02 0.22 0.00 -2.23 0.00 0.00 60.65 58.82 3g6j s ILE 465 Cb 0.18 -4.07 -0.23 0.00 -1.58 0.00 0.00 42.46 36.77 3g6j s ILE 465 CO 0.46 -0.42 0.78 0.54 -1.23 0.00 0.00 174.94 175.08 3g6j n ARG 466 N 5.84 0.38 -3.56 2.79 5.12 -1.26 -4.47 116.66 121.50 3g6j n ARG 466 Ca -0.05 -0.07 -0.07 0.00 -1.93 0.00 0.00 57.85 55.72 3g6j n ARG 466 Cb 0.48 -1.55 -0.02 0.00 -1.16 0.00 0.00 32.46 30.21 3g6j n ARG 466 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 3g6j s TYR 467 N -3.28 -0.31 -0.09 -1.55 -0.85 -1.26 -1.02 117.35 108.99 3g6j s TYR 467 Ca 0.00 0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.69 3g6j s TYR 467 Cb 0.14 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 43.03 3g6j s TYR 467 CO 0.86 -0.64 -0.15 0.71 -1.52 0.00 0.00 175.55 174.81 3g6j s TYR 468 N -3.22 2.73 -0.12 -3.49 2.02 -0.72 -4.72 117.35 109.84 3g6j s TYR 468 Ca 0.06 -0.47 -0.20 0.00 -0.37 0.00 0.00 57.07 56.09 3g6j s TYR 468 Cb -0.01 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.78 3g6j s TYR 468 CO -0.07 -0.06 0.57 0.99 -1.57 0.00 0.00 175.55 175.42 3g6j s THR 469 N -0.12 5.11 0.03 -0.71 2.01 -0.43 -0.98 115.64 120.54 3g6j s THR 469 Ca -0.02 1.14 0.06 0.00 0.31 0.00 0.00 61.69 63.19 3g6j s THR 469 Cb -0.14 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 3g6j s THR 469 CO 0.04 0.26 -0.18 -0.72 -0.69 0.00 0.00 174.62 173.33 3g6j s TYR 470 N 0.96 1.54 0.03 4.92 -0.85 -0.78 -1.36 117.35 121.81 3g6j s TYR 470 Ca 0.30 -0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.55 3g6j s TYR 470 Cb -0.16 -0.94 -0.02 0.00 0.38 0.00 0.00 41.96 41.23 3g6j s TYR 470 CO 0.13 0.04 -0.13 -0.51 -1.52 0.00 0.00 175.55 173.57 3g6j s LEU 471 N -0.97 2.13 -0.23 -3.49 1.02 0.25 -0.75 118.68 116.64 3g6j s LEU 471 Ca 0.05 -0.38 0.02 0.00 0.02 0.00 0.00 54.13 53.84 3g6j s LEU 471 Cb -0.08 -0.55 0.05 0.00 0.02 0.00 0.00 46.19 45.63 3g6j s LEU 471 CO 0.01 0.04 -0.13 -0.63 0.02 0.00 0.00 176.35 175.66 3g6j s ILE 472 N -0.71 2.07 -0.04 -0.59 1.01 0.23 -0.06 121.20 123.11 3g6j s ILE 472 Ca 0.01 -1.39 -0.11 0.00 0.00 0.00 0.00 60.65 59.16 3g6j s ILE 472 Cb -0.07 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 3g6j s ILE 472 CO 0.01 0.13 0.31 -0.04 0.00 0.00 0.00 174.94 175.34 3g6j s MET 473 N 1.19 3.73 -0.26 2.79 -1.94 0.54 -0.69 119.30 124.64 3g6j s MET 473 Ca -0.05 0.19 -0.15 0.00 -1.71 0.00 0.00 55.69 53.98 3g6j s MET 473 Cb -0.18 -3.20 0.08 0.00 2.01 0.00 0.00 34.83 33.54 3g6j s MET 473 CO -0.07 0.72 0.64 1.21 -0.01 0.00 0.00 175.02 177.51 3g6j s ASN 474 N -1.10 -0.88 -1.44 3.03 3.84 -0.42 -1.37 114.94 116.58 3g6j s ASN 474 Ca 0.21 1.42 0.00 0.00 0.21 0.00 0.00 52.86 54.70 3g6j s ASN 474 Cb -0.15 1.32 0.00 0.00 -0.55 0.00 0.00 41.25 41.88 3g6j s ASN 474 CO 0.10 -0.23 0.00 0.29 -2.79 0.00 0.00 177.10 174.47 3g6j n LYS 475 N 4.36 -1.91 -1.82 0.43 5.02 -1.26 -2.28 118.16 120.69 3g6j n LYS 475 Ca -0.20 0.82 -0.03 0.00 -2.02 0.00 0.00 58.31 56.87 3g6j n LYS 475 Cb 0.58 -5.42 -0.00 0.00 -0.02 0.00 0.00 35.03 30.16 3g6j n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g6j n GLY 476 N -0.86 0.33 3.28 0.72 0.00 -1.26 -4.89 105.19 102.51 3g6j n GLY 476 Ca -0.19 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 3g6j n GLY 476 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g6j s ARG 477 N -3.70 0.97 -0.46 1.61 1.04 -0.97 -4.82 118.95 112.61 3g6j s ARG 477 Ca 0.00 -0.74 -0.27 0.00 -1.04 0.00 0.00 55.73 53.67 3g6j s ARG 477 Cb 0.00 0.42 -0.02 0.00 -2.04 0.00 0.00 34.95 33.31 3g6j s ARG 477 CO 0.00 -0.35 1.83 -0.51 -0.04 0.00 0.00 175.30 176.23 3g6j s LEU 478 N -2.71 3.41 -0.09 -1.89 1.43 -1.26 -1.31 118.68 116.26 3g6j s LEU 478 Ca 0.02 0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 53.72 3g6j s LEU 478 Cb 0.02 -3.03 -0.21 0.00 0.03 0.00 0.00 46.19 43.00 3g6j s LEU 478 CO -0.10 -2.04 0.87 0.25 0.23 0.00 0.00 176.35 175.56 3g6j h LEU 479 N 15.08 -0.03 -7.71 1.79 5.85 -1.21 -3.46 115.31 125.62 3g6j h LEU 479 Ca -0.29 -0.69 -0.15 0.00 0.84 0.00 0.00 57.88 57.58 3g6j h LEU 479 Cb 1.17 0.01 -0.22 0.00 0.37 0.00 0.00 40.66 41.99 3g6j h LEU 479 CO 1.12 0.73 -0.50 -0.75 -0.34 0.00 0.00 178.44 178.70 3g6j s LYS 480 N -2.92 0.43 -0.05 1.25 2.20 -1.18 -5.01 119.74 114.47 3g6j s LYS 480 Ca -0.16 -0.29 -0.02 0.00 -0.36 0.00 0.00 55.97 55.14 3g6j s LYS 480 Cb -0.01 0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.52 3g6j s LYS 480 CO 0.61 -0.10 0.06 0.00 -0.36 0.00 0.00 175.35 175.56 3g6j s ALA 481 N -1.12 0.24 0.08 3.13 0.00 -1.26 -0.60 121.76 122.23 3g6j s ALA 481 Ca -0.12 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.01 3g6j s ALA 481 Cb -0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 3g6j s ALA 481 CO 0.01 -0.53 0.05 0.41 0.00 0.00 0.00 175.76 175.70 3g6j n GLY 482 N 5.30 3.83 3.00 0.00 0.00 0.07 -4.99 105.19 112.39 3g6j n GLY 482 Ca -0.03 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 3g6j n GLY 482 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g6j s ARG 483 N -2.32 1.40 -0.51 1.61 1.81 -1.26 -1.86 118.95 117.81 3g6j s ARG 483 Ca 0.07 -0.34 -0.13 0.00 -1.72 0.00 0.00 55.73 53.62 3g6j s ARG 483 Cb 0.00 -1.21 0.13 0.00 -0.45 0.00 0.00 34.95 33.42 3g6j s ARG 483 CO 0.05 0.03 0.43 -1.14 -0.68 0.00 0.00 175.30 173.99 3g6j s GLN 484 N 0.62 2.77 0.45 3.54 2.00 -0.16 -4.98 119.66 123.90 3g6j s GLN 484 Ca -0.12 -1.75 -0.25 0.00 -2.00 0.00 0.00 55.36 51.25 3g6j s GLN 484 Cb -0.14 -4.14 -0.08 0.00 0.80 0.00 0.00 33.01 29.45 3g6j s GLN 484 CO 0.02 -1.27 1.34 0.14 -0.50 0.00 0.00 175.29 175.02 3g6j s VAL 485 N 1.47 2.40 0.07 1.34 -7.23 -1.26 -1.75 120.40 115.44 3g6j s VAL 485 Ca 0.04 0.34 0.02 0.00 -1.81 0.00 0.00 61.98 60.58 3g6j s VAL 485 Cb -0.28 -3.20 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 3g6j s VAL 485 CO 0.01 0.04 -0.07 -0.60 -0.31 0.00 0.00 175.10 174.17 3g6j s ARG 486 N -2.45 0.66 0.15 4.82 3.52 -0.19 -4.90 118.95 120.55 3g6j s ARG 486 Ca 0.61 -1.00 0.06 0.00 -0.13 0.00 0.00 55.73 55.27 3g6j s ARG 486 Cb -0.39 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 32.70 3g6j s ARG 486 CO 0.50 0.02 -0.14 -1.21 -0.81 0.00 0.00 175.30 173.66 3g6j s GLU 487 N -2.53 1.11 