#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htz s LEU 2 N 0.00 1.97 0.74 -3.43 1.43 -1.26 -5.06 118.68 113.07 3htz s LEU 2 Ca 0.00 -0.53 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 3htz s LEU 2 Cb 0.00 -1.30 0.05 0.00 0.03 0.00 0.00 46.19 44.96 3htz s LEU 2 CO 0.00 0.07 1.21 -0.94 0.23 0.00 0.00 176.35 176.92 3htz s SER 3 N 0.77 4.10 0.19 2.29 1.04 -1.26 -4.72 113.70 116.11 3htz s SER 3 Ca -0.09 2.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.58 3htz s SER 3 Cb -0.16 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.51 3htz s SER 3 CO 0.00 -2.33 1.82 0.00 0.98 0.00 0.00 173.24 173.72 3htz h ALA 4 N -0.38 0.76 -0.99 5.32 0.00 -1.95 -0.83 119.26 121.18 3htz h ALA 4 Ca -0.47 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.46 3htz h ALA 4 Cb 1.30 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 3htz h ALA 4 CO 0.49 0.07 0.65 0.45 0.00 0.00 0.00 179.25 180.91 3htz h HIS 5 N 0.69 1.22 -0.56 0.00 3.86 -1.98 -2.24 115.15 116.13 3htz h HIS 5 Ca 0.24 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 3htz h HIS 5 Cb 0.04 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 3htz h HIS 5 CO -0.06 0.70 -0.01 0.93 0.86 0.00 0.00 177.93 180.35 3htz h GLU 6 N 1.26 1.00 -0.85 2.45 5.08 -1.74 -3.07 114.58 118.71 3htz h GLU 6 Ca 0.39 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3htz h GLU 6 Cb 0.00 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3htz h GLU 6 CO -0.12 1.01 0.45 0.82 -1.00 0.00 0.00 179.01 180.16 3htz h ILE 7 N 0.89 1.25 0.51 3.13 2.04 -0.61 -2.48 117.51 122.24 3htz h ILE 7 Ca 0.16 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3htz h ILE 7 Cb 0.56 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3htz h ILE 7 CO 0.03 0.29 -0.24 -0.09 0.00 0.00 0.00 178.15 178.14 3htz h ARG 8 N 1.20 -0.66 -0.73 2.37 2.43 -1.38 -2.27 114.38 115.34 3htz h ARG 8 Ca 0.30 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3htz h ARG 8 Cb 0.06 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3htz h ARG 8 CO -0.04 -0.43 0.47 1.49 -1.51 0.00 0.00 179.97 179.94 3htz h GLU 9 N -0.70 0.97 0.40 0.20 4.57 -1.48 -2.24 114.58 116.30 3htz h GLU 9 Ca -0.07 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3htz h GLU 9 Cb 0.53 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 3htz h GLU 9 CO 0.11 0.66 -0.49 -0.07 -1.18 0.00 0.00 179.01 178.05 3htz h LEU 10 N 0.99 -1.37 -0.85 1.64 3.38 -1.41 0.48 115.31 118.18 3htz h LEU 10 Ca 0.27 0.12 0.20 0.00 0.09 0.00 0.00 57.88 58.55 3htz h LEU 10 Cb -0.08 0.47 -0.15 0.00 0.09 0.00 0.00 40.66 40.98 3htz h LEU 10 CO -0.05 -0.61 -0.03 0.15 0.09 0.00 0.00 178.44 177.98 3htz h PHE 11 N -0.91 -0.13 0.24 1.13 3.57 -1.20 0.74 116.94 120.38 3htz h PHE 11 Ca -0.05 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3htz h PHE 11 Cb 0.81 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3htz h PHE 11 CO -0.29 -0.32 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.28 3htz h LEU 12 N 0.06 -0.28 -1.56 0.59 3.38 -0.91 -2.65 115.31 113.95 3htz h LEU 12 Ca 0.47 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 3htz h LEU 12 Cb 0.85 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3htz h LEU 12 CO -0.78 0.11 -0.19 0.77 0.09 0.00 0.00 178.44 178.43 3htz h SER 13 N -0.70 0.04 -0.19 -0.43 4.64 0.86 0.70 113.55 118.47 3htz h SER 13 Ca -0.03 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 3htz h SER 13 Cb 0.48 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 3htz h SER 13 CO 0.05 0.24 -0.02 0.15 -0.87 0.00 0.00 176.83 176.38 3htz h PHE 14 N 0.04 0.38 -0.01 4.77 3.57 0.47 -1.16 116.94 125.01 3htz h PHE 14 Ca 0.01 -0.07 -0.17 0.00 3.53 0.00 0.00 57.97 61.26 3htz h PHE 14 Cb 0.37 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 3htz h PHE 14 CO 0.00 0.58 -0.77 0.74 -2.23 0.00 0.00 178.31 176.63 3htz h PHE 15 N 0.08 0.13 -0.37 0.41 0.04 -1.25 -2.49 116.94 113.49 3htz h PHE 15 Ca 0.05 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.79 3htz h PHE 15 Cb 0.44 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 3htz h PHE 15 CO 0.04 0.82 0.25 0.93 -0.60 0.00 0.00 178.31 179.75 3htz h GLU 16 N 0.06 0.34 -0.01 1.51 5.08 -0.80 0.57 114.58 121.33 3htz h GLU 16 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3htz h GLU 16 Cb 1.35 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3htz h GLU 16 CO 0.11 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 179.97 3htz n LYS 17 N -4.48 0.47 -2.69 2.33 5.02 -0.44 -3.39 118.16 114.97 3htz n LYS 17 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 3htz n LYS 17 Cb 0.18 -1.00 0.07 0.00 -0.02 0.00 0.00 35.03 34.26 3htz n LYS 17 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3htz n LYS 18 N -0.49 1.24 -0.11 1.97 5.02 0.18 -4.99 118.16 120.97 3htz n LYS 18 Ca 0.00 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 3htz n LYS 18 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 3htz n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3htz n GLY 19 N -0.44 2.57 3.72 0.72 0.00 -1.22 -4.99 105.19 105.56 3htz n GLY 19 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3htz n GLY 19 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3htz s HIS 20 N -3.04 3.60 -0.21 1.61 3.76 -1.13 -4.48 115.29 115.40 3htz s HIS 20 Ca 0.00 1.57 -0.19 0.00 -0.15 0.00 0.00 55.06 56.29 3htz s HIS 20 Cb 0.00 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.42 3htz s HIS 20 CO 0.00 -0.51 0.57 0.99 -0.85 0.00 0.00 174.74 174.94 3htz s THR 21 N 0.49 5.06 -0.71 1.30 2.01 -0.06 -4.24 115.64 119.49 3htz s THR 21 Ca 0.52 1.04 -0.26 0.00 0.31 0.00 0.00 61.69 63.31 3htz s THR 21 Cb -0.26 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 3htz s THR 21 CO 0.31 0.13 1.96 -0.60 -0.69 0.00 0.00 174.62 175.73 3htz s ARG 22 N 1.92 2.50 -0.03 4.92 3.52 -1.26 -2.29 118.95 128.23 3htz s ARG 22 Ca 0.25 0.36 -0.25 0.00 -0.13 0.00 0.00 55.73 55.96 3htz s ARG 22 Cb -0.16 -4.66 -0.04 0.00 -1.56 0.00 0.00 34.95 28.54 3htz s ARG 22 CO 0.10 -3.09 0.77 0.08 -0.81 0.00 0.00 175.30 172.35 3htz s VAL 23 N 9.99 4.95 0.56 7.11 1.01 -0.55 -4.97 120.40 138.50 3htz s VAL 23 Ca 0.72 1.61 -0.14 0.00 0.00 0.00 0.00 61.98 64.17 3htz s VAL 23 Cb -0.11 -4.12 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 3htz s VAL 23 CO 0.13 0.25 1.01 -1.59 0.00 0.00 0.00 175.10 174.90 3htz s LYS 24 N 0.68 3.76 -0.03 2.72 -2.85 -1.26 -4.35 119.74 118.41 3htz s LYS 24 Ca 0.41 0.89 -0.35 0.00 -1.00 0.00 0.00 55.97 55.91 3htz s LYS 24 Cb -0.19 -2.11 -0.14 0.00 -2.06 0.00 0.00 37.83 33.34 3htz s LYS 24 CO 0.21 -0.43 1.70 0.45 0.10 0.00 0.00 175.35 177.38 3htz n SER 25 N -2.08 2.93 -4.77 0.03 2.88 -1.25 -4.94 113.62 106.41 3htz n SER 25 Ca 0.06 1.04 -0.38 0.00 -1.33 0.00 0.00 58.87 58.27 3htz n SER 25 Cb 0.54 -1.32 -0.00 0.00 -0.75 0.00 0.00 64.21 62.67 3htz n SER 25 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3htz s ALA 26 N 2.59 2.98 0.67 -1.46 0.00 -1.26 -4.93 121.76 120.35 3htz s ALA 26 Ca 0.89 1.03 -0.17 0.00 0.00 0.00 0.00 51.96 53.71 3htz s ALA 26 Cb -0.79 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 18.87 3htz s ALA 26 CO 0.49 -0.79 0.66 -0.35 0.00 0.00 0.00 175.76 175.77 3htz n PRO 27 N -0.50 0.47 0.14 0.00 -0.04 -1.26 -4.56 135.00 129.25 3htz n PRO 27 Ca 0.07 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.83 3htz n PRO 27 Cb 0.47 -1.91 0.60 0.00 -0.04 0.00 0.00 33.50 32.62 3htz n PRO 27 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3htz h LEU 28 N -0.09 0.10 -8.99 1.53 3.38 -1.91 -3.40 115.31 105.93 3htz h LEU 28 Ca -0.46 -0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.89 3htz h LEU 28 Cb 1.36 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.95 3htz h LEU 28 CO 0.45 0.07 -0.19 -0.69 0.09 0.00 0.00 178.44 178.18 3htz s VAL 29 N -5.15 5.16 -0.15 1.22 1.01 -1.26 -0.18 120.40 121.04 3htz s VAL 29 Ca -0.06 0.65 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 3htz s VAL 29 Cb 0.18 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3htz s VAL 29 CO 0.70 0.16 1.72 -2.84 0.00 0.00 0.00 175.10 174.84 3htz s PRO 30 N 1.95 3.86 0.27 2.72 0.02 -1.26 -4.90 135.00 137.66 3htz s PRO 30 Ca 0.17 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 63.11 3htz s PRO 30 Cb -0.15 -4.07 0.55 0.00 0.02 0.00 0.00 34.50 30.85 3htz s PRO 30 CO 0.09 -1.22 1.76 1.49 -0.33 0.00 0.00 177.00 178.79 3htz h GLU 31 N 10.82 0.63 -2.31 5.54 4.57 -1.96 -3.30 114.58 128.56 3htz h GLU 31 Ca -0.37 -0.04 -0.58 0.00 -1.18 0.00 0.00 59.36 57.19 3htz h GLU 31 Cb 1.18 -0.14 -0.39 0.00 -0.16 0.00 0.00 28.75 29.23 3htz h GLU 31 CO 0.98 0.41 -0.94 0.09 -1.18 0.00 0.00 179.01 178.37 3htz n ASN 32 N -4.86 0.49 -2.72 1.04 3.02 -1.26 -4.93 115.26 106.04 3htz n ASN 32 Ca 0.18 -2.66 -0.06 0.00 -0.03 0.00 0.00 54.58 52.01 3htz n ASN 32 Cb 0.45 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 39.05 3htz n ASN 32 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3htz n ASP 33 N 2.10 -2.38 0.00 6.41 -0.08 -1.25 -5.03 116.55 116.33 3htz n ASP 33 Ca 0.26 -2.46 0.03 0.00 -1.51 0.00 0.00 54.79 51.10 3htz n ASP 33 Cb 0.48 1.36 0.12 0.00 2.34 0.00 0.00 41.12 45.41 3htz n ASP 33 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3htz n PRO 34 N 2.03 0.02 0.08 -0.67 -0.04 -1.26 -2.04 135.00 133.12 3htz n PRO 34 Ca 0.09 0.37 -0.20 0.00 -0.04 0.00 0.00 63.50 63.72 3htz n PRO 34 Cb 0.64 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 3htz n PRO 34 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3htz h THR 35 N 0.00 1.12 -3.44 0.52 1.35 -1.98 -3.44 112.91 107.04 3htz h THR 35 Ca 0.00 -2.69 -0.60 0.00 -0.55 0.00 0.00 66.41 62.57 3htz h THR 35 Cb 0.08 2.82 -0.11 0.00 -1.73 0.00 0.00 68.15 69.22 3htz h THR 35 CO 0.00 0.84 -0.15 -0.22 -0.25 0.00 0.00 175.52 175.73 3htz s LEU 36 N -7.21 4.18 -0.04 3.87 2.96 -0.86 -4.99 118.68 116.58 3htz s LEU 36 Ca -0.11 0.61 -0.24 0.00 -0.22 0.00 0.00 54.13 54.16 3htz s LEU 36 Cb 0.06 -2.59 -0.22 0.00 0.50 0.00 0.00 46.19 43.94 3htz s LEU 36 CO 0.87 -0.08 1.09 -0.07 -1.32 0.00 0.00 176.35 176.84 3htz h LEU 37 N 7.51 0.21 -8.26 -0.68 3.38 -1.86 -3.44 115.31 112.17 3htz h LEU 37 Ca -0.37 -0.71 -0.23 0.00 0.09 0.00 0.00 57.88 56.66 3htz h LEU 37 Cb 1.16 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 41.67 3htz h LEU 37 CO 0.73 0.89 -0.71 -0.36 0.09 0.00 0.00 178.44 179.08 3htz s PHE 38 N -3.37 0.70 -0.03 1.13 0.08 -1.26 -4.45 117.98 110.79 3htz s PHE 38 Ca -0.16 -0.71 -0.30 0.00 0.12 0.00 0.00 56.93 55.88 3htz s PHE 38 Cb 0.01 -0.42 -0.06 0.00 -0.57 0.00 0.00 43.02 41.98 3htz s PHE 38 CO 0.73 -0.15 1.66 0.08 -0.10 0.00 0.00 175.22 177.45 3htz s VAL 39 N -2.47 3.48 -0.68 -0.44 1.01 0.74 -4.87 120.40 117.18 3htz s VAL 39 Ca -0.01 0.65 0.15 0.00 0.00 0.00 0.00 61.98 62.77 3htz s VAL 39 Cb -0.03 -3.42 -0.17 0.00 0.00 0.00 0.00 36.38 32.77 3htz s VAL 39 CO -0.03 -0.05 0.63 -0.46 0.00 0.00 0.00 175.10 175.19 3htz n ASN 40 N 6.88 0.75 -3.59 3.32 6.94 -1.26 -0.65 115.26 127.65 3htz n ASN 40 Ca 0.17 -0.81 -0.11 0.00 -0.02 0.00 0.00 54.58 53.80 3htz n ASN 40 Cb 0.42 1.04 -0.06 0.00 -2.36 0.00 0.00 39.78 38.82 3htz n ASN 40 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3htz s ALA 41 N -2.45 -1.92 0.00 -2.53 0.00 -1.26 -4.68 121.76 108.92 3htz s ALA 41 Ca 0.05 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3htz s ALA 41 Cb 0.11 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.37 3htz s ALA 41 CO 0.62 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.49 3htz n GLY 42 N 1.30 0.00 0.19 0.00 0.00 -1.26 -2.19 105.19 103.22 3htz n GLY 42 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.04 3htz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3htz h MET 43 N 0.00 0.00 -0.44 1.61 -0.00 -1.97 -3.34 114.93 110.80 3htz h MET 43 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 3htz h MET 43 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 31.60 31.51 3htz h MET 43 CO 0.00 0.00 -0.43 0.28 -0.00 0.00 0.00 176.91 176.76 3htz h VAL 44 N 0.00 0.11 -1.04 -0.10 2.07 -1.87 1.82 116.25 117.23 3htz h VAL 44 Ca 0.00 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.80 3htz h VAL 44 Cb 0.41 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 3htz h VAL 44 CO 0.00 0.00 0.72 -0.65 0.02 0.00 0.00 177.57 177.66 3htz h PRO 45 N -0.30 0.18 -0.49 1.57 0.10 -1.80 -1.85 132.00 129.40 3htz h PRO 45 Ca 0.15 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.24 3htz h PRO 45 Cb 0.58 -0.04 0.00 0.00 0.10 0.00 0.00 31.00 31.64 3htz h PRO 45 CO -0.60 0.12 0.00 1.19 0.10 0.00 0.00 178.00 178.81 3htz n PHE 46 N -4.39 0.64 -0.14 0.65 3.72 0.58 -4.63 117.46 113.88 3htz n PHE 46 Ca 0.23 -0.32 -0.03 0.00 -0.05 0.00 0.00 57.45 57.28 3htz n PHE 46 Cb 1.00 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.58 3htz n PHE 46 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3htz h LYS 47 N 3.74 0.05 -0.43 -1.08 3.64 0.57 -1.42 116.57 121.63 3htz h LYS 47 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3htz h LYS 47 Cb 0.84 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 3htz h LYS 47 CO 0.00 0.03 -0.04 -0.91 -2.27 0.00 0.00 179.45 176.26 3htz h ASN 48 N 0.05 0.69 -0.75 4.20 4.21 -1.83 -2.62 115.58 119.53 3htz h ASN 48 Ca 0.23 -0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.50 3htz h ASN 48 Cb 0.34 -0.18 -0.03 0.00 -1.12 0.00 0.00 38.32 37.33 3htz h ASN 48 CO -0.43 0.78 0.23 0.58 -1.29 0.00 0.00 177.43 177.30 3htz h VAL 49 N 0.66 1.26 0.00 2.81 2.07 -1.43 0.24 116.25 121.86 3htz h VAL 49 Ca 0.13 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3htz h VAL 49 Cb 0.47 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3htz h VAL 49 CO 0.02 0.36 0.00 0.49 0.02 0.00 0.00 177.57 178.47 3htz n PHE 50 N -4.25 0.61 -0.05 1.57 3.72 -0.69 -2.79 117.46 115.59 3htz n PHE 50 Ca 0.06 0.27 -0.02 0.00 -0.05 0.00 0.00 57.45 57.71 3htz n PHE 50 Cb 0.24 -0.93 -0.11 0.00 -0.94 0.00 0.00 39.48 37.73 3htz n PHE 50 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3htz n LEU 51 N -2.09 0.00 -0.17 4.37 4.77 -0.38 -5.03 117.00 118.49 3htz n LEU 51 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3htz n LEU 51 Cb 0.14 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3htz n LEU 51 CO 0.14 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3htz n GLY 52 N 1.99 0.97 0.03 -0.72 0.00 0.70 -5.00 105.19 103.16 3htz n GLY 52 Ca -0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 3htz n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3htz n LEU 53 N -0.17 0.69 -4.38 0.99 4.32 -0.56 -4.96 117.00 112.94 3htz n LEU 53 Ca 0.00 -0.01 -0.33 0.00 -0.02 0.00 0.00 56.01 55.65 3htz n LEU 53 Cb 0.16 0.04 -0.14 0.00 -1.62 0.00 0.00 43.42 41.86 3htz n LEU 53 CO 0.00 0.24 -0.44 -1.61 -1.22 0.00 0.00 177.39 174.36 3htz s GLU 54 N -2.13 3.41 0.67 3.23 2.02 -1.21 -4.98 118.70 119.71 3htz s GLU 54 Ca -0.04 -0.67 -0.06 0.00 0.02 0.00 0.00 54.97 54.22 3htz s GLU 54 Cb 0.02 -2.68 0.04 0.00 0.10 0.00 0.00 34.13 31.61 3htz s GLU 54 CO 0.20 0.19 0.98 -1.59 0.02 0.00 0.00 175.26 175.06 3htz s LYS 55 N 0.42 2.43 -0.16 1.61 -2.85 -1.26 -4.03 119.74 115.90 3htz s LYS 55 Ca -0.09 -0.16 -0.17 0.00 -1.00 0.00 0.00 55.97 54.54 3htz s LYS 55 Cb -0.16 -2.20 0.05 0.00 -2.06 0.00 0.00 37.83 33.46 3htz s LYS 55 CO 0.05 -1.07 0.48 1.03 0.10 0.00 0.00 175.35 175.93 3htz s ARG 56 N -5.17 0.60 0.00 1.78 1.81 -1.26 -5.01 118.95 111.70 3htz s ARG 56 Ca 0.58 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 55.17 3htz s ARG 56 Cb -0.11 0.29 0.00 0.00 -0.45 0.00 0.00 34.95 34.68 3htz s ARG 56 CO 0.45 -0.09 0.74 -0.35 -0.68 0.00 0.00 175.30 175.37 3htz n PRO 57 N 2.59 0.00 -4.24 3.54 -0.04 -1.26 -4.68 135.00 130.91 3htz n PRO 57 Ca -0.14 0.25 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 3htz n PRO 57 Cb 0.57 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 3htz n PRO 57 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3htz s TYR 58 N -2.48 1.29 -0.42 0.54 -0.85 -1.26 -5.03 117.35 109.15 3htz s TYR 58 Ca 0.00 -0.69 0.10 0.00 -0.52 0.00 0.00 57.07 55.96 3htz s TYR 58 Cb 0.00 -0.66 -0.12 0.00 0.38 0.00 0.00 41.96 41.56 3htz s TYR 58 CO 0.00 0.10 0.40 1.63 -1.52 0.00 0.00 175.55 176.17 3htz n LYS 59 N 0.05 3.19 -4.67 -3.49 5.02 -1.26 -4.96 118.16 112.03 3htz n LYS 59 Ca -0.12 -0.01 -0.25 0.00 -2.02 0.00 0.00 58.31 55.90 3htz n LYS 59 Cb 0.59 -1.02 -0.17 0.00 -0.02 0.00 0.00 35.03 34.42 3htz n LYS 59 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3htz s ARG 60 N -2.06 1.85 0.09 1.97 0.52 -1.26 -2.18 118.95 117.88 3htz s ARG 60 Ca 0.03 -0.48 0.04 0.00 -0.52 0.00 0.00 55.73 54.80 3htz s ARG 60 Cb 0.08 -1.51 -0.03 0.00 0.52 0.00 0.00 34.95 34.00 3htz s ARG 60 CO 0.42 0.06 -0.10 0.00 0.02 0.00 0.00 175.30 175.70 3htz s ALA 61 N 0.58 1.07 0.01 2.13 0.00 -0.92 -0.88 121.76 123.74 3htz s ALA 61 Ca -0.14 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 3htz s ALA 61 Cb -0.16 0.02 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 3htz s ALA 61 CO 0.04 -0.03 0.04 -0.08 0.00 0.00 0.00 175.76 175.74 3htz s THR 62 N -2.30 0.09 -0.07 0.00 -1.32 -0.97 -1.28 115.64 109.79 3htz s THR 62 Ca 0.04 -0.70 -0.29 0.00 -1.21 0.00 0.00 61.69 59.52 3htz s THR 62 Cb -0.04 -0.30 0.11 0.00 -1.51 0.00 0.00 72.50 70.76 3htz s THR 62 CO 0.00 -0.39 0.89 -0.94 -2.21 0.00 0.00 174.62 171.98 3htz s SER 63 N -1.23 -0.41 -0.36 8.08 1.04 -0.82 -1.48 113.70 118.52 3htz s SER 63 Ca -0.13 0.25 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 3htz s SER 63 Cb -0.08 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.45 3htz s SER 63 CO 0.00 -0.52 0.17 0.00 0.98 0.00 0.00 173.24 173.87 3htz s GLN 65 N 1.52 3.86 -0.13 0.00 2.00 0.01 -3.94 119.66 122.98 3htz s GLN 65 Ca 0.01 -0.35 -0.29 0.00 -2.00 0.00 0.00 55.36 52.73 3htz s GLN 65 Cb -0.19 -3.16 -0.04 0.00 0.80 0.00 0.00 33.01 30.42 3htz s GLN 65 CO 0.06 0.33 1.55 0.15 -0.50 0.00 0.00 175.29 176.88 3htz s LYS 66 N 0.19 4.09 0.09 1.67 1.02 -1.26 -1.63 119.74 123.90 3htz s LYS 66 Ca 0.04 1.92 0.09 0.00 0.02 0.00 0.00 55.97 58.04 3htz s LYS 66 Cb -0.12 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 3htz s LYS 66 CO 0.01 -0.93 -0.24 0.00 -0.92 0.00 0.00 175.35 173.27 3htz s LEU 68 N -1.67 1.90 -0.62 0.00 1.43 0.17 -1.55 118.68 118.34 3htz s LEU 68 Ca 0.10 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 3htz s LEU 68 Cb -0.10 -0.79 0.25 0.00 0.03 0.00 0.00 46.19 45.59 3htz s LEU 68 CO 0.04 0.13 0.74 0.54 0.23 0.00 0.00 176.35 178.03 3htz n ARG 69 N 3.10 2.46 -0.09 1.70 1.74 0.08 -4.03 116.66 121.62 3htz n ARG 69 Ca -0.17 -4.60 0.02 0.00 -0.77 0.00 0.00 57.85 52.33 3htz n ARG 69 Cb 0.54 -2.20 0.03 0.00 -1.02 0.00 0.00 32.46 29.81 3htz n ARG 69 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3htz n VAL 70 N 0.84 0.82 -3.77 1.55 0.24 -1.24 -0.45 118.33 116.32 3htz n VAL 70 Ca 0.30 -0.91 -0.13 0.00 -2.04 0.00 0.00 64.34 61.55 3htz n VAL 70 Cb 0.42 0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 33.13 3htz n VAL 70 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3htz s SER 71 N -1.21 -0.23 1.42 -1.34 0.15 -1.25 -4.89 113.70 106.35 3htz s SER 71 Ca 0.08 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.02 3htz s SER 71 Cb 0.07 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 3htz s SER 71 CO 0.01 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.76 3htz n GLY 72 N 1.99 3.23 0.00 9.45 0.00 -1.26 -2.78 105.19 115.82 3htz n GLY 72 Ca -0.18 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.75 3htz n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3htz n LYS 73 N 14.00 0.07 -3.39 1.61 5.02 -1.26 -3.71 118.16 130.50 3htz n LYS 73 Ca 0.00 0.15 -0.26 0.00 -2.02 0.00 0.00 58.31 56.18 3htz n LYS 73 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 3htz n LYS 73 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 3htz n HIS 74 N -1.45 1.20 -3.82 2.13 1.44 -1.12 -5.06 115.22 108.55 3htz n HIS 74 Ca 0.06 -3.79 -0.30 0.00 -2.01 0.00 0.00 57.72 51.68 3htz n HIS 74 Cb 0.21 -0.34 -0.15 0.00 0.12 0.00 0.00 29.99 29.83 3htz n HIS 74 CO 0.00 0.00 0.00 1.21 -2.81 0.00 0.00 176.34 174.74 3htz s ASN 75 N -1.38 4.16 0.00 4.39 3.84 -1.24 -3.65 114.94 121.05 3htz s ASN 75 Ca 0.35 -1.70 0.23 0.00 0.21 0.00 0.00 52.86 51.95 3htz s ASN 75 Cb 0.11 -1.07 0.42 0.00 -0.55 0.00 0.00 41.25 40.16 3htz s ASN 75 CO -0.10 -0.39 1.40 0.47 -2.79 0.00 0.00 177.10 175.68 3htz n ASP 76 N 4.69 3.15 -0.29 -4.21 8.00 0.41 -4.61 116.55 123.70 3htz n ASP 76 Ca -0.02 -1.96 0.10 0.00 0.71 0.00 0.00 54.79 53.63 3htz n ASP 76 Cb 0.42 -0.18 0.26 0.00 -0.02 0.00 0.00 41.12 41.61 3htz n ASP 76 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3htz h LEU 77 N 4.27 0.20 -2.40 0.64 5.85 -1.83 -0.87 115.31 121.18 3htz h LEU 77 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3htz h LEU 77 Cb 0.93 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 3htz h LEU 77 CO 0.00 -0.02 -0.03 1.05 -0.34 0.00 0.00 178.44 179.10 3htz h GLU 78 N 0.35 0.00 0.00 1.25 4.11 -1.94 -2.73 114.58 115.62 3htz h GLU 78 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 3htz h GLU 78 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 3htz h GLU 78 CO -0.53 0.03 -1.79 1.04 0.07 0.00 0.00 179.01 177.83 3htz n GLN 79 N -3.34 0.59 -1.68 1.06 6.02 -0.35 -4.94 117.38 114.74 3htz n GLN 79 Ca -0.02 -0.15 -0.47 0.00 -0.01 0.00 0.00 57.00 56.35 3htz n GLN 79 Cb 0.15 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 3htz n GLN 79 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3htz n VAL 80 N -2.22 0.34 0.00 5.09 0.31 -1.03 -1.58 118.33 119.23 3htz n VAL 80 Ca -0.03 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3htz n VAL 80 Cb 0.54 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 3htz n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3htz n GLY 81 N 4.00 2.36 0.12 2.92 0.00 -1.26 -4.77 105.19 108.56 3htz n GLY 81 Ca 0.20 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.07 3htz n GLY 81 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3htz h TYR 82 N 0.00 0.00 -0.92 1.61 0.05 -1.60 -3.37 116.97 112.74 3htz h TYR 82 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.13 3htz h TYR 82 Cb 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 37.61 3htz h TYR 82 CO 0.00 0.48 -0.51 0.95 -1.05 0.00 0.00 178.16 178.03 3htz s THR 83 N -2.98 1.01 -1.75 -2.88 -4.23 -1.24 -5.05 115.64 98.51 3htz s THR 83 Ca 0.01 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.73 3htz s THR 83 Cb 0.08 -2.20 0.63 0.00 1.34 0.00 0.00 72.50 72.36 3htz s THR 83 CO 0.77 0.00 1.53 -1.54 -0.54 0.00 0.00 174.62 174.85 3htz n SER 84 N -1.29 4.01 0.00 3.99 3.41 -1.26 -4.51 113.62 117.98 3htz n SER 84 Ca -0.16 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 3htz n SER 84 Cb 0.66 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3htz n SER 84 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3htz n ARG 85 N 1.48 3.83 -3.90 4.33 5.12 -1.26 -1.97 116.66 124.28 3htz n ARG 85 Ca 0.24 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.81 3htz n ARG 85 Cb 0.65 -0.28 -0.05 0.00 -1.16 0.00 0.00 32.46 31.62 3htz n ARG 85 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3htz s HIS 86 N -0.56 3.57 0.04 -1.55 3.76 -1.26 -5.03 115.29 114.26 3htz s HIS 86 Ca 0.00 0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 55.33 3htz s HIS 86 Cb 0.00 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.79 3htz s HIS 86 CO 0.00 0.68 -0.03 -1.01 -0.85 0.00 0.00 174.74 173.53 3htz s HIS 87 N -1.21 0.45 -0.05 1.40 3.76 -1.26 -4.65 115.29 113.73 3htz s HIS 87 Ca 0.22 -0.84 -0.02 0.00 -0.15 0.00 0.00 55.06 54.27 3htz s HIS 87 Cb -0.12 -0.32 -0.01 0.00 1.11 0.00 0.00 32.58 33.24 3htz s HIS 87 CO 0.13 -0.29 -0.05 1.79 -0.85 0.00 0.00 174.74 175.48 3htz h THR 88 N 3.75 0.00 -2.95 1.30 1.35 -1.87 -3.41 112.91 111.08 3htz h THR 88 Ca -0.33 -0.38 -0.62 0.00 -0.55 0.00 0.00 66.41 64.52 3htz h THR 88 Cb 1.17 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.53 3htz h THR 88 CO 0.56 0.00 -0.26 0.12 -0.25 0.00 0.00 175.52 175.69 3htz s PHE 89 N -1.40 3.70 0.20 4.73 5.36 -1.26 -0.74 117.98 128.57 3htz s PHE 89 Ca -0.04 0.90 -0.23 0.00 -0.96 0.00 0.00 56.93 56.59 3htz s PHE 89 Cb 0.01 -2.23 0.05 0.00 -0.34 0.00 0.00 43.02 40.51 3htz s PHE 89 CO 0.06 0.65 0.79 -0.59 -1.46 0.00 0.00 175.22 174.67 3htz s PHE 90 N -1.01 -0.24 -0.13 10.12 -0.12 -0.59 -4.91 117.98 121.10 3htz s PHE 90 Ca 0.22 -0.11 -0.02 0.00 -0.05 0.00 0.00 56.93 56.97 3htz s PHE 90 Cb -0.16 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 3htz s PHE 90 CO 0.11 -0.99 -0.04 -1.21 -0.05 0.00 0.00 175.22 173.04 3htz s GLU 91 N -3.62 3.38 -0.19 1.99 2.02 -1.26 -0.96 118.70 120.05 3htz s GLU 91 Ca 0.09 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.54 3htz s GLU 91 Cb -0.03 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.37 3htz s GLU 91 CO 0.01 0.39 -0.08 1.41 0.02 0.00 0.00 175.26 177.01 3htz s MET 92 N -0.04 3.33 0.03 1.61 1.75 -0.65 -1.15 119.30 124.19 3htz s MET 92 Ca 0.01 -0.66 -0.23 0.00 -1.25 0.00 0.00 55.69 53.56 3htz s MET 92 Cb -0.13 -2.86 -0.06 0.00 2.84 0.00 0.00 34.83 34.62 3htz s MET 92 CO 0.03 -0.09 0.69 -0.51 -0.65 0.00 0.00 175.02 174.48 3htz s LEU 93 N 1.17 4.45 -0.02 4.11 1.43 0.16 -0.81 118.68 129.16 3htz s LEU 93 Ca 0.02 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 3htz s LEU 93 Cb -0.14 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.99 3htz s LEU 93 CO -0.02 0.07 0.24 -0.83 0.23 0.00 0.00 176.35 176.04 3htz s GLY 94 N -0.22 -0.09 -0.05 -3.19 0.00 -0.29 0.52 107.32 103.99 3htz s GLY 94 Ca 0.35 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.35 3htz s GLY 94 CO 0.21 0.07 -0.17 0.54 0.00 0.00 0.00 173.10 173.75 3htz s ASN 95 N -1.09 2.20 0.01 1.64 4.22 -1.25 -1.94 114.94 118.74 3htz s ASN 95 Ca -0.12 -0.36 0.03 0.00 -2.14 0.00 0.00 52.86 50.27 3htz s ASN 95 Cb -0.05 -0.66 -0.01 0.00 1.28 0.00 0.00 41.25 41.80 3htz s ASN 95 CO 0.03 0.15 -0.11 -0.36 -2.04 0.00 0.00 177.10 174.77 3htz s PHE 96 N 0.09 0.94 -0.01 1.54 0.08 -0.41 -2.43 117.98 117.79 3htz s PHE 96 Ca -0.05 -0.27 0.08 0.00 0.12 0.00 0.00 56.93 56.81 3htz s PHE 96 Cb -0.12 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.72 3htz s PHE 96 CO 0.03 -0.01 -0.24 0.45 -0.10 0.00 0.00 175.22 175.35 3htz s SER 97 N -0.70 3.21 -0.46 1.36 0.15 -0.82 -2.17 113.70 114.27 3htz s SER 97 Ca 0.01 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.29 3htz s SER 97 Cb -0.06 -0.40 0.28 0.00 -1.71 0.00 0.00 66.02 64.13 3htz s SER 97 CO 0.00 0.31 0.65 0.49 1.20 0.00 0.00 173.24 175.89 3htz n PHE 98 N 2.27 0.99 -3.82 3.44 3.72 -0.93 -1.99 117.46 121.15 3htz n PHE 98 Ca -0.16 -3.78 -0.36 0.00 -0.05 0.00 0.00 57.45 53.09 3htz n PHE 98 Cb 0.51 -0.42 -0.13 0.00 -0.94 0.00 0.00 39.48 38.50 3htz n PHE 98 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3htz s GLY 99 N -1.93 1.82 0.00 1.37 0.00 -1.26 -4.90 107.32 102.42 3htz s GLY 99 Ca 0.38 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.28 3htz s GLY 99 CO -0.09 0.76 0.00 1.34 0.00 0.00 0.00 173.10 175.12 3htz n ASP 100 N 4.71 0.00 -4.82 1.64 2.03 -1.26 -4.77 116.55 114.08 3htz n ASP 100 Ca -0.12 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.87 3htz n ASP 100 Cb 0.44 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.83 3htz n ASP 100 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3htz s TYR 101 N 0.29 3.17 0.00 -0.67 -0.85 -1.26 -5.01 117.35 113.01 3htz s TYR 101 Ca 0.00 1.48 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 3htz s TYR 101 Cb 0.00 -2.92 0.00 0.00 0.38 0.00 0.00 41.96 39.42 3htz s TYR 101 CO 0.00 -0.86 0.00 0.34 -1.52 0.00 0.00 175.55 173.51 3htz n PHE 102 N -1.96 0.00 -0.02 -3.49 7.35 -1.26 -4.58 117.46 113.50 3htz n PHE 102 Ca 0.08 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.68 3htz n PHE 102 Cb 0.53 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.33 3htz n PHE 102 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 3htz h LYS 103 N 0.00 -0.03 -0.14 -4.13 1.57 -1.98 -2.04 116.57 109.82 3htz h LYS 103 Ca 0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 3htz h LYS 103 Cb 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 3htz h LYS 103 CO 0.00 -0.02 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.56 3htz h LYS 104 N -0.03 -0.07 -0.16 3.15 3.64 -1.97 0.14 116.57 121.27 3htz h LYS 104 Ca 0.08 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3htz h LYS 104 Cb 0.15 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3htz h LYS 104 CO -0.17 -0.05 -0.04 0.93 -2.27 0.00 0.00 179.45 177.85 3htz h GLU 105 N -0.07 0.31 -0.98 1.90 3.07 -1.92 0.43 114.58 117.32 3htz h GLU 105 Ca 0.08 -0.12 0.13 0.00 -0.50 0.00 0.00 59.36 58.96 3htz h GLU 105 Cb 0.19 -0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.00 3htz h GLU 105 CO -0.19 0.58 0.60 0.00 -1.40 0.00 0.00 179.01 178.61 3htz h ALA 106 N 0.72 1.50 -0.06 3.43 0.00 -1.11 0.42 119.26 124.16 3htz h ALA 106 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3htz h ALA 106 Cb 0.47 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3htz h ALA 106 CO 0.02 0.14 -0.30 0.82 0.00 0.00 0.00 179.25 179.93 3htz h ILE 107 N 0.91 1.44 -0.11 0.00 2.04 -0.53 -2.43 117.51 118.83 3htz h ILE 107 Ca 0.50 -1.74 0.04 0.00 1.00 0.00 0.00 64.86 64.66 3htz h ILE 107 Cb 0.57 2.