0.20 5.12 2.02 -1.26 -4.45 118.70 118.91 3g6j s GLU 487 Ca -0.01 -1.36 -0.31 0.00 0.02 0.00 0.00 54.97 53.31 3g6j s GLU 487 Cb -0.04 -0.92 -0.16 0.00 0.10 0.00 0.00 34.13 33.12 3g6j s GLU 487 CO -0.02 0.16 1.02 -2.30 0.02 0.00 0.00 175.26 174.14 3g6j n PRO 488 N 0.20 0.97 0.00 0.39 -0.02 -1.26 -1.86 135.00 133.42 3g6j n PRO 488 Ca -0.13 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3g6j n PRO 488 Cb 0.58 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3g6j n PRO 488 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6j n GLY 489 N 1.77 2.08 3.54 -1.23 0.00 -1.26 -4.97 105.19 105.12 3g6j n GLY 489 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3g6j n GLY 489 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6j s GLN 490 N -0.32 3.75 0.44 1.61 -0.21 -0.78 -4.81 119.66 119.34 3g6j s GLN 490 Ca 0.00 -1.59 0.22 0.00 0.02 0.00 0.00 55.36 54.01 3g6j s GLN 490 Cb 0.00 -5.32 0.98 0.00 1.00 0.00 0.00 33.01 29.66 3g6j s GLN 490 CO 0.00 -2.13 1.87 -0.44 -2.12 0.00 0.00 175.29 172.47 3g6j h ASP 491 N 8.80 0.00 -3.27 5.90 3.32 -1.91 -3.43 116.42 125.83 3g6j h ASP 491 Ca 0.28 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.02 3g6j h ASP 491 Cb 0.96 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.15 3g6j h ASP 491 CO 1.38 0.26 -0.67 -0.22 -1.72 0.00 0.00 179.24 178.26 3g6j s LEU 492 N -7.15 0.26 -0.06 1.55 0.20 -1.26 0.16 118.68 112.38 3g6j s LEU 492 Ca -0.01 0.21 0.02 0.00 0.69 0.00 0.00 54.13 55.04 3g6j s LEU 492 Cb 0.12 0.12 0.02 0.00 -0.43 0.00 0.00 46.19 46.01 3g6j s LEU 492 CO 0.65 -0.22 -0.09 0.68 -0.29 0.00 0.00 176.35 177.08 3g6j s VAL 493 N 1.92 0.94 0.22 1.68 -7.23 -0.90 -4.94 120.40 112.08 3g6j s VAL 493 Ca 0.00 -0.34 -0.19 0.00 -1.81 0.00 0.00 61.98 59.64 3g6j s VAL 493 Cb -0.12 -0.89 -0.08 0.00 0.56 0.00 0.00 36.38 35.85 3g6j s VAL 493 CO -0.05 0.32 0.71 0.68 -0.31 0.00 0.00 175.10 176.45 3g6j s VAL 494 N 0.87 4.60 -0.25 1.32 -7.23 -1.26 -0.19 120.40 118.25 3g6j s VAL 494 Ca -0.11 1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 61.27 3g6j s VAL 494 Cb -0.15 -3.84 0.03 0.00 0.56 0.00 0.00 36.38 32.98 3g6j s VAL 494 CO 0.01 0.20 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.73 3g6j s LEU 495 N -1.99 3.27 -0.97 1.32 2.96 -0.15 -4.95 118.68 118.17 3g6j s LEU 495 Ca 0.43 -0.91 -0.23 0.00 -0.22 0.00 0.00 54.13 53.19 3g6j s LEU 495 Cb -0.16 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.91 3g6j s LEU 495 CO 0.21 -0.14 1.40 -2.16 -1.32 0.00 0.00 176.35 174.33 3g6j s PRO 496 N 1.32 3.53 -0.32 0.98 0.04 -1.26 -1.69 135.00 137.60 3g6j s PRO 496 Ca -0.00 -1.04 -0.18 0.00 0.04 0.00 0.00 61.00 59.82 3g6j s PRO 496 Cb -0.17 -5.15 -0.01 0.00 0.04 0.00 0.00 34.50 29.21 3g6j s PRO 496 CO -0.04 -2.17 0.50 -1.17 0.04 0.00 0.00 177.00 174.16 3g6j s LEU 497 N 4.92 4.23 0.03 -3.56 2.96 0.52 -4.93 118.68 122.85 3g6j s LEU 497 Ca 0.43 0.16 -0.28 0.00 -0.22 0.00 0.00 54.13 54.22 3g6j s LEU 497 Cb -0.02 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 3g6j s LEU 497 CO -0.06 -0.39 0.89 -0.94 -1.32 0.00 0.00 176.35 174.53 3g6j s SER 498 N 1.69 7.32 -0.45 3.68 1.04 -1.26 -0.02 113.70 125.70 3g6j s SER 498 Ca 0.19 1.58 -0.16 0.00 0.48 0.00 0.00 55.95 58.04 3g6j s SER 498 Cb -0.16 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.48 3g6j s SER 498 CO 0.12 -0.14 0.41 -0.63 0.98 0.00 0.00 173.24 173.97 3g6j s ILE 499 N 0.53 5.17 0.24 -1.02 -1.09 -0.22 -4.93 121.20 119.88 3g6j s ILE 499 Ca 0.46 -0.73 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 3g6j s ILE 499 Cb -0.21 -4.08 0.05 0.00 -1.58 0.00 0.00 42.46 36.64 3g6j s ILE 499 CO 0.26 -0.50 0.33 0.35 -1.23 0.00 0.00 174.94 174.15 3g6j n THR 500 N 5.29 0.00 0.44 2.92 -2.24 -1.26 0.11 114.28 119.54 3g6j n THR 500 Ca -0.10 -0.56 0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3g6j n THR 500 Cb 0.46 -1.15 0.48 0.00 -2.10 0.00 0.00 70.33 68.01 3g6j n THR 500 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3g6j h THR 501 N -0.38 0.00 0.00 4.28 1.35 -1.95 -2.94 112.91 113.28 3g6j h THR 501 Ca -0.11 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3g6j h THR 501 Cb 0.42 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3g6j h THR 501 CO 0.12 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.83 3g6j h ASP 502 N 0.00 0.00 0.98 5.36 3.45 -1.97 -2.81 116.42 121.43 3g6j h ASP 502 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3g6j h ASP 502 Cb 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 3g6j h ASP 502 CO 0.00 0.00 -0.12 0.49 -1.57 0.00 0.00 179.24 178.04 3g6j n PHE 503 N -2.77 0.17 -2.21 4.55 3.72 -1.11 -4.83 117.46 114.98 3g6j n PHE 503 Ca 0.00 0.05 -0.39 0.00 -0.05 0.00 0.00 57.45 57.06 3g6j n PHE 503 Cb 0.22 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 38.21 3g6j n PHE 503 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3g6j s ILE 504 N -3.02 2.95 -0.29 4.37 1.01 -1.06 -1.96 121.20 123.19 3g6j s ILE 504 Ca 0.13 0.86 0.19 0.00 0.00 0.00 0.00 60.65 61.83 3g6j s ILE 504 Cb 0.17 -3.51 0.17 0.00 0.01 0.00 0.00 42.46 39.30 3g6j s ILE 504 CO 0.58 0.14 1.44 1.55 0.00 0.00 0.00 174.94 178.64 3g6j h PRO 505 N 2.94 0.00 -2.51 2.79 0.13 -1.90 -3.45 132.00 130.01 3g6j h PRO 505 Ca -0.49 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.79 3g6j h PRO 505 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 3g6j h PRO 505 CO 0.64 0.21 0.49 -1.54 -0.23 0.00 0.00 178.00 177.57 3g6j s SER 506 N -6.20 -0.08 0.15 1.44 1.04 -0.83 -2.08 113.70 107.15 3g6j s SER 506 Ca 0.04 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.67 3g6j s SER 506 Cb 0.07 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.78 3g6j s SER 506 CO 0.72 -1.04 0.52 0.72 0.98 0.00 0.00 173.24 175.14 3g6j s PHE 507 N -2.75 -0.36 -0.06 5.02 -0.71 -0.28 -4.40 117.98 114.44 3g6j s PHE 507 Ca 0.16 0.09 0.04 0.00 -1.04 0.00 0.00 56.93 56.19 3g6j s PHE 507 Cb -0.02 0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 42.20 3g6j s PHE 507 CO 0.05 -0.81 -0.18 1.03 -1.34 0.00 0.00 175.22 173.97 3g6j s ARG 508 N -3.79 2.64 -0.31 1.99 0.52 -0.47 0.25 118.95 119.78 3g6j s ARG 508 Ca 0.03 -0.77 -0.07 0.00 -0.52 0.00 0.00 55.73 54.39 3g6j s ARG 508 Cb -0.00 -2.33 0.01 0.00 0.52 0.00 0.00 34.95 33.15 3g6j s ARG 508 CO -0.11 0.48 0.09 -1.17 0.02 0.00 0.00 175.30 174.61 3g6j s LEU 509 N -0.37 3.97 -0.09 2.53 1.98 -0.11 -0.34 118.68 126.26 3g6j s LEU 509 Ca 0.03 -0.78 -0.01 0.00 -2.89 0.00 0.00 54.13 50.47 3g6j s LEU 509 Cb -0.12 -1.89 -0.03 0.00 0.66 0.00 0.00 46.19 44.80 3g6j s LEU 509 CO 0.02 -0.22 -0.01 -0.69 -1.89 0.00 0.00 176.35 173.56 3g6j s VAL 510 N 1.49 4.20 0.06 1.68 1.01 0.91 -1.40 120.40 128.36 3g6j s VAL 510 Ca 0.02 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.72 3g6j s VAL 510 Cb -0.18 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 3g6j s VAL 510 CO 0.03 0.60 -0.06 0.00 0.00 0.00 0.00 175.10 175.67 3g6j s ALA 511 N -0.81 0.65 0.08 5.51 0.00 -0.16 0.86 121.76 127.90 3g6j s ALA 511 Ca 0.12 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.75 3g6j s ALA 511 Cb -0.11 0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.25 3g6j s ALA 511 CO 0.02 -0.21 0.76 1.52 0.00 0.00 0.00 175.76 177.85 3g6j s TYR 512 N -2.87 -0.42 0.13 0.00 -0.85 -0.46 -1.50 117.35 111.38 3g6j s TYR 512 Ca 0.02 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.82 3g6j s TYR 512 Cb 0.00 0.55 -0.04 0.00 0.38 0.00 0.00 41.96 42.85 3g6j s TYR 512 CO -0.04 -0.70 0.01 1.52 -1.52 0.00 0.00 175.55 174.82 3g6j s TYR 513 N -3.42 0.96 -0.11 -3.49 -0.85 -0.38 -1.32 117.35 108.74 3g6j s TYR 513 Ca 0.03 -1.10 -0.10 0.00 -0.52 0.00 0.00 57.07 55.39 3g6j s TYR 513 Cb -0.01 -0.56 0.03 0.00 0.38 0.00 0.00 41.96 41.80 3g6j s TYR 513 CO -0.10 -0.35 0.29 -0.08 -1.52 0.00 0.00 175.55 173.79 3g6j s THR 514 N -3.84 -0.00 0.32 -3.49 -1.32 -1.26 -1.43 115.64 104.62 3g6j s THR 514 Ca 0.21 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.56 3g6j s THR 514 Cb 0.07 -0.41 0.02 0.00 -1.51 0.00 0.00 72.50 70.67 3g6j s THR 514 CO 0.00 0.00 0.63 -1.48 -2.21 0.00 0.00 174.62 171.57 3g6j s LEU 515 N 0.19 0.23 -0.17 9.08 2.34 -0.97 -4.97 118.68 124.40 3g6j s LEU 515 Ca -0.00 -1.05 -0.05 0.00 0.06 0.00 0.00 54.13 53.09 3g6j s LEU 515 Cb -0.02 2.28 -0.03 0.00 -0.56 0.00 0.00 46.19 47.85 3g6j s LEU 515 CO 0.00 -1.40 0.01 -0.63 -1.06 0.00 0.00 176.35 173.27 3g6j s ILE 516 N -3.23 4.30 0.00 1.48 1.01 -1.26 -1.35 121.20 122.15 3g6j s ILE 516 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.63 3g6j s ILE 516 Cb -0.03 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.52 3g6j s ILE 516 CO 0.12 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.14 3g6j n GLY 517 N 3.58 4.22 6.87 6.18 0.00 -0.59 -4.96 105.19 120.49 3g6j n GLY 517 Ca -0.17 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3g6j n GLY 517 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6j n ALA 518 N -3.00 0.00 -0.02 4.61 0.00 -1.26 -2.34 120.51 118.50 3g6j n ALA 518 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3g6j n ALA 518 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3g6j n ALA 518 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3g6j n SER 519 N 3.12 0.39 -0.92 0.00 2.88 -1.26 -4.91 113.62 112.92 3g6j n SER 519 Ca 0.00 0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 57.62 3g6j n SER 519 Cb 0.00 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.89 3g6j n SER 519 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g6j n GLY 520 N 1.52 0.74 3.73 0.46 0.00 -1.05 -5.13 105.19 105.46 3g6j n GLY 520 Ca -0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3g6j n GLY 520 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6j s GLN 521 N 0.00 4.31 -0.47 1.61 -1.52 -0.99 -4.74 119.66 117.86 3g6j s GLN 521 Ca 0.08 2.17 -0.24 0.00 -1.95 0.00 0.00 55.36 55.43 3g6j s GLN 521 Cb 0.09 -3.18 0.03 0.00 -0.22 0.00 0.00 33.01 29.73 3g6j s GLN 521 CO -0.04 -0.40 0.86 0.50 -0.25 0.00 0.00 175.29 175.96 3g6j s ARG 522 N 0.34 3.43 -0.19 2.91 6.06 -1.26 -1.54 118.95 128.71 3g6j s ARG 522 Ca 0.62 -0.05 -0.04 0.00 -2.50 0.00 0.00 55.73 53.76 3g6j s ARG 522 Cb -0.39 -3.96 -0.02 0.00 0.06 0.00 0.00 34.95 30.64 3g6j s ARG 522 CO 0.36 -1.22 -0.03 -2.00 -2.50 0.00 0.00 175.30 169.91 3g6j s GLU 523 N 3.57 3.56 -0.21 5.12 2.12 -0.46 -5.00 118.70 127.39 3g6j s GLU 523 Ca 0.32 -0.56 -0.05 0.00 0.36 0.00 0.00 54.97 55.05 3g6j s GLU 523 Cb -0.12 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.25 3g6j s GLU 523 CO 0.23 0.02 0.01 0.08 -0.54 0.00 0.00 175.26 175.06 3g6j s VAL 524 N 0.95 3.91 -0.12 3.70 1.01 -1.26 -2.30 120.40 126.28 3g6j s VAL 524 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3g6j s VAL 524 Cb -0.14 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 3g6j s VAL 524 CO 0.01 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.63 3g6j s VAL 525 N 1.22 2.39 0.04 2.92 1.01 -0.51 -4.68 120.40 122.79 3g6j s VAL 525 Ca 0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 3g6j s VAL 525 Cb -0.15 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3g6j s VAL 525 CO 0.01 0.54 0.14 0.00 0.00 0.00 0.00 175.10 175.79 3g6j s ALA 526 N 0.48 -0.16 -0.05 5.51 0.00 -1.26 -1.24 121.76 125.03 3g6j s ALA 526 Ca -0.13 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 3g6j s ALA 526 Cb -0.17 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.29 3g6j s ALA 526 CO 0.05 -0.35 0.56 0.34 0.00 0.00 0.00 175.76 176.36 3g6j s ASP 527 N -2.21 -0.51 0.23 0.00 2.15 -0.56 -4.74 116.67 111.02 3g6j s ASP 527 Ca -0.04 0.56 0.04 0.00 0.43 0.00 0.00 52.55 53.54 3g6j s ASP 527 Cb -0.00 0.52 -0.05 0.00 -0.30 0.00 0.00 42.92 43.09 3g6j s ASP 527 CO -0.05 -0.53 -0.00 -0.94 -0.17 0.00 0.00 175.17 173.48 3g6j s SER 528 N -1.12 1.84 -0.21 -0.34 1.04 -1.26 -0.98 113.70 112.66 3g6j s SER 528 Ca -0.11 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 54.92 3g6j s SER 528 Cb -0.02 0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.17 3g6j s SER 528 CO 0.08 -0.51 0.55 0.54 0.98 0.00 0.00 173.24 174.88 3g6j s VAL 529 N -3.42 -0.00 -0.21 5.02 0.11 -0.49 -2.43 120.40 118.98 3g6j s VAL 529 Ca 0.28 0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 59.20 3g6j s VAL 529 Cb 0.06 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.08 3g6j s VAL 