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.99 3htz h ILE 107 CO -0.29 0.50 -0.21 -0.33 0.00 0.00 0.00 178.15 177.81 3htz h GLU 108 N -0.22 -0.27 0.06 2.37 5.08 0.82 0.39 114.58 122.82 3htz h GLU 108 Ca -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3htz h GLU 108 Cb 0.96 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 3htz h GLU 108 CO 0.06 -0.18 -0.05 1.88 -1.00 0.00 0.00 179.01 179.72 3htz h TYR 109 N -0.28 -0.14 -0.99 4.33 0.05 -0.30 -1.22 116.97 118.42 3htz h TYR 109 Ca 0.09 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.89 3htz h TYR 109 Cb 0.41 0.05 -0.05 0.00 1.01 0.00 0.00 36.73 38.16 3htz h TYR 109 CO -0.31 -0.09 0.66 0.00 -1.05 0.00 0.00 178.16 177.37 3htz h ALA 110 N 0.81 1.27 -0.29 3.88 0.00 -1.17 0.78 119.26 124.53 3htz h ALA 110 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3htz h ALA 110 Cb 0.12 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3htz h ALA 110 CO -0.01 0.63 -0.01 2.35 0.00 0.00 0.00 179.25 182.21 3htz h TRP 111 N 1.33 0.57 -0.02 0.00 2.91 -0.80 -2.38 115.95 117.56 3htz h TRP 111 Ca 0.37 -0.10 0.02 0.00 1.13 0.00 0.00 58.89 60.31 3htz h TRP 111 Cb -0.13 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.35 3htz h TRP 111 CO -0.00 0.67 -0.10 1.49 -1.03 0.00 0.00 178.44 179.47 3htz h GLU 112 N 0.30 -0.16 -0.48 2.65 4.81 -0.58 -0.66 114.58 120.46 3htz h GLU 112 Ca 0.08 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3htz h GLU 112 Cb 0.45 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 3htz h GLU 112 CO 0.02 -0.11 0.22 0.35 -0.73 0.00 0.00 179.01 178.76 3htz h PHE 113 N -0.17 0.39 -0.11 0.92 3.57 -0.84 0.56 116.94 121.28 3htz h PHE 113 Ca 0.05 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3htz h PHE 113 Cb 0.23 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3htz h PHE 113 CO -0.17 0.18 -0.59 0.28 -2.23 0.00 0.00 178.31 175.77 3htz h VAL 114 N 0.43 1.36 0.02 1.41 2.07 -1.25 0.12 116.25 120.41 3htz h VAL 114 Ca 0.22 -1.91 -0.12 0.00 0.82 0.00 0.00 66.70 65.70 3htz h VAL 114 Cb 0.17 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3htz h VAL 114 CO -0.18 0.57 -0.66 0.71 0.02 0.00 0.00 177.57 178.04 3htz h THR 115 N 0.27 1.38 0.00 2.57 1.35 -0.76 -2.51 112.91 115.21 3htz h THR 115 Ca -0.00 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3htz h THR 115 Cb 1.11 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 3htz h THR 115 CO 0.10 0.51 -0.17 -0.33 -0.25 0.00 0.00 175.52 175.39 3htz h GLU 116 N -0.90 0.00 -0.15 4.72 4.39 0.02 -2.93 114.58 119.73 3htz h GLU 116 Ca -0.17 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 3htz h GLU 116 Cb 1.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 3htz h GLU 116 CO -0.06 0.00 -0.63 0.28 -1.16 0.00 0.00 179.01 177.44 3htz h VAL 117 N -0.99 1.31 0.00 3.13 2.07 -1.44 -3.22 116.25 117.11 3htz h VAL 117 Ca 0.00 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 3htz h VAL 117 Cb 0.17 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3htz h VAL 117 CO 0.00 0.58 -0.57 -0.07 0.02 0.00 0.00 177.57 177.54 3htz h LEU 118 N 0.37 0.00 0.54 2.57 3.38 -0.88 -3.48 115.31 117.81 3htz h LEU 118 Ca -0.04 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 3htz h LEU 118 Cb 1.26 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.92 3htz h LEU 118 CO 0.13 0.13 -0.21 0.29 0.09 0.00 0.00 178.44 178.87 3htz n LYS 119 N -2.95 -0.85 -2.55 1.13 4.76 -1.11 -4.98 118.16 111.62 3htz n LYS 119 Ca 0.01 0.89 -0.41 0.00 -2.87 0.00 0.00 58.31 55.92 3htz n LYS 119 Cb 0.60 -4.89 -0.04 0.00 -1.84 0.00 0.00 35.03 28.86 3htz n LYS 119 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3htz s LEU 120 N -2.59 4.43 0.14 -0.35 1.43 -0.96 -4.97 118.68 115.81 3htz s LEU 120 Ca 0.00 1.96 -0.35 0.00 -1.03 0.00 0.00 54.13 54.71 3htz s LEU 120 Cb 0.00 -3.59 -0.15 0.00 0.03 0.00 0.00 46.19 42.48 3htz s LEU 120 CO 0.00 -0.29 1.50 -0.81 0.23 0.00 0.00 176.35 176.99 3htz n PRO 121 N 3.17 1.84 0.20 1.29 -0.04 -1.26 -4.56 135.00 135.64 3htz n PRO 121 Ca 0.05 0.66 0.07 0.00 -0.04 0.00 0.00 63.50 64.24 3htz n PRO 121 Cb 0.47 -2.39 0.40 0.00 -0.04 0.00 0.00 33.50 31.94 3htz n PRO 121 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3htz h LYS 122 N 5.50 0.00 0.00 0.54 2.10 -1.95 -2.48 116.57 120.28 3htz h LYS 122 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 3htz h LYS 122 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3htz h LYS 122 CO 0.85 0.33 0.00 -0.85 -2.00 0.00 0.00 179.45 177.78 3htz n GLU 123 N -3.58 0.39 -0.47 0.07 0.00 -1.26 -2.71 120.64 113.07 3htz n GLU 123 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 57.16 57.27 3htz n GLU 123 Cb 0.46 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.69 3htz n GLU 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3htz n LYS 124 N -1.28 3.36 -4.52 3.44 4.76 -0.93 -4.95 118.16 118.03 3htz n LYS 124 Ca 0.13 -2.68 -0.33 0.00 -2.87 0.00 0.00 58.31 52.55 3htz n LYS 124 Cb 0.21 -1.73 -0.13 0.00 -1.84 0.00 0.00 35.03 31.54 3htz n LYS 124 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3htz s LEU 125 N -1.83 3.03 0.12 -0.35 1.43 -1.10 -0.94 118.68 119.04 3htz s LEU 125 Ca 0.43 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 3htz s LEU 125 Cb 0.28 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 3htz s LEU 125 CO 0.19 0.16 -0.05 -0.31 0.23 0.00 0.00 176.35 176.57 3htz s TYR 126 N 0.40 2.82 0.06 0.29 2.02 -0.57 -4.93 117.35 117.44 3htz s TYR 126 Ca -0.06 -0.13 0.05 0.00 -0.37 0.00 0.00 57.07 56.56 3htz s TYR 126 Cb -0.15 -1.43 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 3htz s TYR 126 CO 0.04 0.47 -0.14 0.14 -1.57 0.00 0.00 175.55 174.49 3htz s VAL 127 N -1.41 1.11 -0.02 0.71 -7.23 -0.81 -0.01 120.40 112.74 3htz s VAL 127 Ca 0.24 -1.22 0.08 0.00 -1.81 0.00 0.00 61.98 59.27 3htz s VAL 127 Cb -0.11 -1.05 -0.02 0.00 0.56 0.00 0.00 36.38 35.76 3htz s VAL 127 CO 0.16 -0.16 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.59 3htz s SER 128 N -1.57 3.08 0.24 4.85 1.04 -0.25 0.15 113.70 121.25 3htz s SER 128 Ca -0.01 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 55.99 3htz s SER 128 Cb -0.09 -0.35 -0.05 0.00 0.10 0.00 0.00 66.02 65.62 3htz s SER 128 CO 0.02 0.32 -0.01 0.68 0.98 0.00 0.00 173.24 175.23 3htz s VAL 129 N -0.62 1.09 0.15 5.02 -7.23 0.18 -2.38 120.40 116.60 3htz s VAL 129 Ca 0.10 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.93 3htz s VAL 129 Cb -0.10 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.39 3htz s VAL 129 CO -0.01 -0.31 1.18 -0.47 -0.31 0.00 0.00 175.10 175.18 3htz s TYR 130 N -3.38 3.46 0.48 2.82 5.04 -1.25 -0.78 117.35 123.74 3htz s TYR 130 Ca 0.29 1.42 0.22 0.00 -2.44 0.00 0.00 57.07 56.56 3htz s TYR 130 Cb 0.06 -3.40 1.24 0.00 0.35 0.00 0.00 41.96 40.21 3htz s TYR 130 CO 0.09 -1.11 1.93 1.57 -1.34 0.00 0.00 175.55 176.69 3htz h LYS 131 N 5.62 0.21 -0.01 4.97 2.10 -0.94 0.23 116.57 128.75 3htz h LYS 131 Ca -0.44 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3htz h LYS 131 Cb 1.21 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 3htz h LYS 131 CO 0.76 0.14 -0.24 -0.25 -2.00 0.00 0.00 179.45 177.86 3htz n ASP 132 N -4.42 1.27 -4.43 7.07 8.00 -1.26 -4.68 116.55 118.10 3htz n ASP 132 Ca 0.15 -1.09 -0.44 0.00 0.71 0.00 0.00 54.79 54.12 3htz n ASP 132 Cb 0.66 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 3htz n ASP 132 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3htz s ASP 133 N -2.41 6.59 0.09 -2.24 -1.08 0.79 -4.83 116.67 113.59 3htz s ASP 133 Ca 0.26 -2.02 -0.05 0.00 -0.52 0.00 0.00 52.55 50.22 3htz s ASP 133 Cb 0.19 -2.37 -0.24 0.00 -1.46 0.00 0.00 42.92 39.04 3htz s ASP 133 CO 0.49 -1.03 1.18 -0.33 0.52 0.00 0.00 175.17 176.00 3htz h GLU 134 N 8.78 0.31 -0.55 4.34 5.08 -1.83 -3.12 114.58 127.58 3htz h GLU 134 Ca 0.10 -0.47 0.06 0.00 -1.00 0.00 0.00 59.36 58.05 3htz h GLU 134 Cb 1.03 0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 3htz h GLU 134 CO 1.07 1.20 0.25 1.49 -1.00 0.00 0.00 179.01 182.02 3htz h GLU 135 N 0.11 0.47 -0.25 2.33 4.81 -1.97 -0.46 114.58 119.62 3htz h GLU 135 Ca -0.12 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 3htz h GLU 135 Cb 1.88 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 3htz h GLU 135 CO 0.20 0.31 -0.16 0.00 -0.73 0.00 0.00 179.01 178.62 3htz h ALA 136 N 1.33 0.36 -0.56 2.92 0.00 -1.96 -2.54 119.26 118.80 3htz h ALA 136 Ca 0.26 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3htz h ALA 136 Cb 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3htz h ALA 136 CO -0.21 0.26 0.29 -0.92 0.00 0.00 0.00 179.25 178.67 3htz h TYR 137 N 0.27 0.53 -0.06 0.00 3.20 -1.44 -2.46 116.97 117.00 3htz h TYR 137 Ca 0.05 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.98 3htz h TYR 137 Cb 0.69 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3htz h TYR 137 CO 0.07 0.25 -0.29 -0.09 -1.64 0.00 0.00 178.16 176.46 3htz h ARG 138 N 0.55 -0.39 -0.58 1.82 2.43 -0.97 0.25 114.38 117.49 3htz h ARG 138 Ca 0.25 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.55 3htz h ARG 138 Cb 0.16 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 3htz h ARG 138 CO -0.17 -0.26 0.15 0.82 -1.51 0.00 0.00 179.97 179.00 3htz h ILE 139 N -0.40 0.68 0.17 1.20 2.04 -1.12 0.18 117.51 120.27 3htz h ILE 139 Ca 0.08 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3htz h ILE 139 Cb 0.52 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3htz h ILE 139 CO -0.29 0.05 -0.08 -0.50 0.00 0.00 0.00 178.15 177.33 3htz h TRP 140 N 0.29 -0.22 0.25 1.37 4.06 -1.10 0.36 115.95 120.96 3htz h TRP 140 Ca 0.30 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.23 3htz h TRP 140 Cb 0.43 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 3htz h TRP 140 CO -0.22 0.09 -0.12 -0.97 -3.56 0.00 0.00 178.44 173.66 3htz h ASN 141 N -0.54 -0.29 0.00 -3.49 -1.24 -0.61 0.17 115.58 109.59 3htz h ASN 141 Ca -0.02 -0.24 0.00 0.00 0.71 0.00 0.00 56.30 56.75 3htz h ASN 141 Cb 0.41 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.53 3htz h ASN 141 CO 0.04 0.14 -0.06 -0.33 -1.29 0.00 0.00 177.43 175.93 3htz h GLU 142 N -0.77 0.00 0.05 6.67 5.08 -0.81 -3.21 114.58 121.59 3htz h GLU 142 Ca -0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3htz h GLU 142 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3htz h GLU 142 CO 0.06 0.00 -0.03 1.25 -1.00 0.00 0.00 179.01 179.29 3htz h HIS 143 N -0.73 -0.07 -0.08 4.33 2.76 -1.45 -3.25 115.15 116.66 3htz h HIS 143 Ca 0.00 -0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 57.94 3htz h HIS 143 Cb 0.06 0.02 0.01 0.00 1.55 0.00 0.00 27.41 29.05 3htz h HIS 143 CO -0.03 0.41 -0.87 0.82 -1.30 0.00 0.00 177.93 176.96 3htz h ILE 144 N -0.58 1.31 0.00 6.26 1.08 -0.30 -3.48 117.51 121.79 3htz h ILE 144 Ca -0.01 -2.14 0.00 0.00 -0.39 0.00 0.00 64.86 62.32 3htz h ILE 144 Cb 0.51 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 3htz h ILE 144 CO 0.01 0.66 0.00 0.61 -0.69 0.00 0.00 178.15 178.75 3htz n GLY 145 N 0.82 1.43 3.68 5.37 0.00 -0.08 -5.02 105.19 111.39 3htz n GLY 145 Ca -0.08 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 3htz n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htz s ILE 146 N -2.00 4.28 0.52 -0.61 -1.09 0.40 -4.97 121.20 117.72 3htz s ILE 146 Ca 0.00 1.58 -0.22 0.00 -2.23 0.00 0.00 60.65 59.78 3htz s ILE 146 Cb 0.00 -4.02 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 3htz s ILE 146 CO 0.00 -0.05 1.31 -2.65 -1.23 0.00 0.00 174.94 172.31 3htz n PRO 147 N 5.71 1.70 0.28 2.79 -0.02 -1.26 -4.11 135.00 140.08 3htz n PRO 147 Ca 0.12 0.62 0.18 0.00 -2.02 0.00 0.00 63.50 62.40 3htz n PRO 147 Cb 0.46 -2.50 0.93 0.00 -0.02 0.00 0.00 33.50 32.37 3htz n PRO 147 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3htz h SER 148 N 1.54 0.00 1.52 2.55 4.64 -1.94 -1.26 113.55 120.59 3htz h SER 148 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3htz h SER 148 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3htz h SER 148 CO 0.57 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.20 3htz h GLU 149 N 0.00 0.00 -0.47 4.77 3.07 -2.03 -3.02 114.58 116.90 3htz h GLU 149 Ca 0.04 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.64 3htz h GLU 149 Cb 0.41 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.17 3htz h GLU 149 CO -0.00 0.00 -0.01 0.54 -1.40 0.00 0.00 179.01 178.13 3htz n ARG 150 N -2.95 2.00 -4.71 2.33 1.74 -0.48 -4.94 116.66 109.65 3htz n ARG 150 Ca 0.03 -3.24 -0.26 0.00 -0.77 0.00 0.00 57.85 53.61 3htz n ARG 150 Cb 0.42 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 29.80 3htz n ARG 150 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3htz s ILE 151 N -3.40 1.30 -0.16 0.55 1.01 -1.14 -1.92 121.20 117.42 3htz s ILE 151 Ca 0.47 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 3htz s ILE 151 Cb 0.42 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 3htz s ILE 151 CO 0.01 0.39 -0.09 0.26 0.00 0.00 0.00 174.94 175.51 3htz s TRP 152 N 0.48 2.90 -0.40 3.97 0.51 0.12 -4.98 118.94 121.54 3htz s TRP 152 Ca -0.13 -0.70 -0.15 0.00 -2.12 0.00 0.00 56.10 53.01 3htz s TRP 152 Cb -0.15 -1.95 0.02 0.00 -0.81 0.00 0.00 33.47 30.58 3htz s TRP 152 CO 0.04 -0.30 0.31 1.03 -0.51 0.00 0.00 176.95 177.52 3htz s ARG 153 N 0.73 3.04 0.48 4.98 0.52 -1.26 0.48 118.95 127.91 3htz s ARG 153 Ca -0.04 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 3htz s ARG 153 Cb -0.15 -3.96 -0.03 0.00 0.52 0.00 0.00 34.95 31.33 3htz s ARG 153 CO 0.02 -0.73 0.07 -0.51 0.02 0.00 0.00 175.30 174.17 3htz s LEU 154 N 1.74 2.57 0.00 2.53 1.43 0.04 -4.65 118.68 122.35 3htz s LEU 154 Ca 0.06 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.69 3htz s LEU 154 Cb -0.19 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.13 3htz s LEU 154 CO 0.10 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.54 3htz n GLY 155 N -1.25 -0.15 0.26 -3.19 0.00 -1.26 -0.33 105.19 99.27 3htz n GLY 155 Ca -0.12 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 44.06 3htz n GLY 155 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3htz h GLU 156 N 0.00 0.70 -0.02 1.61 3.07 -1.94 0.67 114.58 118.67 3htz h GLU 156 Ca 0.00 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.52 3htz h GLU 156 Cb 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 3htz h GLU 156 CO 0.00 0.85 -0.36 0.93 -1.40 0.00 0.00 179.01 179.03 3htz h GLU 157 N 0.62 0.03 0.02 2.33 4.39 -1.94 -1.82 114.58 118.21 3htz h GLU 157 Ca 0.09 -0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.43 3htz h GLU 157 Cb 0.68 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 3htz h GLU 157 CO 0.05 0.39 -2.12 -0.25 -1.16 0.00 0.00 179.01 175.92 3htz n ASP 158 N -4.10 0.99 -0.84 1.42 8.00 -1.08 -4.73 116.55 116.21 3htz n ASP 158 Ca -0.02 0.14 0.04 0.00 0.71 0.00 0.00 54.79 55.66 3htz n ASP 158 Cb 0.40 0.09 0.05 0.00 -0.02 0.00 0.00 41.12 41.65 3htz n ASP 158 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3htz n ASN 159 N -3.06 0.90 -4.06 -2.24 4.13 0.21 -4.96 115.26 106.18 3htz n ASN 159 Ca -0.30 -2.38 -0.24 0.00 1.68 0.00 0.00 54.58 53.33 3htz n ASN 159 Cb 1.08 -0.31 -0.16 0.00 -1.54 0.00 0.00 39.78 38.84 3htz n ASN 159 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3htz s PHE 160 N -0.78 1.46 0.08 3.10 5.36 -0.69 -0.85 117.98 125.66 3htz s PHE 160 Ca 0.22 -0.48 0.06 0.00 -0.96 0.00 0.00 56.93 55.78 3htz s PHE 160 Cb 0.23 -1.04 -0.04 0.00 -0.34 0.00 0.00 43.02 41.84 3htz s PHE 160 CO -0.07 -0.21 -0.11 -0.46 -1.46 0.00 0.00 175.22 172.91 3htz s TRP 161 N 0.39 2.73 0.00 10.12 -0.00 0.25 -4.81 118.94 127.62 3htz s TRP 161 Ca -0.09 -0.15 0.01 0.00 -0.00 0.00 0.00 56.10 55.86 3htz s TRP 161 Cb -0.13 -1.47 -0.01 0.00 -0.00 0.00 0.00 33.47 31.86 3htz s TRP 161 CO 0.03 0.39 -0.04 1.14 -0.00 0.00 0.00 176.95 178.47 3htz s GLN 162 N -1.93 0.29 0.20 5.86 -2.07 -1.26 -0.83 119.66 119.92 3htz s GLN 162 Ca 0.19 -0.22 0.03 0.00 -1.82 0.00 0.00 55.36 53.54 3htz s GLN 162 Cb -0.11 -0.23 0.12 0.00 -1.09 0.00 0.00 33.01 31.70 3htz s GLN 162 CO 0.11 0.06 1.47 1.98 -1.32 0.00 0.00 175.29 177.59 3htz h MET 163 N 5.80 0.24 0.00 9.60 1.85 -1.46 -3.48 114.93 127.47 3htz h MET 163 Ca -0.28 -0.20 0.01 0.00 -0.61 0.00 0.00 59.70 58.61 3htz h MET 163 Cb 1.20 0.05 -0.00 0.00 0.43 0.00 0.00 31.60 33.28 3htz h MET 163 CO 0.49 0.87 0.09 0.41 -0.40 0.00 0.00 176.91 178.37 3htz n GLY 164 N 0.56 1.57 0.21 1.39 0.00 -1.26 -5.01 105.19 102.65 3htz n GLY 164 Ca -0.03 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.00 3htz n GLY 164 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3htz h ASP 165 N 0.49 0.00 -3.13 1.61 2.03 -1.96 -3.43 116.42 112.04 3htz h ASP 165 Ca -0.08 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.65 3htz h ASP 165 Cb 0.31 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 38.64 3htz h ASP 165 CO 0.10 0.26 -0.78 0.68 -1.03 0.00 0.00 179.24 178.47 3htz s VAL 166 N -4.30 2.09 0.00 4.15 -7.23 -1.26 -4.90 120.40 108.95 3htz s VAL 166 Ca -0.03 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.05 3htz s VAL 166 Cb 0.14 -2.04 0.00 0.00 0.56 0.00 0.00 36.38 35.04 3htz s VAL 166 CO 0.68 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 3htz n GLY 167 N 0.00 -1.27 3.68 2.32 0.00 0.11 -4.79 105.19 105.25 3htz n GLY 167 Ca -0.11 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.39 3htz n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3htz n PRO 168 N 0.00 2.08 -2.21 1.61 -0.02 -1.26 -0.07 135.00 135.14 3htz n PRO 168 Ca 0.00 0.74 -0.04 0.00 -2.02 0.00 0.00 63.50 62.17 3htz n PRO 168 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 3htz n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3htz n GLY 170 N -0.21 0.89 3.79 0.00 0.00 -0.01 -0.92 105.19 108.72 3htz n GLY 170 Ca -0.02 -1.31 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 3htz n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3htz s PRO 171 N -1.92 2.41 0.10 1.61 0.04 -1.24 0.86 135.00 136.86 3htz s PRO 171 Ca 0.00 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.02 3htz s PRO 171 Cb 0.00 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3htz s PRO 171 CO 0.00 -1.48 -0.07 -1.54 0.04 0.00 0.00 177.00 173.95 3htz s SER 172 N -3.64 1.23 -0.07 6.66 1.04 -0.03 -1.31 113.70 117.58 3htz s SER 172 Ca 0.60 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 56.07 3htz s SER 172 Cb -0.15 0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.06 3htz s SER 172 CO 0.55 -0.42 -0.06 -0.55 0.98 0.00 0.00 173.24 173.75 3htz s SER 173 N -2.93 1.47 -0.04 7.02 0.15 0.25 -3.78 113.70 115.85 3htz s SER 173 Ca 0.11 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.57 3htz s SER 173 Cb 0.03 -0.60 -0.03 0.00 -1.71 0.00 0.00 66.02 63.71 3htz s SER 173 CO -0.03 -0.07 -0.02 -1.61 1.20 0.00 0.00 173.24 172.70 3htz s GLU 174 N 1.20 2.81 -0.21 5.44 2.02 -1.00 -0.10 118.70 128.86 3htz s GLU 174 Ca -0.06 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.31 3htz s GLU 174 Cb -0.14 -2.67 -0.04 0.00 0.10 0.00 0.00 34.13 31.38 3htz s GLU 174 CO -0.02 0.65 0.07 0.42 0.02 0.00 0.00 175.26 176.41 3htz s ILE 175 N -0.96 4.64 0.21 -1.63 1.01 -0.13 -1.08 121.20 123.26 3htz s ILE 175 Ca 0.16 -0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.83 3htz s ILE 175 Cb -0.11 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 3htz s ILE 175 CO 0.06 0.41 -0.12 -0.31 0.00 0.00 0.00 174.94 174.98 3htz s TYR 176 N 0.84 2.54 -0.15 3.97 2.02 0.98 -1.55 117.35 125.99 3htz s TYR 176 Ca 0.04 -0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.49 3htz s TYR 176 Cb -0.14 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.24 3htz s TYR 176 CO 0.02 0.56 -0.19 0.08 -1.57 0.00 0.00 175.55 174.45 3htz s VAL 177 N -1.91 1.90 -0.54 0.71 1.01 -0.85 -1.52 120.40 119.20 3htz s VAL 177 Ca 0.26 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 