529 CO 0.09 0.00 0.35 0.86 -3.33 0.00 0.00 175.10 173.07 3g6j s TRP 530 N 0.58 3.36 -0.10 1.54 -0.00 -1.25 -0.93 118.94 122.14 3g6j s TRP 530 Ca -0.02 0.54 0.03 0.00 -0.00 0.00 0.00 56.10 56.65 3g6j s TRP 530 Cb -0.05 -2.47 0.00 0.00 -0.00 0.00 0.00 33.47 30.96 3g6j s TRP 530 CO -0.03 0.01 -0.21 0.08 -0.00 0.00 0.00 176.95 176.79 3g6j s VAL 531 N 1.25 1.88 0.28 5.86 1.01 0.14 -4.95 120.40 125.87 3g6j s VAL 531 Ca 0.17 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 3g6j s VAL 531 Cb -0.14 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 3g6j s VAL 531 CO 0.07 0.52 0.91 -0.62 0.00 0.00 0.00 175.10 175.98 3g6j s ASP 532 N 0.49 7.38 0.15 3.32 -1.08 -1.26 -1.12 116.67 124.55 3g6j s ASP 532 Ca -0.16 1.80 0.08 0.00 -0.52 0.00 0.00 52.55 53.75 3g6j s ASP 532 Cb -0.17 -2.56 -0.04 0.00 -1.46 0.00 0.00 42.92 38.68 3g6j s ASP 532 CO 0.06 0.01 -0.08 -0.69 0.52 0.00 0.00 175.17 175.00 3g6j s VAL 533 N -1.48 3.35 -0.18 1.11 1.01 -0.88 -4.66 120.40 118.67 3g6j s VAL 533 Ca 0.46 -1.48 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 3g6j s VAL 533 Cb -0.20 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 3g6j s VAL 533 CO 0.25 -0.03 1.76 -0.75 0.00 0.00 0.00 175.10 176.33 3g6j s LYS 534 N -2.64 3.75 0.25 2.72 2.47 0.70 -4.68 119.74 122.31 3g6j s LYS 534 Ca 0.24 1.88 -0.30 0.00 -1.56 0.00 0.00 55.97 56.23 3g6j s LYS 534 Cb -0.10 -4.11 -0.09 0.00 -1.46 0.00 0.00 37.83 32.07 3g6j s LYS 534 CO 0.15 -1.36 1.31 -0.51 0.16 0.00 0.00 175.35 175.10 3g6j s ASP 535 N 4.88 6.86 -0.08 1.43 1.11 -1.26 -4.83 116.67 124.78 3g6j s ASP 535 Ca 0.79 2.51 -0.31 0.00 0.18 0.00 0.00 52.55 55.71 3g6j s ASP 535 Cb -0.29 -2.62 0.12 0.00 1.07 0.00 0.00 42.92 41.19 3g6j s ASP 535 CO 0.32 -0.52 1.38 -0.94 1.18 0.00 0.00 175.17 176.59 3g6j s SER 536 N -0.01 -0.00 0.33 0.27 1.04 -1.26 -5.11 113.70 108.96 3g6j s SER 536 Ca 0.54 -0.04 -0.29 0.00 0.48 0.00 0.00 55.95 56.64 3g6j s SER 536 Cb -0.38 0.04 -0.10 0.00 0.10 0.00 0.00 66.02 65.68 3g6j s SER 536 CO 0.43 -0.07 1.25 0.00 0.98 0.00 0.00 173.24 175.84 3g6j h VAL 538 N 3.00 0.00 0.00 0.00 2.07 -2.00 -3.43 116.25 115.89 3g6j h VAL 538 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3g6j h VAL 538 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3g6j h VAL 538 CO 0.65 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.85 3g6j n GLY 539 N -1.31 0.31 3.37 2.17 0.00 -1.26 -4.96 105.19 103.51 3g6j n GLY 539 Ca -0.06 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 3g6j n GLY 539 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g6j s SER 540 N -1.13 -0.29 -0.30 1.61 1.04 -1.26 -5.09 113.70 108.28 3g6j s SER 540 Ca 0.00 -0.30 -0.07 0.00 0.48 0.00 0.00 55.95 56.06 3g6j s SER 540 Cb 0.00 0.51 0.18 0.00 0.10 0.00 0.00 66.02 66.82 3g6j s SER 540 CO 0.00 -0.91 0.86 -0.22 0.98 0.00 0.00 173.24 173.94 3g6j s LEU 541 N -2.81 -0.88 -0.04 2.42 2.96 -1.26 -3.62 118.68 115.47 3g6j s LEU 541 Ca 0.04 0.45 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 3g6j s LEU 541 Cb 0.01 1.70 -0.01 0.00 0.50 0.00 0.00 46.19 48.39 3g6j s LEU 541 CO -0.10 -0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.88 3g6j s VAL 542 N 2.91 1.59 -0.15 1.68 1.01 -0.30 -5.02 120.40 122.12 3g6j s VAL 542 Ca 0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 3g6j s VAL 542 Cb -0.11 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 3g6j s VAL 542 CO -0.17 0.45 -0.04 -0.69 0.00 0.00 0.00 175.10 174.65 3g6j s VAL 543 N -0.17 3.85 0.26 2.92 1.01 -1.26 -1.72 120.40 125.29 3g6j s VAL 543 Ca 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 3g6j s VAL 543 Cb -0.11 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3g6j s VAL 543 CO 0.01 0.49 0.32 -1.59 0.00 0.00 0.00 175.10 174.34 3g6j s LYS 544 N 0.37 1.51 0.34 2.72 -2.85 -0.39 -5.01 119.74 116.43 3g6j s LYS 544 Ca -0.04 -1.58 -0.27 0.00 -1.00 0.00 0.00 55.97 53.08 3g6j s LYS 544 Cb -0.14 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 35.91 3g6j s LYS 544 CO 0.03 -0.58 1.14 0.45 0.10 0.00 0.00 175.35 176.50 3g6j s SER 545 N -3.15 6.92 -0.23 0.03 0.15 -1.26 -0.42 113.70 115.73 3g6j s SER 545 Ca 0.32 2.32 -0.09 0.00 0.70 0.00 0.00 55.95 59.21 3g6j s SER 545 Cb 0.03 -2.62 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 3g6j s SER 545 CO 0.14 -0.39 -0.09 0.61 1.20 0.00 0.00 173.24 174.71 3g6j n GLY 546 N 0.87 -0.51 1.35 9.45 0.00 0.39 -4.57 105.19 112.18 3g6j n GLY 546 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 3g6j n GLY 546 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g6j n GLN 547 N -3.83 -2.36 -1.59 1.61 6.02 -1.25 -4.91 117.38 111.07 3g6j n GLN 547 Ca -0.44 -0.66 -0.38 0.00 -0.01 0.00 0.00 57.00 55.51 3g6j n GLN 547 Cb 0.91 -0.69 0.05 0.00 1.02 0.00 0.00 30.24 31.53 3g6j n GLN 547 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3g6j n SER 548 N -3.89 0.52 -0.14 1.08 3.41 -1.26 -4.92 113.62 108.41 3g6j n SER 548 Ca 0.06 0.80 -0.10 0.00 -0.26 0.00 0.00 58.87 59.38 3g6j n SER 548 Cb 0.24 -1.36 -0.01 0.00 -0.26 0.00 0.00 64.21 62.82 3g6j n SER 548 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g6j h GLU 549 N 0.48 0.67 -4.19 4.33 3.07 -1.95 -3.41 114.58 113.58 3g6j h GLU 549 Ca -0.48 -0.17 -0.64 0.00 -0.50 0.00 0.00 59.36 57.57 3g6j h GLU 549 Cb 1.37 -0.08 -0.40 0.00 -0.84 0.00 0.00 28.75 28.79 3g6j h GLU 549 CO 0.50 0.69 -0.71 -0.51 -1.40 0.00 0.00 179.01 177.59 3g6j s ASP 550 N -6.04 4.51 0.00 1.42 1.01 -1.26 -4.78 116.67 111.53 3g6j s ASP 550 Ca -0.13 -2.25 0.00 0.00 0.71 0.00 0.00 52.55 50.88 3g6j s ASP 550 Cb 0.10 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.56 3g6j s ASP 550 CO 0.77 -0.35 0.00 -1.14 0.21 0.00 0.00 175.17 174.66 3g6j n ARG 551 N 4.12 0.00 -0.76 8.23 0.63 -1.26 -5.15 116.66 122.46 3g6j n ARG 551 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3g6j n ARG 551 Cb 0.40 -0.04 0.00 0.00 0.45 0.00 0.00 32.46 33.27 3g6j n ARG 551 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 3g6j n GLN 552 N -1.46 0.00 -0.87 -0.14 7.27 -1.26 -5.02 117.38 115.90 3g6j n GLN 552 Ca 0.00 0.49 -0.29 0.00 0.07 0.00 0.00 57.00 57.26 3g6j n GLN 552 Cb 0.00 -0.27 0.24 0.00 2.41 0.00 0.00 30.24 32.62 3g6j n GLN 552 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 3g6j s PRO 553 N -2.44 -1.08 0.15 3.69 0.02 -1.26 -5.06 135.00 129.03 3g6j s PRO 553 Ca 0.00 0.28 0.11 0.00 0.02 0.00 0.00 61.00 61.41 3g6j s PRO 553 Cb 0.00 -1.58 -0.04 0.00 0.02 0.00 0.00 34.50 32.90 3g6j s PRO 553 CO 0.00 -3.69 -0.25 0.08 -0.33 0.00 0.00 177.00 172.81 3g6j s VAL 554 N -2.76 2.24 0.25 3.83 1.01 -1.26 -5.09 120.40 118.62 3g6j s VAL 554 Ca 0.69 -1.