3htz s VAL 177 Cb -0.08 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.59 3htz s VAL 177 CO 0.15 0.52 1.54 -0.62 0.00 0.00 0.00 175.10 176.69 3htz s ASP 178 N 1.16 5.94 0.00 3.32 -1.08 -0.12 -2.38 116.67 123.51 3htz s ASP 178 Ca 0.00 0.41 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 3htz s ASP 178 Cb -0.14 -2.54 1.29 0.00 -1.46 0.00 0.00 42.92 40.07 3htz s ASP 178 CO -0.08 -1.83 1.94 0.54 0.52 0.00 0.00 175.17 176.26 3htz n ARG 179 N 8.74 0.14 0.00 4.34 1.74 0.75 -4.98 116.66 127.39 3htz n ARG 179 Ca 0.15 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 3htz n ARG 179 Cb 0.49 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 3htz n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3htz n GLY 180 N 1.44 3.52 0.25 -0.13 0.00 -1.26 -4.86 105.19 104.14 3htz n GLY 180 Ca 0.09 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.45 3htz n GLY 180 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3htz h GLU 181 N 0.00 0.00 0.00 1.61 3.07 -1.97 -2.61 114.58 114.68 3htz h GLU 181 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3htz h GLU 181 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3htz h GLU 181 CO 0.00 0.00 0.00 -0.85 -1.40 0.00 0.00 179.01 176.76 3htz n GLU 182 N -2.87 0.33 -4.64 2.33 0.28 -1.26 -4.74 120.64 110.07 3htz n GLU 182 Ca 0.01 0.04 -0.29 0.00 -0.16 0.00 0.00 57.16 56.76 3htz n GLU 182 Cb 0.26 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.55 3htz n GLU 182 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 3htz s TYR 183 N -2.13 1.96 0.03 -1.84 2.02 -0.98 -5.09 117.35 111.31 3htz s TYR 183 Ca 0.17 -1.00 0.03 0.00 -0.37 0.00 0.00 57.07 55.90 3htz s TYR 183 Cb 0.08 -1.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 3htz s TYR 183 CO 0.15 0.10 -0.09 -1.21 -1.57 0.00 0.00 175.55 172.92 3htz s GLU 184 N -3.81 0.64 4.82 -0.62 0.41 -1.26 -4.74 118.70 114.14 3htz s GLU 184 Ca 0.19 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.12 3htz s GLU 184 Cb 0.04 -0.54 0.00 0.00 -1.78 0.00 0.00 34.13 31.85 3htz s GLU 184 CO 0.10 0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.41 3htz n GLY 185 N 1.96 2.91 0.00 -1.39 0.00 -1.26 -1.71 105.19 105.69 3htz n GLY 185 Ca -0.19 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.74 3htz n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3htz n ASP 186 N 2.09 0.00 0.04 1.61 5.75 -1.26 -0.96 116.55 123.82 3htz n ASP 186 Ca 0.00 0.28 -0.08 0.00 -0.01 0.00 0.00 54.79 54.98 3htz n ASP 186 Cb 0.00 -0.40 -0.13 0.00 -1.03 0.00 0.00 41.12 39.56 3htz n ASP 186 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3htz h GLU 187 N 0.00 0.02 0.00 0.11 4.39 -1.75 -3.16 114.58 114.19 3htz h GLU 187 Ca 0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 3htz h GLU 187 Cb 0.26 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 3htz h GLU 187 CO 0.00 0.88 -0.05 -0.09 -1.16 0.00 0.00 179.01 178.59 3htz h ARG 188 N 0.01 0.00 -3.56 2.33 2.43 -0.68 -3.38 114.38 111.53 3htz h ARG 188 Ca -0.10 0.00 -0.78 0.00 -0.81 0.00 0.00 59.98 58.29 3htz h ARG 188 Cb 1.86 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 31.17 3htz h ARG 188 CO 0.12 0.76 1.11 0.66 -1.51 0.00 0.00 179.97 181.10 3htz n TYR 189 N -4.64 3.68 -2.66 2.20 4.01 -0.14 -0.18 117.16 119.43 3htz n TYR 189 Ca -0.08 -3.11 -0.43 0.00 -0.16 0.00 0.00 57.90 54.12 3htz n TYR 189 Cb 0.37 -1.71 -0.02 0.00 -0.31 0.00 0.00 39.34 37.68 3htz n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3htz s LEU 190 N -0.99 3.99 0.28 7.72 2.96 -1.00 -4.57 118.68 127.08 3htz s LEU 190 Ca 0.35 1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 55.12 3htz s LEU 190 Cb 0.01 -3.52 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 3htz s LEU 190 CO 0.02 -0.80 1.41 -0.70 -1.32 0.00 0.00 176.35 174.96 3htz s GLU 191 N 3.47 4.27 0.00 1.98 2.12 -1.26 -2.01 118.70 127.28 3htz s GLU 191 Ca 0.44 2.31 0.00 0.00 0.36 0.00 0.00 54.97 58.08 3htz s GLU 191 Cb -0.13 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.17 3htz s GLU 191 CO 0.12 -0.37 0.00 0.44 -0.54 0.00 0.00 175.26 174.91 3htz n ILE 192 N 1.80 0.00 -3.69 -3.70 -5.35 -0.59 -4.95 119.36 102.88 3htz n ILE 192 Ca 0.05 -0.20 -0.11 0.00 -0.27 0.00 0.00 62.75 62.22 3htz n ILE 192 Cb 0.40 0.73 -0.10 0.00 -1.74 0.00 0.00 39.64 38.93 3htz n ILE 192 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3htz s TRP 193 N -0.96 -0.66 -0.22 4.28 -0.11 -1.20 -4.05 118.94 116.01 3htz s TRP 193 Ca 0.00 1.42 -0.01 0.00 1.22 0.00 0.00 56.10 58.73 3htz s TRP 193 Cb 0.00 0.31 0.02 0.00 -1.50 0.00 0.00 33.47 32.30 3htz s TRP 193 CO 0.00 -0.35 -0.11 1.21 -4.62 0.00 0.00 176.95 173.08 3htz s ASN 194 N 1.18 3.94 -0.28 5.86 2.47 -0.50 -0.95 114.94 126.66 3htz s ASN 194 Ca -0.07 -0.75 -0.10 0.00 0.42 0.00 0.00 52.86 52.36 3htz s ASN 194 Cb -0.07 -1.61 -0.04 0.00 -1.45 0.00 0.00 41.25 38.08 3htz s ASN 194 CO -0.11 -0.07 0.16 -0.76 -3.72 0.00 0.00 177.10 172.60 3htz s LEU 195 N 1.33 3.90 -0.23 3.21 1.43 0.86 -1.87 118.68 127.30 3htz s LEU 195 Ca 0.02 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.93 3htz s LEU 195 Cb -0.15 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 3htz s LEU 195 CO -0.07 -0.06 0.07 -0.69 0.23 0.00 0.00 176.35 175.82 3htz s VAL 196 N 1.71 4.42 -0.99 -1.59 1.01 0.23 -0.58 120.40 124.61 3htz s VAL 196 Ca 0.07 -0.14 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 3htz s VAL 196 Cb -0.16 -3.05 0.22 0.00 0.00 0.00 0.00 36.38 33.39 3htz s VAL 196 CO 0.09 0.36 1.02 -0.36 0.00 0.00 0.00 175.10 176.21 3htz s PHE 197 N 1.34 3.85 -0.88 5.22 0.08 -0.43 -1.56 117.98 125.59 3htz s PHE 197 Ca 0.05 -2.20 -0.25 0.00 0.12 0.00 0.00 56.93 54.65 3htz s PHE 197 Cb -0.15 -3.94 -0.10 0.00 -0.57 0.00 0.00 43.02 38.26 3htz s PHE 197 CO 0.04 -1.08 2.15 1.41 -0.10 0.00 0.00 175.22 177.63 3htz s MET 198 N 0.11 2.07 -0.12 0.44 1.75 -0.31 -3.70 119.30 119.54 3htz s MET 198 Ca 0.27 -0.02 0.08 0.00 -1.25 0.00 0.00 55.69 54.77 3htz s MET 198 Cb -0.09 -4.95 -0.13 0.00 2.84 0.00 0.00 34.83 32.51 3htz s MET 198 CO -0.08 -3.99 -0.01 0.94 -0.65 0.00 0.00 175.02 171.23 3htz n GLN 199 N 8.77 1.61 -4.48 4.11 7.27 -0.10 -0.73 117.38 133.83 3htz n GLN 199 Ca 0.43 0.02 -0.25 0.00 0.07 0.00 0.00 57.00 57.28 3htz n GLN 199 Cb 0.45 -1.30 -0.10 0.00 2.41 0.00 0.00 30.24 31.71 3htz n GLN 199 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 3htz s TYR 200 N -2.28 2.35 -0.16 3.69 2.02 -0.32 -1.36 117.35 121.29 3htz s TYR 200 Ca -0.10 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.21 3htz s TYR 200 Cb 0.04 -1.13 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 3htz s TYR 200 CO 0.43 0.67 -0.12 1.21 -1.57 0.00 0.00 175.55 176.17 3htz s ASN 201 N -3.55 3.93 -0.24 2.29 3.84 0.49 -0.11 114.94 121.59 3htz s ASN 201 Ca 0.31 -0.40 -0.14 0.00 0.21 0.00 0.00 52.86 52.84 3htz s ASN 201 Cb -0.03 -1.62 -0.04 0.00 -0.55 0.00 0.00 41.25 39.01 3htz s ASN 201 CO 0.16 0.09 0.32 -0.60 -2.79 0.00 0.00 177.10 174.29 3htz s ARG 202 N 0.77 4.07 0.82 0.43 3.52 0.90 -1.84 118.95 127.62 3htz s ARG 202 Ca -0.05 0.00 -0.07 0.00 -0.13 0.00 0.00 55.73 55.49 3htz s ARG 202 Cb -0.15 -3.59 0.16 0.00 -1.56 0.00 0.00 34.95 29.80 3htz s ARG 202 CO 0.01 -0.12 1.13 0.16 -0.81 0.00 0.00 175.30 175.66 3htz s ASP 203 N 1.34 3.82 0.43 -2.12 1.47 -0.72 0.07 116.67 120.96 3htz s ASP 203 Ca 0.14 -0.16 0.29 0.00 1.18 0.00 0.00 52.55 54.01 3htz s ASP 203 Cb -0.15 -0.06 1.53 0.00 -0.34 0.00 0.00 42.92 43.90 3htz s ASP 203 CO 0.08 -2.24 1.90 1.05 0.68 0.00 0.00 175.17 176.64 3htz h GLU 204 N -0.98 0.00 -0.03 2.11 4.11 -1.94 -0.11 114.58 117.74 3htz h GLU 204 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 3htz h GLU 204 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3htz h GLU 204 CO 0.38 0.00 -0.04 0.09 0.07 0.00 0.00 179.01 179.52 3htz n ASN 205 N -2.55 2.66 0.00 3.06 3.02 -1.26 -4.95 115.26 115.24 3htz n ASN 205 Ca -0.01 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 3htz n ASN 205 Cb 0.09 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 3htz n ASN 205 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3htz n GLY 206 N 1.33 0.62 3.76 7.41 0.00 -0.05 -5.04 105.19 113.21 3htz n GLY 206 Ca 0.14 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3htz n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htz s VAL 207 N -2.00 4.91 -0.26 1.61 1.01 -1.26 -4.81 120.40 119.60 3htz s VAL 207 Ca 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 61.98 63.16 3htz s VAL 207 Cb 0.00 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3htz s VAL 207 CO 0.00 0.40 0.17 -0.76 0.00 0.00 0.00 175.10 174.91 3htz s LEU 208 N -0.09 4.05 0.10 3.92 1.02 -1.26 -1.75 118.68 124.66 3htz s LEU 208 Ca 0.32 0.04 0.10 0.00 0.02 0.00 0.00 54.13 54.61 3htz s LEU 208 Cb -0.18 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.89 3htz s LEU 208 CO 0.17 0.01 -0.25 0.42 0.02 0.00 0.00 176.35 176.72 3htz s THR 209 N 1.42 2.09 0.58 5.49 -4.23 -0.77 -4.95 115.64 115.28 3htz s THR 209 Ca 0.07 -1.61 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 3htz s THR 209 Cb -0.15 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 3htz s THR 209 CO 0.08 0.12 1.22 -2.84 -0.54 0.00 0.00 174.62 172.66 3htz s PRO 210 N -1.83 3.04 0.26 3.99 0.02 -1.26 -0.38 135.00 138.85 3htz s PRO 210 Ca 0.12 1.87 -0.20 0.00 0.02 0.00 0.00 61.00 62.80 3htz s PRO 210 Cb -0.10 -1.99 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 3htz s PRO 210 CO 0.05 -1.16 0.77 -0.51 -0.33 0.00 0.00 177.00 175.82 3htz s LEU 211 N -3.94 4.29 0.36 -5.54 1.43 -0.47 -4.69 118.68 110.12 3htz s LEU 211 Ca 0.76 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 55.38 3htz s LEU 211 Cb -0.31 -3.77 0.68 0.00 0.03 0.00 0.00 46.19 42.82 3htz s LEU 211 CO 0.35 -0.04 2.00 1.55 0.23 0.00 0.00 176.35 180.44 3htz h PRO 212 N 3.15 0.78 -3.02 1.29 0.13 -1.95 -3.37 132.00 129.01 3htz h PRO 212 Ca -0.48 -0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.05 3htz h PRO 212 Cb 1.19 -0.18 -0.40 0.00 0.13 0.00 0.00 31.00 31.74 3htz h PRO 212 CO 0.65 0.52 -0.78 -1.01 -0.23 0.00 0.00 178.00 177.15 3htz s HIS 213 N -5.70 0.83 0.29 1.56 3.76 -1.26 -5.13 115.29 109.64 3htz s HIS 213 Ca -0.10 -1.24 -0.27 0.00 -0.15 0.00 0.00 55.06 53.30 3htz s HIS 213 Cb 0.18 -1.18 -0.14 0.00 1.11 0.00 0.00 32.58 32.55 3htz s HIS 213 CO 0.76 -0.84 0.90 -2.30 -0.85 0.00 0.00 174.74 172.41 3htz n PRO 214 N 5.00 1.08 -4.30 8.40 -0.02 -1.26 -4.50 135.00 139.40 3htz n PRO 214 Ca -0.03 0.38 -0.23 0.00 -2.02 0.00 0.00 63.50 61.60 3htz n PRO 214 Cb 0.41 -1.70 -0.08 0.00 -0.02 0.00 0.00 33.50 32.12 3htz n PRO 214 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3htz s ASN 215 N -0.67 4.42 -0.02 2.55 0.01 0.10 -4.11 114.94 117.22 3htz s ASN 215 Ca 0.60 -0.73 0.07 0.00 -0.71 0.00 0.00 52.86 52.09 3htz s ASN 215 Cb -0.72 -0.75 -0.02 0.00 0.41 0.00 0.00 41.25 40.17 3htz s ASN 215 CO 0.59 -0.04 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.28 3htz s ILE 216 N -2.37 1.84 -0.04 0.60 -1.09 -0.84 -1.16 121.20 118.13 3htz s ILE 216 Ca 0.32 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.74 3htz s ILE 216 Cb -0.05 -1.53 0.03 0.00 -1.58 0.00 0.00 42.46 39.33 3htz s ILE 216 CO 0.20 0.52 0.08 -0.62 -1.23 0.00 0.00 174.94 173.89 3htz s ASP 217 N -0.49 0.38 0.09 3.58 3.68 -0.60 -1.94 116.67 121.36 3htz s ASP 217 Ca 0.07 0.15 0.03 0.00 2.13 0.00 0.00 52.55 54.93 3htz s ASP 217 Cb -0.09 0.02 -0.04 0.00 -1.45 0.00 0.00 42.92 41.36 3htz s ASP 217 CO -0.00 -0.18 -0.09 0.42 0.13 0.00 0.00 175.17 175.45 3htz s THR 218 N 1.53 0.79 -0.04 1.71 -4.23 -1.02 0.75 115.64 115.13 3htz s THR 218 Ca -0.04 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 58.85 3htz s THR 218 Cb -0.12 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.45 3htz s THR 218 CO -0.04 -0.61 0.02 -0.83 -0.54 0.00 0.00 174.62 172.62 3htz s GLY 219 N -2.44 0.25 -0.14 3.99 0.00 -0.78 -3.78 107.32 104.42 3htz s GLY 219 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.91 3htz s GLY 219 CO -0.01 0.91 -0.12 -0.29 0.00 0.00 0.00 173.10 173.59 3htz s MET 220 N 1.48 2.01 -0.08 2.90 -2.45 0.18 -1.41 119.30 121.94 3htz s MET 220 Ca -0.03 -0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 53.67 3htz s MET 220 Cb -0.13 -1.91 -0.04 0.00 1.25 0.00 0.00 34.83 34.00 3htz s MET 220 CO -0.03 -0.25 1.41 0.20 1.05 0.00 0.00 175.02 177.40 3htz s GLY 221 N 1.57 1.72 0.12 2.11 0.00 -1.26 0.40 107.32 111.98 3htz s GLY 221 Ca 0.05 0.73 -0.17 0.00 0.00 0.00 0.00 44.72 45.33 3htz s GLY 221 CO -0.10 2.62 1.64 -2.00 0.00 0.00 0.00 173.10 175.27 3htz h LEU 222 N 9.31 0.51 -1.33 0.66 5.85 -1.52 -2.66 115.31 126.14 3htz h LEU 222 Ca -0.34 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.14 3htz h LEU 222 Cb 1.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 3htz h LEU 222 CO 0.94 0.58 0.08 -0.33 -0.34 0.00 0.00 178.44 179.36 3htz h GLU 223 N 0.42 0.53 0.07 1.25 3.07 -1.92 -2.47 114.58 115.52 3htz h GLU 223 Ca 0.11 -0.09 -0.17 0.00 -0.50 0.00 0.00 59.36 58.71 3htz h GLU 223 Cb 0.25 -0.09 0.02 0.00 -0.84 0.00 0.00 28.75 28.09 3htz h GLU 223 CO -0.00 0.50 -0.71 -0.09 -1.40 0.00 0.00 179.01 177.30 3htz h ARG 224 N 0.52 0.36 -0.55 2.33 2.43 -1.90 -2.98 114.38 114.59 3htz h ARG 224 Ca 0.12 -0.48 -0.07 0.00 -0.81 0.00 0.00 59.98 58.74 3htz h ARG 224 Cb 0.22 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 3htz h ARG 224 CO -0.00 1.17 0.06 0.97 -1.51 0.00 0.00 179.97 180.66 3htz h ILE 225 N -0.22 1.26 -0.74 1.20 6.09 -1.47 -2.61 117.51 121.01 3htz h ILE 225 Ca -0.11 -1.01 0.10 0.00 -1.37 0.00 0.00 64.86 62.47 3htz h ILE 225 Cb 1.48 0.83 -0.05 0.00 0.47 0.00 0.00 36.82 39.55 3htz h ILE 225 CO 0.14 0.37 0.49 0.00 -3.07 0.00 0.00 178.15 176.07 3htz h ALA 226 N 0.98 1.86 0.00 0.18 0.00 -1.53 0.15 119.26 120.91 3htz h ALA 226 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3htz h ALA 226 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3htz h ALA 226 CO 0.02 -0.02 -0.34 0.66 0.00 0.00 0.00 179.25 179.56 3htz h SER 227 N 0.62 0.00 0.06 0.00 4.64 -1.30 0.26 113.55 117.82 3htz h SER 227 Ca 0.35 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.49 3htz h SER 227 Cb 0.51 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 3htz h SER 227 CO -0.12 0.34 -0.72 0.58 -0.87 0.00 0.00 176.83 176.04 3htz h VAL 228 N 0.00 1.45 0.00 0.95 2.07 -0.89 0.76 116.25 120.58 3htz h VAL 228 Ca -0.00 -2.26 -0.06 0.00 0.82 0.00 0.00 66.70 65.20 3htz h VAL 228 Cb 0.65 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 3htz h VAL 228 CO 0.04 0.65 -0.27 -0.07 0.02 0.00 0.00 177.57 177.95 3htz h LEU 229 N -0.17 0.00 -2.17 2.57 3.38 -0.97 -2.55 115.31 115.40 3htz h LEU 229 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3htz h LEU 229 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 3htz h LEU 229 CO 0.14 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.93 3htz n GLN 230 N -3.42 2.42 -2.35 1.13 6.02 0.89 -0.38 117.38 121.69 3htz n GLN 230 Ca 0.00 -2.14 -0.18 0.00 -0.01 0.00 0.00 57.00 54.67 3htz n GLN 230 Cb 0.46 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 3htz n GLN 230 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3htz n GLY 231 N 1.46 -0.36 3.93 1.08 0.00 -0.83 -4.78 105.19 105.69 3htz n GLY 231 Ca 0.19 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 3htz n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htz s LYS 232 N -4.90 3.51 0.00 1.61 -0.14 0.26 -5.00 119.74 115.08 3htz s LYS 232 Ca 0.01 -0.29 0.23 0.00 -1.36 0.00 0.00 55.97 54.55 3htz s LYS 232 Cb -0.00 -2.70 0.07 0.00 -1.68 0.00 0.00 37.83 33.53 3htz s LYS 232 CO 0.01 0.21 1.15 -1.71 -0.76 0.00 0.00 175.35 174.25 3htz n ASN 233 N -1.44 2.43 -3.91 2.83 2.85 -1.26 -4.54 115.26 112.23 3htz n ASN 233 Ca -0.04 -1.72 -0.11 0.00 -0.11 0.00 0.00 54.58 52.60 3htz n ASN 233 Cb 0.55 0.27 -0.11 0.00 1.24 0.00 0.00 39.78 41.74 3htz n ASN 233 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 3htz s SER 234 N -2.25 0.09 0.57 1.20 0.15 -1.26 -4.94 113.70 107.25 3htz s SER 234 Ca 0.22 -0.26 0.36 0.00 0.70 0.00 0.00 55.95 56.98 3htz s SER 234 Cb 0.19 0.16 1.66 0.00 -1.71 0.00 0.00 66.02 66.32 3htz s SER 234 CO 0.45 -0.29 2.08 0.78 1.20 0.00 0.00 173.24 177.46 3htz h ASN 235 N 4.68 0.00 1.24 5.45 4.21 -1.68 -2.88 115.58 126.59 3htz h ASN 235 Ca -0.30 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.21 3htz h ASN 235 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 3htz h ASN 235 CO 0.41 0.00 -0.24 0.49 -1.29 0.00 0.00 177.43 176.81 3htz n PHE 236 N -3.03 0.78 0.01 1.19 3.72 -1.26 -3.54 117.46 115.32 3htz n PHE 236 Ca -0.00 0.23 0.09 0.00 -0.05 0.00 0.00 57.45 57.71 3htz n PHE 236 Cb 0.23 -0.83 0.27 0.00 -0.94 0.00 0.00 39.48 38.21 3htz n PHE 236 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3htz n GLU 237 N -2.20 2.62 -2.18 -1.08 1.02 -1.09 -2.06 120.64 115.68 3htz n GLU 237 Ca 0.05 -2.21 -0.28 0.00 -0.02 0.00 0.00 57.16 54.70 3htz n GLU 237 Cb 0.43 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.34 3htz n GLU 237 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3htz s ILE 238 N -1.35 3.37 0.39 -3.67 -4.36 -1.23 -4.69 121.20 109.65 3htz s ILE 238 Ca 0.41 0.13 0.11 0.00 -0.26 0.00 0.00 60.65 61.04 3htz s ILE 238 Cb 0.23 -3.39 0.33 0.00 1.25 0.00 0.00 42.46 40.87 3htz s ILE 238 CO 0.25 -0.45 1.92 -2.24 0.24 0.00 0.00 174.94 174.67 3htz h ASP 239 N -0.43 0.54 -0.20 4.36 2.03 -1.92 0.84 116.42 121.64 3htz h ASP 239 Ca -0.45 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 3htz h ASP 239 Cb 1.27 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 3htz h ASP 239 CO 0.62 0.30 0.00 2.30 -1.03 0.00 0.00 179.24 181.43 3htz n ILE 240 N -4.50 0.24 0.00 4.15 -5.35 -1.26 -4.46 119.36 108.17 3htz n ILE 240 Ca 0.14 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 3htz n ILE 240 Cb 0.42 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 3htz n ILE 240 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3htz n ILE 241 N 1.11 0.00 -0.31 7.28 5.41 -0.74 -4.83 119.36 127.28 3htz n ILE 241 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.04 3htz n ILE 241 Cb 0.53 -0.61 0.35 0.00 -0.71 0.00 0.00 39.64 39.20 3htz n ILE 241 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 3htz h PHE 242 N 0.00 0.93 -0.54 1.39 3.57 -0.27 0.14 116.94 122.16 3htz h PHE 242 Ca 0.00 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.68 3htz h PHE 242 Cb 0.79 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3htz h PHE 242 CO 0.00 0.30 0.43 -1.35 -2.23 0.00 0.00 178.31 175.46 3htz h PRO 243 N 0.75 0.00 0.01 6.41 0.11 -1.80 0.12 132.00 137.61 3htz h PRO 243 Ca 0.50 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.41 3htz h PRO 243 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 3htz h PRO 243 CO -0.26 0.00 -0.91 -0.07 -0.21 0.00 0.00 178.00 176.55 3htz h LEU 244 N 0.00 0.23 -0.71 2.35 3.38 -1.05 -1.08 115.31 118.42 3htz h LEU 244 Ca 0.25 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3htz h LEU 244 Cb 1.12 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 3htz h LEU 244 CO -0.00 1.02 0.25 0.40 0.09 0.00 0.00 178.44 180.20 3htz h ILE 245 N 0.09 1.25 -0.15 1.22 1.08 -0.97 -2.37 117.51 117.67 3htz h ILE 245 Ca -0.05 -0.84 -0.08 0.00 -0.39 0.00 0.00 64.86 63.51 3htz h ILE 245 Cb 1.56 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 3htz h ILE 245 CO 0.14 0.33 -0.26 1.56 -0.69 0.00 0.00 178.15 179.22 3htz h GLN 246 N 1.03 0.27 -0.83 2.37 4.20 -0.95 -1.06 115.11 120.14 3htz h GLN 246 Ca 0.23 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.86 3htz h GLN 246 Cb 0.26 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 