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 3g6j s VAL 554 Cb -0.16 -2.01 -0.15 0.00 0.00 0.00 0.00 36.38 34.07 3g6j s VAL 554 CO 0.58 -0.02 1.07 -2.65 0.00 0.00 0.00 175.10 174.09 3g6j n PRO 555 N 0.64 1.31 0.00 2.72 -0.02 -1.26 -2.05 135.00 136.34 3g6j n PRO 555 Ca -0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3g6j n PRO 555 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3g6j n PRO 555 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6j n GLY 556 N 1.55 2.89 3.73 -1.23 0.00 -1.26 -5.01 105.19 105.86 3g6j n GLY 556 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3g6j n GLY 556 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g6j n GLN 557 N -0.90 1.19 -2.51 1.61 7.27 -0.87 -5.00 117.38 118.18 3g6j n GLN 557 Ca 0.00 0.46 -0.40 0.00 0.07 0.00 0.00 57.00 57.14 3g6j n GLN 557 Cb 0.00 -2.54 -0.04 0.00 2.41 0.00 0.00 30.24 30.07 3g6j n GLN 557 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3g6j s GLN 558 N -3.30 4.56 0.04 3.69 -0.21 -1.26 -4.97 119.66 118.21 3g6j s GLN 558 Ca 0.81 1.73 -0.03 0.00 0.02 0.00 0.00 55.36 57.89 3g6j s GLN 558 Cb -0.39 -3.07 -0.02 0.00 1.00 0.00 0.00 33.01 30.53 3g6j s GLN 558 CO 0.41 0.16 0.04 0.00 -2.12 0.00 0.00 175.29 173.79 3g6j s MET 559 N -1.63 0.57 -0.08 2.91 0.23 -1.26 -5.05 119.30 114.98 3g6j s MET 559 Ca 0.47 -0.90 -0.11 0.00 -1.03 0.00 0.00 55.69 54.12 3g6j s MET 559 Cb -0.30 0.21 -0.05 0.00 -1.53 0.00 0.00 34.83 33.17 3g6j s MET 559 CO 0.38 -0.13 0.26 0.99 -2.03 0.00 0.00 175.02 174.49 3g6j s THR 560 N -2.95 5.30 -0.26 3.16 2.01 -1.26 -5.00 115.64 116.64 3g6j s THR 560 Ca -0.02 0.49 -0.04 0.00 0.31 0.00 0.00 61.69 62.44 3g6j s THR 560 Cb 0.01 -3.55 0.01 0.00 0.01 0.00 0.00 72.50 68.98 3g6j s THR 560 CO -0.06 0.57 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.20 3g6j s LEU 561 N -0.81 3.31 -0.35 4.42 2.96 -1.26 -0.46 118.68 126.50 3g6j s LEU 561 Ca 0.18 -0.71 -0.22 0.00 -0.22 0.00 0.00 54.13 53.16 3g6j s LEU 561 Cb -0.14 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3g6j s LEU 561 CO 0.07 -0.12 0.74 -0.54 -1.32 0.00 0.00 176.35 175.18 3g6j s LYS 562 N 1.41 3.78 -0.44 1.98 1.02 0.44 -4.87 119.74 123.06 3g6j s LYS 562 Ca 0.02 0.30 -0.06 0.00 0.02 0.00 0.00 55.97 56.25 3g6j s LYS 562 Cb -0.16 -3.79 0.11 0.00 -0.52 0.00 0.00 37.83 33.47 3g6j s LYS 562 CO -0.02 -0.77 0.27 0.42 -0.92 0.00 0.00 175.35 174.33 3g6j s ILE 563 N 2.95 3.76 -0.20 2.17 1.01 -1.26 -1.26 121.20 128.37 3g6j s ILE 563 Ca 0.29 -1.91 -0.17 0.00 0.00 0.00 0.00 60.65 58.87 3g6j s ILE 563 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3g6j s ILE 563 CO 0.15 -0.73 0.45 -1.61 0.00 0.00 0.00 174.94 173.21 3g6j s GLU 564 N 1.26 4.18 0.00 2.79 2.02 -0.70 -4.99 118.70 123.25 3g6j s GLU 564 Ca 0.07 0.29 0.00 0.00 0.02 0.00 0.00 54.97 55.35 3g6j s GLU 564 Cb -0.24 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.43 3g6j s GLU 564 CO -0.02 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.57 3g6j n GLY 565 N 3.93 1.95 3.79 -1.39 0.00 -1.26 -1.15 105.19 111.05 3g6j n GLY 565 Ca -0.07 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 3g6j n GLY 565 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g6j s ASP 566 N 0.07 7.24 0.53 1.61 1.01 -1.24 -4.98 116.67 120.92 3g6j s ASP 566 Ca 0.00 1.83 -0.22 0.00 0.71 0.00 0.00 52.55 54.87 3g6j s ASP 566 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 3g6j s ASP 566 CO 0.00 -0.14 1.37 -2.28 0.21 0.00 0.00 175.17 174.34 3g6j s HIS 567 N -1.70 2.30 0.00 4.23 5.65 -1.26 -2.37 115.29 122.15 3g6j s HIS 567 Ca 0.52 1.35 0.00 0.00 0.25 0.00 0.00 55.06 57.18 3g6j s HIS 567 Cb -0.18 -3.83 0.00 0.00 -1.18 0.00 0.00 32.58 27.39 3g6j s HIS 567 CO 0.23 -2.94 0.00 0.41 -0.65 0.00 0.00 174.74 171.79 3g6j n GLY 568 N 0.70 0.65 3.77 1.59 0.00 -1.26 -4.96 105.19 105.67 3g6j n GLY 568 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 3g6j n GLY 568 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6j s ALA 569 N -2.17 3.29 0.13 4.61 0.00 -1.00 -5.04 121.76 121.59 3g6j s ALA 569 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.66 3g6j s ALA 569 Cb 0.00 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 3g6j s ALA 569 CO 0.00 -0.25 0.58 0.50 0.00 0.00 0.00 175.76 176.60 3g6j s ARG 570 N -1.85 4.12 -0.10 0.00 3.52 -1.26 -5.00 118.95 118.37 3g6j s ARG 570 Ca 0.50 0.66 0.01 0.00 -0.13 0.00 0.00 55.73 56.76 3g6j s ARG 570 Cb -0.30 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 3g6j s ARG 570 CO 0.38 0.53 -0.12 0.08 -0.81 0.00 0.00 175.30 175.37 3g6j s VAL 571 N -1.32 1.24 -0.19 7.11 1.01 -1.26 -5.11 120.40 121.88 3g6j s VAL 571 Ca 0.35 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 3g6j s VAL 571 Cb -0.17 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 3g6j s VAL 571 CO 0.19 0.39 0.01 0.68 0.00 0.00 0.00 175.10 176.38 3g6j s VAL 572 N 1.24 4.12 0.29 2.92 -7.23 -1.26 -5.11 120.40 115.38 3g6j s VAL 572 Ca -0.03 -0.26 0.09 0.00 -1.81 0.00 0.00 61.98 59.97 3g6j s VAL 572 Cb -0.14 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 3g6j s VAL 572 CO -0.04 0.44 0.05 -0.76 -0.31 0.00 0.00 175.10 174.48 3g6j s LEU 573 N 0.80 3.22 -0.28 1.32 1.43 -1.26 -5.14 118.68 118.77 3g6j s LEU 573 Ca 0.01 -0.69 -0.21 0.00 -1.03 0.00 0.00 54.13 52.20 3g6j s LEU 573 Cb -0.14 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.45 3g6j s LEU 573 CO 0.02 -0.10 0.80 0.54 0.23 0.00 0.00 176.35 177.84 3g6j s VAL 574 N -2.36 0.00 -0.14 -1.59 0.11 -1.26 -5.15 120.40 110.01 3g6j s VAL 574 Ca 0.33 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.36 3g6j s VAL 574 Cb -0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 3g6j s VAL 574 CO 0.21 0.00 -0.05 0.00 -3.33 0.00 0.00 175.10 171.92 3g6j s ALA 575 N 0.84 2.95 -0.02 1.54 0.00 -1.26 -5.12 121.76 120.70 3g6j s ALA 575 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.11 3g6j s ALA 575 Cb -0.05 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.61 3g6j s ALA 575 CO -0.09 0.28 -0.08 0.08 0.00 0.00 0.00 175.76 175.96 3g6j s VAL 576 N 0.17 0.67 -0.03 0.00 1.01 -1.26 -5.07 120.40 115.89 3g6j s VAL 576 Ca -0.03 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 3g6j s VAL 576 Cb -0.14 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 3g6j s VAL 576 CO 0.03 0.21 1.42 -0.62 0.00 0.00 0.00 175.10 176.14 3g6j s ASP 577 N 0.20 6.84 0.44 3.32 -1.08 -1.26 -4.89 116.67 120.24 3g6j s ASP 577 Ca -0.03 2.07 0.30 0.00 -0.52 0.00 0.00 52.55 54.37 3g6j s ASP 577 Cb -0.08 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.37 3g6j s ASP 577 CO 0.00 -0.75 1.91 0.11 0.52 0.00 0.00 175.17 176.96 3g6j h LYS 578 N 8.14 0.00 -0.32 4.34 1.57 -1.99 0.78 116.57 129.08 3g6j h LYS 578 Ca -0.36 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 3g6j h LYS 578 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3g6j h LYS 578 CO 0.92 0.00 0.22 0.78 -0.57 0.00 0.00 179.45 180.80 3g6j h GLY 579 N 0.46 0.29 1.13 3.86 0.00 -1.90 -2.25 103.07 104.65 3g6j h GLY 579 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.31 3g6j h GLY 579 CO 0.00 0.08 0.40 -2.08 0.00 0.00 0.00 176.54 174.94 3g6j h VAL 580 N 0.24 0.96 0.00 4.60 2.07 -1.22 -2.25 116.25 120.66 3g6j h VAL 580 Ca 0.14 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3g6j h VAL 580 Cb 0.24 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3g6j h VAL 580 CO -0.03 0.10 -0.40 0.49 0.02 0.00 0.00 177.57 177.75 3g6j n PHE 581 N -4.48 0.59 0.23 1.57 3.72 -0.86 -2.19 117.46 116.05 3g6j n PHE 581 Ca 0.09 0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.72 3g6j n PHE 581 Cb 0.28 -0.70 0.52 0.00 -0.94 0.00 0.00 39.48 38.64 3g6j n PHE 581 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3g6j h VAL 582 N 0.00 1.12 0.16 -4.37 2.07 -1.32 -3.18 116.25 110.73 3g6j h VAL 582 Ca 0.00 -0.55 -0.36 0.00 0.82 0.00 0.00 66.70 66.62 3g6j h VAL 582 Cb 0.71 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3g6j h VAL 582 CO 0.00 0.16 -1.84 -0.07 0.02 0.00 0.00 177.57 175.84 3g6j h LEU 583 N 0.01 0.54 -6.20 2.57 4.07 -1.50 -3.48 115.31 111.32 3g6j h LEU 583 Ca 0.00 -0.93 0.11 0.00 0.08 0.00 0.00 57.88 57.15 3g6j h LEU 583 Cb 0.28 -0.17 -0.21 0.00 1.08 0.00 0.00 40.66 41.64 3g6j h LEU 583 CO 0.02 1.80 -0.16 0.21 -1.08 0.00 0.00 178.44 179.23 3g6j s ASN 584 N -7.19 -1.17 -0.40 -0.43 3.84 -0.93 -5.06 114.94 103.61 3g6j s ASN 584 Ca -0.18 0.91 0.05 0.00 0.21 0.00 0.00 52.86 53.85 3g6j s ASN 584 Cb 0.06 2.05 0.44 0.00 -0.55 0.00 0.00 41.25 43.25 3g6j s ASN 584 CO 0.82 -0.22 1.24 2.29 -2.79 0.00 0.00 177.10 178.44 3g6j n LYS 585 N 5.41 3.45 -4.37 0.43 2.85 -1.25 -4.25 118.16 120.44 3g6j n LYS 585 Ca -0.04 -4.25 -0.25 0.00 -1.05 0.00 0.00 58.31 52.72 3g6j n LYS 585 Cb 0.51 -2.27 -0.09 0.00 -0.65 0.00 0.00 35.03 32.53 3g6j n LYS 585 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3g6j s LYS 586 N -3.61 1.92 -1.35 -1.58 1.02 -1.26 -4.74 119.74 110.15 3g6j s LYS 586 Ca 0.50 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.98 3g6j s LYS 586 Cb 0.41 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 3g6j s LYS 586 CO -0.09 0.37 0.00 0.09 -0.92 0.00 0.00 175.35 174.81 3g6j n ASN 587 N -0.42 -5.02 -4.74 2.83 4.13 -1.26 -4.83 115.26 105.95 3g6j n ASN 587 Ca -0.08 0.31 -0.41 0.00 1.68 0.00 0.00 54.58 56.09 3g6j n ASN 587 Cb 0.58 -3.64 -0.04 0.00 -1.54 0.00 0.00 39.78 35.14 3g6j n ASN 587 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3g6j s LYS 588 N -2.98 4.62 0.05 3.52 1.02 -1.26 -4.91 119.74 119.80 3g6j s LYS 588 Ca 0.00 1.68 -0.31 0.00 0.02 0.00 0.00 55.97 57.36 3g6j s LYS 588 Cb 0.00 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.97 3g6j s LYS 588 CO 0.00 0.12 1.24 -1.17 -0.92 0.00 0.00 175.35 174.62 3g6j s LEU 589 N -0.39 4.35 0.15 3.17 2.96 -1.26 -5.02 118.68 122.65 3g6j s LEU 589 Ca 0.48 2.04 0.06 0.00 -0.22 0.00 0.00 54.13 56.50 3g6j s LEU 589 Cb -0.28 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 3g6j s LEU 589 CO 0.34 -0.53 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.82 3g6j s THR 590 N 1.33 1.44 0.18 3.68 2.01 -1.26 -5.05 115.64 117.97 3g6j s THR 590 Ca 0.60 -1.95 -0.09 0.00 0.31 0.00 0.00 61.69 60.55 3g6j s THR 590 Cb -0.30 -1.77 0.07 0.00 0.01 0.00 0.00 72.50 70.51 3g6j s THR 590 CO 0.28 -0.54 1.66 -0.61 -0.69 0.00 0.00 174.62 174.71 3g6j h GLN 591 N 3.05 1.08 -0.82 4.92 5.75 -2.00 -2.64 115.11 124.44 3g6j h GLN 591 Ca -0.39 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 57.76 3g6j h GLN 591 Cb 1.20 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 3g6j h GLN 591 CO 0.57 1.03 0.40 0.66 -2.65 0.00 0.00 178.83 178.84 3g6j h SER 592 N 0.99 1.07 0.24 -0.69 4.64 -1.99 -1.08 113.55 116.73 3g6j h SER 592 Ca 0.18 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 3g6j h SER 592 Cb 0.52 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 3g6j h SER 592 CO 0.02 0.90 -0.17 0.11 -0.87 0.00 0.00 176.83 176.82 3g6j h LYS 593 N 1.17 0.00 -0.00 4.77 1.57 -1.93 0.33 116.57 122.47 3g6j h LYS 593 Ca 0.28 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3g6j h LYS 593 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3g6j h LYS 593 CO -0.04 0.17 -0.00 0.82 -0.57 0.00 0.00 179.45 179.83 3g6j h ILE 594 N 0.00 1.45 -0.19 1.86 2.04 -0.88 -2.64 117.51 119.16 3g6j h ILE 594 Ca -0.00 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.53 3g6j h ILE 594 Cb 0.34 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 3g6j h ILE 594 CO 0.02 0.34 0.07 -0.50 0.00 0.00 0.00 178.15 178.09 3g6j h TRP 595 N -0.55 0.28 -1.08 1.37 -0.00 -1.03 0.16 115.95 115.10 3g6j h TRP 595 Ca 0.00 -0.02 0.34 0.00 -0.00 0.00 0.00 58.89 59.21 3g6j h TRP 595 Cb 0.57 -0.08 -0.13 0.00 -0.00 0.00 0.00 29.16 29.51 3g6j h TRP 595 CO 0.12 0.34 0.66 0.22 -0.00 0.00 0.00 178.44 179.77 3g6j h ASP 596 N 0.15 0.44 0.05 -3.49 3.58 -0.45 0.13 116.42 116.84 3g6j h ASP 596 Ca 0.06 0.16 -0.19 0.00 0.42 0.00 0.00 57.03 57.48 3g6j h ASP 596 Cb 0.17 0.11 0.02 0.00 1.72 0.00 0.00 39.33 41.35 3g6j h ASP 596 CO -0.01 -0.11 -0.76 0.58 -2.88 0.00 0.00 179.24 176.07 3g6j h VAL 597 N 0.28 1.43 -0.66 2.25 2.07 -1.02 -3.22 116.25 117.37 3g6j h VAL 597 Ca 0.73 -2.26 0.10 0.00 0.82 0.00 0.00 66.70 66.09 3g6j h VAL 597 Cb 1.86 2.77 -0.07 0.00 -1.52 0.00 0.00 31.29 34.33 3g6j h VAL 597 CO -0.50 0.66 0.29 0.58 0.02 0.00 0.00 177.57 178.61 3g6j h VAL 598 N -0.11 0.79 -0.22 2.57 2.07 0.11 -2.68 116.25 118.79 3g6j h VAL 598 Ca -0.11 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 3g6j h VAL 598 Cb 1.50 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3g6j h VAL 598 CO 0.15 0.09 -0.21 -0.33 0.02 0.00 0.00 177.57 177.29 3g6j h GLU 599 N 0.49 0.38 0.00 1.57 4.39 -0.96 -2.58 114.58 117.87 3g6j h GLU 599 Ca 0.33 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 3g6j h GLU 599 Cb 0.39 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3g6j h GLU 599 CO -0.30 0.58 -0.14 0.87 -1.16 0.00 0.00 179.01 178.86 3g6j h LYS 600 N 0.35 0.00 -0.52 2.33 1.57 -1.49 -2.68 116.57 116.13 3g6j h LYS 600 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3g6j h LYS 600 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3g6j h LYS 600 CO 0.04 0.14 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 3g6j n ALA 601 N -2.18 2.56 -1.78 3.86 0.00 -0.98 -4.92 120.51 117.07 3g6j n ALA 601 Ca 0.00 -0.90 -0.40 0.00 0.00 0.00 0.00 53.44 52.14 3g6j n ALA 601 Cb 0.40 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 3g6j n ALA 601 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g6j s ASP 602 N -0.93 7.53 -0.22 0.00 3.68 -1.01 -4.82 116.67 120.89 3g6j s ASP 602 Ca 0.33 2.04 0.11 0.00 2.13 0.00 0.00 52.55 57.16 3g6j s ASP 602 Cb 0.18 -2.61 0.68 0.00 -1.45 0.00 0.00 42.92 39.72 3g6j s ASP 602 CO 0.20 0.05 1.57 2.30 0.13 0.00 0.00 175.17 179.43 3g6j n ILE 603 N 1.48 2.38 -4.12 4.11 -5.35 -1.26 -4.88 119.36 111.72 3g6j n ILE 603 Ca -0.01 -1.22 -0.26 0.00 -0.27 0.00 0.00 62.75 60.99 3g6j n ILE 603 Cb 0.46 -0.34 -0.06 0.00 -1.74 0.00 0.00 39.64 37.97 3g6j n ILE 603 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3g6j s GLY 604 N -0.68 1.72 0.16 3.28 0.00 -1.26 -3.82 107.32 106.72 3g6j s GLY 604 Ca 0.46 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.92 3g6j s GLY 604 CO 0.13 -1.28 0.00 0.00 0.00 0.00 0.00 173.10 171.95 3g6j s THR 606 N -1.87 3.34 -0.05 0.00 2.01 -1.22 -4.90 115.64 112.95 3g6j s THR 606 Ca 0.00 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.04 3g6j s THR 606 Cb 0.00 -3.69 -0.17 0.00 0.01 0.00 0.00 72.50 68.65 3g6j s THR 606 CO 0.00 0.15 3.14 -0.81 -0.69 0.00 0.00 174.62 176.41 3g6j n PRO 607 N 2.83 1.80 0.00 4.92 -0.04 -1.26 -4.74 135.00 138.51 3g6j n PRO 607 Ca 0.07 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 3g6j n PRO 607 Cb 0.43 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 3g6j n PRO 607 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g6j n GLY 608 N 2.07 4.23 0.67 0.55 0.00 -1.26 -3.90 105.19 107.56 3g6j n GLY 608 Ca 0.33 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 45.25 3g6j n GLY 608 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3g6j n SER 609 N 0.00 -4.00 -2.92 1.61 2.88 -1.02 -4.33 113.62 105.85 3g6j n SER 609 Ca 0.00 0.32 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 3g6j n SER 609 Cb 0.00 -2.06 0.02 0.00 -0.75 0.00 0.00 64.21 61.42 3g6j n SER 609 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3g6j s GLY 610 N -4.78 0.37 0.39 0.46 0.00 -1.26 -4.60 107.32 97.90 3g6j s GLY 610 Ca 0.00 -0.75 0.23 0.00 0.00 0.00 0.00 44.72 44.20 3g6j s GLY 610 CO 0.00 -0.28 1.59 0.07 0.00 0.00 0.00 173.10 174.48 3g6j h LYS 611 N 2.00 0.00 0.00 2.90 2.10 -1.88 -3.38 116.57 118.31 3g6j h LYS 611 Ca -0.32 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.34 3g6j h LYS 611 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3g6j h LYS 611 CO 0.41 0.00 0.32 -0.40 -2.00 0.00 0.00 179.45 177.78 3g6j n ASP 612 N -2.96 -1.94 -0.33 7.07 5.75 -1.26 0.57 116.55 123.46 3g6j n ASP 612 Ca 0.04 -2.27 0.03 0.00 -0.01 0.00 0.00 54.79 52.57 3g6j n ASP 612 Cb 0.52 3.21 0.17 0.00 -1.03 0.00 0.00 41.12 43.99 3g6j n ASP 612 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 3g6j h TYR 613 N 1.89 1.02 -0.36 2.11 -0.00 -1.83 -1.93 116.97 117.86 3g6j h TYR 613 Ca -0.29 0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.45 3g6j h TYR 613 Cb 1.10 -0.33 -0.02 0.00 0.00 0.00 0.00 36.73 37.49 3g6j h TYR 613 CO 0.00 0.48 0.14 0.00 -0.00 0.00 0.00 178.16 178.77 3g6j h ALA 614 N 1.45 0.47 -1.00 0.10 0.00 -1.93 -2.90 119.26 115.46 3g6j h ALA 614 Ca 0.41 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3g6j h ALA 614 Cb 0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3g6j h ALA 614 CO -0.21 0.08 0.65 0.78 0.00 0.00 0.00 179.25 180.56 3g6j h GLY 615 N 0.44 1.47 1.11 0.00 0.00 -1.83 -2.83 103.07 101.43 3g6j h GLY 615 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.96 3g6j h GLY 615 CO -0.01 0.42 0.59 -2.08 0.00 0.00 0.00 176.54 175.46 3g6j h VAL 616 N 1.26 1.23 0.02 4.60 2.07 -1.15 -0.59 116.25 123.68 3g6j h VAL 616 Ca 0.40 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3g6j h VAL 616 Cb 0.02 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 3g6j h VAL 616 CO -0.13 0.23 -0.01 -0.26 0.02 0.00 0.00 177.57 177.42 3g6j h PHE 617 N 1.22 -0.02 -0.14 1.57 0.04 -1.51 -3.09 116.94 115.00 3g6j h PHE 617 Ca 0.33 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 3g6j h PHE 617 Cb -0.13 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 3g6j h PHE 617 CO 0.00 0.54 0.06 0.77 -0.60 0.00 0.00 178.31 179.08 3g6j h SER 618 N -0.59 0.20 0.11 2.17 0.02 -1.26 0.30 113.55 114.50 3g6j h SER 618 Ca -0.00 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3g6j h SER 618 Cb 0.57 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 3g6j h SER 618 CO 0.00 0.30 -0.04 0.44 -1.14 0.00 0.00 176.83 176.40 3g6j h ASP 619 N 0.08 0.00 -0.05 3.07 3.32 -1.27 0.36 116.42 121.92 3g6j h ASP 619 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3g6j h ASP 619 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3g6j h ASP 619 CO -0.00 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 3g6j n ALA 620 N -2.33 2.58 -2.49 3.45 0.00 -0.75 -1.23 120.51 119.74 3g6j n ALA 620 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 52.96 3g6j n ALA 620 Cb 0.13 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.40 3g6j n ALA 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g6j n GLY 621 N 1.13 0.64 3.00 0.00 0.00 0.13 -4.61 105.19 105.48 3g6j n GLY 621 Ca 0.19 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 3g6j n GLY 621 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6j s LEU 622 N -2.00 2.17 -0.16 0.99 1.43 0.93 -2.12 118.68 119.93 3g6j s LEU 622 Ca 0.05 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 3g6j s LEU 622 Cb -0.02 -0.11 -0.05 0.00 0.03 0.00 0.00 46.19 46.04 3g6j s LEU 622 CO 0.09 -0.15 0.17 0.42 0.23 0.00 0.00 176.35 177.11 3g6j s THR 623 N -0.99 5.40 -0.05 5.49 -4.23 0.29 -2.97 115.64 118.57 3g6j s THR 623 Ca -0.08 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 3g6j s THR 623 Cb -0.07 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 3g6j s THR 623 CO -0.00 0.48 -0.18 0.12 -0.54 0.00 0.00 174.62 174.50 3g6j s PHE 624 N -0.02 2.60 -0.16 3.99 5.36 -1.26 -2.46 117.98 126.03 3g6j s PHE 624 Ca 0.12 -0.34 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 3g6j s PHE 624 Cb -0.12 -1.62 0.07 0.00 -0.34 0.00 0.00 43.02 41.01 3g6j s PHE 624 CO 0.01 0.05 0.36 0.99 -1.46 0.00 0.00 175.22 175.16 3g6j s THR 625 N -0.52 -0.25 0.22 0.12 2.01 -0.93 -1.46 115.64 114.83 3g6j s THR 625 Ca 0.07 0.16 0.10 0.00 0.31 0.00 0.00 61.69 62.33 3g6j s THR 625 Cb -0.11 -0.55 -0.05 0.00 0.01 0.00 0.00 72.50 71.80 3g6j s THR 625 CO 0.01 0.06 -0.19 -0.94 -0.69 0.00 0.00 174.62 172.87 3g6j s SER 626 N 1.86 3.17 0.02 3.53 1.04 -0.68 -0.90 113.70 121.74 3g6j s SER 626 Ca -0.06 -0.96 0.15 0.00 0.48 0.00 0.00 55.95 55.57 3g6j s SER 626 Cb -0.10 -0.23 0.64 0.00 0.10 0.00 0.00 66.02 66.42 3g6j s SER 626 CO -0.11 0.00 1.48 -1.54 0.98 0.00 0.00 173.24 174.05 3g6j n SER 627 N -0.18 0.04 -1.15 7.02 3.41 0.35 -1.68 113.62 121.43 3g6j n SER 627 Ca -0.09 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.15 3g6j n SER 627 Cb 0.59 -0.52 0.22 0.00 -0.26 0.00 0.00 64.21 64.23 3g6j n SER 627 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3g6j n SER 628 N -1.55 3.47 0.00 4.04 7.64 -1.26 -4.94 113.62 121.03 3g6j n SER 628 Ca 0.03 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3g6j n SER 628 Cb 0.17 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 3g6j n SER 628 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g6j n GLY 629 N 1.48 0.71 3.66 0.23 0.00 -0.68 -5.04 105.19 105.55 3g6j n GLY 629 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 3g6j n GLY 629 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g6j s GLN 630 N -0.61 4.26 0.19 1.61 1.11 -1.26 -4.88 119.66 120.08 3g6j s GLN 630 Ca 0.00 1.45 -0.17 0.00 0.01 0.00 0.00 55.36 56.65 3g6j s GLN 630 Cb 0.00 -3.67 0.03 0.00 -1.01 0.00 0.00 33.01 28.35 3g6j s GLN 630 CO 0.00 -0.65 0.50 1.14 0.01 0.00 0.00 175.29 176.29 3g6j s GLN 631 N 3.26 1.33 0.78 2.91 -2.07 -1.26 -1.68 119.66 122.94 3g6j s GLN 631 Ca 0.47 -0.86 -0.11 0.00 -1.82 0.00 0.00 55.36 53.05 3g6j s GLN 631 Cb -0.17 0.51 0.06 0.00 -1.09 0.00 0.00 33.01 32.32 3g6j s GLN 631 CO 0.09 -0.56 1.09 0.95 -1.32 0.00 0.00 175.29 175.54 3g6j s THR 632 N -3.87 3.30 0.84 3.63 -4.23 -0.53 -4.85 115.64 109.92 3g6j s THR 632 Ca 0.09 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 3g6j s THR 632 Cb -0.00 -2.95 0.10 0.00 1.34 0.00 0.00 72.50 70.98 3g6j s THR 632 CO -0.04 -0.55 1.15 0.00 -0.54 0.00 0.00 174.62 174.64 3g6j s ALA 633 N -2.94 1.79 -0.04 3.99 0.00 -1.26 -4.95 121.76 118.35 3g6j s ALA 633 Ca 0.61 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 3g6j s ALA 633 Cb -0.17 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 3g6j s ALA 633 CO 0.56 -2.35 0.98 -1.14 0.00 0.00 0.00 175.76 173.81 3g6j s GLN 634 N -4.49 4.51 -0.25 0.00 -0.44 -1.26 -5.02 119.66 112.71 3g6j s GLN 634 Ca 0.68 1.38 -0.13 0.00 -2.50 0.00 0.00 55.36 54.80 3g6j s GLN 634 Cb -0.24 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.60 3g6j s GLN 634 CO 0.54 -0.13 0.26 0.50 0.50 0.00 0.00 175.29 176.96 3g6j s ARG 635 N 1.33 4.04 -0.04 1.67 3.52 -1.26 -4.93 118.95 123.28 3g6j s ARG 635 Ca 0.50 -0.12 0.09 0.00 -0.13 0.00 0.00 55.73 56.07 3g6j s ARG 635 Cb -0.20 -3.60 -0.14 0.00 -1.56 0.00 0.00 34.95 29.45 3g6j s ARG 635 CO 0.24 -0.10 0.15 0.00 -0.81 0.00 0.00 175.30 174.78 3g6j n ALA 636 N 4.78 2.17 -2.38 6.12 0.00 -1.26 -4.17 120.51 125.76 3g6j n ALA 636 Ca -0.12 -0.35 -0.39 0.00 0.00 0.00 0.00 53.44 52.58 3g6j n ALA 636 Cb 0.52 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.71 3g6j n ALA 636 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3g6j s GLU 637 N -2.52 4.41 0.12 0.00 2.56 -1.26 -4.98 118.70 117.02 3g6j s GLU 637 Ca -0.04 0.92 -0.02 0.00 0.00 0.00 0.00 54.97 55.83 3g6j s GLU 637 Cb 0.05 -3.34 -0.15 0.00 2.00 0.00 0.00 34.13 32.69 3g6j s GLU 637 CO 0.39 0.37 1.26 -0.07 -0.56 0.00 0.00 175.26 176.65 3g6j h LEU 638 N 5.45 0.41-10.25 2.70 3.38 -1.98 -3.46 115.31 111.56 3g6j h LEU 638 Ca -0.45 -0.37 -0.48 0.00 0.09 0.00 0.00 57.88 56.66 3g6j h LEU 638 Cb 1.20 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.84 3g6j h LEU 638 CO 0.69 1.22 -0.07 -1.58 0.09 0.00 0.00 178.44 178.79 3g6j s GLN 639 N -2.99 3.51 0.61 1.13 2.00 -1.26 -5.01 119.66 117.65 3g6j s GLN 639 Ca -0.04 -0.12 -0.15 0.00 -2.00 0.00 0.00 55.36 53.05 3g6j s GLN 639 Cb 0.08 -2.55 -0.03 0.00 0.80 0.00 0.00 33.01 31.31 3g6j s GLN 639 CO 0.86 0.02 1.06 0.00 -0.50 0.00 0.00 175.29 176.73 3g6j s PRO 641 N -4.26 1.79 0.00 0.00 0.04 -1.26 -5.18 135.00 126.13 3g6j s PRO 641 Ca 0.62 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.16 3g6j s PRO 641 Cb -0.16 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.23 3g6j s PRO 641 CO 0.40 -1.49 0.00 0.94 0.04 0.00 0.00 177.00 176.89