3htz h GLN 246 CO -0.01 0.52 0.55 0.35 -0.67 0.00 0.00 178.83 179.56 3htz h PHE 247 N 0.24 1.04 -0.49 2.96 3.57 -0.92 -0.63 116.94 122.70 3htz h PHE 247 Ca 0.04 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.48 3htz h PHE 247 Cb 0.60 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 3htz h PHE 247 CO 0.01 0.65 -0.01 0.78 -2.23 0.00 0.00 178.31 177.52 3htz h GLY 248 N 1.12 0.89 0.79 2.40 0.00 -0.82 -2.56 103.07 104.90 3htz h GLY 248 Ca 0.30 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 3htz h GLY 248 CO -0.07 0.56 -0.00 0.83 0.00 0.00 0.00 176.54 177.86 3htz h GLU 249 N 0.77 -0.01 -0.93 4.80 5.08 -0.78 -2.33 114.58 121.17 3htz h GLU 249 Ca 0.15 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3htz h GLU 249 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 3htz h GLU 249 CO 0.02 0.20 0.61 1.49 -1.00 0.00 0.00 179.01 180.33 3htz h GLU 250 N -0.22 1.14 0.03 2.33 4.81 -1.01 0.25 114.58 121.91 3htz h GLU 250 Ca -0.00 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 58.94 3htz h GLU 250 Cb 0.21 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3htz h GLU 250 CO 0.00 0.76 -0.98 0.28 -0.73 0.00 0.00 179.01 178.34 3htz h VAL 251 N 1.18 1.47 0.03 0.32 2.07 -1.48 -3.35 116.25 116.49 3htz h VAL 251 Ca 0.37 -2.68 -0.31 0.00 0.82 0.00 0.00 66.70 64.90 3htz h VAL 251 Cb -0.00 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 3htz h VAL 251 CO -0.12 0.79 -1.76 -1.54 0.02 0.00 0.00 177.57 174.95 3htz n SER 252 N -3.65 1.16 0.00 0.57 3.41 -0.88 -4.89 113.62 109.34 3htz n SER 252 Ca -0.06 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3htz n SER 252 Cb 0.87 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 3htz n SER 252 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3htz n GLY 253 N 1.65 0.77 3.95 5.00 0.00 0.85 -4.92 105.19 112.48 3htz n GLY 253 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 3htz n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3htz s LYS 254 N -0.26 3.47 0.01 1.61 -0.14 -1.24 -5.05 119.74 118.14 3htz s LYS 254 Ca 0.00 -0.52 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 3htz s LYS 254 Cb 0.00 -2.84 -0.03 0.00 -1.68 0.00 0.00 37.83 33.28 3htz s LYS 254 CO 0.00 0.38 -0.05 0.15 -0.76 0.00 0.00 175.35 175.07 3htz s LYS 255 N -3.73 2.59 0.25 1.68 3.01 -1.26 -4.46 119.74 117.82 3htz s LYS 255 Ca 0.37 -0.72 -0.30 0.00 -1.01 0.00 0.00 55.97 54.31 3htz s LYS 255 Cb -0.10 -2.53 -0.09 0.00 -1.01 0.00 0.00 37.83 34.10 3htz s LYS 255 CO 0.30 0.60 1.06 -0.47 0.51 0.00 0.00 175.35 177.35 3htz s TYR 256 N -1.05 3.68 0.00 3.18 5.04 -1.26 -4.06 117.35 122.88 3htz s TYR 256 Ca 0.18 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.55 3htz s TYR 256 Cb -0.11 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 38.99 3htz s TYR 256 CO 0.09 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.41 3htz n GLY 257 N 1.46 0.74 0.59 8.97 0.00 -1.26 -4.96 105.19 110.74 3htz n GLY 257 Ca -0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.30 3htz n GLY 257 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3htz n GLU 258 N -1.32 0.04 -4.67 1.61 1.02 -1.26 -5.05 120.64 111.01 3htz n GLU 258 Ca 0.00 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 3htz n GLU 258 Cb 0.31 -0.74 -0.16 0.00 -0.02 0.00 0.00 31.44 30.82 3htz n GLU 258 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3htz s LYS 259 N -2.04 1.40 0.15 3.49 2.36 -1.26 -5.05 119.74 118.78 3htz s LYS 259 Ca -0.03 -0.50 -0.16 0.00 -2.55 0.00 0.00 55.97 52.73 3htz s LYS 259 Cb 0.01 -1.27 0.02 0.00 -1.05 0.00 0.00 37.83 35.54 3htz s LYS 259 CO 0.04 0.23 1.75 0.35 1.55 0.00 0.00 175.35 179.26 3htz h PHE 260 N 6.16 0.60 0.00 4.03 3.57 -1.99 -2.01 116.94 127.31 3htz h PHE 260 Ca -0.33 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.08 3htz h PHE 260 Cb 1.17 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3htz h PHE 260 CO 0.43 0.47 -0.32 1.05 -2.23 0.00 0.00 178.31 177.70 3htz h GLU 261 N 0.56 0.00 -0.33 1.11 4.11 -2.00 -1.30 114.58 116.74 3htz h GLU 261 Ca 0.15 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.41 3htz h GLU 261 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3htz h GLU 261 CO -0.02 0.32 -0.48 1.15 0.07 0.00 0.00 179.01 180.05 3htz h THR 262 N 0.00 1.27 -0.29 -1.06 2.02 -1.88 -3.01 112.91 109.96 3htz h THR 262 Ca -0.00 -1.66 -0.13 0.00 0.77 0.00 0.00 66.41 65.39 3htz h THR 262 Cb 0.59 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3htz h THR 262 CO 0.04 0.55 -0.34 0.44 0.37 0.00 0.00 175.52 176.57 3htz h ASP 263 N 0.70 0.68 0.16 4.18 3.32 -0.88 -2.27 116.42 122.30 3htz h ASP 263 Ca 0.04 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.81 3htz h ASP 263 Cb 1.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 3htz h ASP 263 CO 0.11 0.96 -0.17 0.58 -1.72 0.00 0.00 179.24 179.00 3htz h VAL 264 N 0.54 0.61 -0.91 -1.35 2.07 -1.24 0.22 116.25 116.19 3htz h VAL 264 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3htz h VAL 264 Cb 0.85 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 3htz h VAL 264 CO 0.07 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.26 3htz h ALA 265 N 0.41 1.47 -0.30 1.67 0.00 -1.49 -0.10 119.26 120.92 3htz h ALA 265 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3htz h ALA 265 Cb 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3htz h ALA 265 CO -0.05 0.41 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 3htz h LEU 266 N 1.08 0.54 -0.71 0.00 3.38 -0.79 -1.95 115.31 116.86 3htz h LEU 266 Ca 0.38 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3htz h LEU 266 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3htz h LEU 266 CO -0.13 0.74 -0.06 0.03 0.09 0.00 0.00 178.44 179.10 3htz h ARG 267 N 0.34 0.93 -0.18 1.13 3.08 -0.23 -1.95 114.38 117.49 3htz h ARG 267 Ca 0.08 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.84 3htz h ARG 267 Cb 0.47 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3htz h ARG 267 CO 0.02 0.96 0.10 0.28 -1.07 0.00 0.00 179.97 180.26 3htz h VAL 268 N 0.84 1.02 -0.49 2.04 2.07 -0.93 -1.18 116.25 119.61 3htz h VAL 268 Ca 0.14 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 3htz h VAL 268 Cb 0.59 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3htz h VAL 268 CO 0.04 0.04 0.14 0.40 0.02 0.00 0.00 177.57 178.20 3htz h ILE 269 N 0.22 1.23 -0.45 4.57 2.04 -1.25 -0.56 117.51 123.31 3htz h ILE 269 Ca 0.07 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3htz h ILE 269 Cb 0.00 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3htz h ILE 269 CO -0.04 0.29 0.19 0.00 0.00 0.00 0.00 178.15 178.59 3htz h ALA 270 N 1.00 0.59 -0.15 1.87 0.00 -1.21 -1.55 119.26 119.80 3htz h ALA 270 Ca 0.16 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 3htz h ALA 270 Cb 0.31 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3htz h ALA 270 CO -0.00 0.19 -0.55 0.22 0.00 0.00 0.00 179.25 179.11 3htz h ASP 271 N 0.59 0.75 0.23 0.00 3.58 -1.15 -3.24 116.42 117.17 3htz h ASP 271 Ca 0.15 -0.61 -0.09 0.00 0.42 0.00 0.00 57.03 56.91 3htz h ASP 271 Cb 0.18 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 3htz h ASP 271 CO -0.01 1.23 -0.33 0.45 -2.88 0.00 0.00 179.24 177.69 3htz h HIS 272 N 0.31 0.19 -0.75 0.28 3.86 -1.06 -2.43 115.15 115.55 3htz h HIS 272 Ca -0.02 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3htz h HIS 272 Cb 1.17 -0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.56 3htz h HIS 272 CO 0.10 0.49 0.46 -0.07 0.86 0.00 0.00 177.93 179.77 3htz h LEU 273 N 0.15 0.90 -0.28 2.43 3.38 -1.30 -0.29 115.31 120.29 3htz h LEU 273 Ca 0.02 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 3htz h LEU 273 Cb 0.67 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3htz h LEU 273 CO 0.05 0.68 -0.49 0.03 0.09 0.00 0.00 178.44 178.81 3htz h ARG 274 N 1.04 0.82 0.55 1.13 3.08 -1.48 -2.39 114.38 117.12 3htz h ARG 274 Ca 0.27 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 3htz h ARG 274 Cb -0.05 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.06 3htz h ARG 274 CO -0.05 1.14 -0.26 0.00 -1.07 0.00 0.00 179.97 179.73 3htz h ALA 275 N 0.67 -0.73 -0.75 0.04 0.00 -1.08 -2.02 119.26 115.39 3htz h ALA 275 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 3htz h ALA 275 Cb 1.09 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 3htz h ALA 275 CO 0.11 -0.85 0.48 -0.84 0.00 0.00 0.00 179.25 178.15 3htz h ILE 276 N -0.86 1.14 -0.11 0.00 3.07 -1.15 -0.52 117.51 119.09 3htz h ILE 276 Ca -0.07 -0.33 0.02 0.00 1.55 0.00 0.00 64.86 66.02 3htz h ILE 276 Cb 0.61 0.09 -0.02 0.00 -0.27 0.00 0.00 36.82 37.23 3htz h ILE 276 CO 0.12 0.18 -0.01 0.74 -1.05 0.00 0.00 178.15 178.13 3htz h THR 277 N 0.96 0.91 -0.06 0.16 2.02 -1.40 -1.79 112.91 113.71 3htz h THR 277 Ca 0.29 -0.01 -0.16 0.00 0.77 0.00 0.00 66.41 67.30 3htz h THR 277 Cb -0.03 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3htz h THR 277 CO -0.09 0.00 -0.68 -0.26 0.37 0.00 0.00 175.52 174.87 3htz h PHE 278 N 0.03 0.35 -0.05 3.16 0.04 -1.07 -2.36 116.94 117.04 3htz h PHE 278 Ca 0.05 -0.15 -0.11 0.00 2.80 0.00 0.00 57.97 60.56 3htz h PHE 278 Cb 0.07 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.17 3htz h PHE 278 CO -0.14 0.86 -0.40 0.00 -0.60 0.00 0.00 178.31 178.02 3htz h ALA 279 N 1.10 0.12 -0.11 2.45 0.00 -1.02 -2.41 119.26 119.39 3htz h ALA 279 Ca -0.02 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 3htz h ALA 279 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 3htz h ALA 279 CO 0.11 0.24 -0.45 0.82 0.00 0.00 0.00 179.25 179.97 3htz h ILE 280 N -0.14 1.32 -0.14 0.00 2.04 -1.40 -2.03 117.51 117.16 3htz h ILE 280 Ca -0.04 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.15 3htz h ILE 280 Cb 1.08 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 3htz h ILE 280 CO 0.08 0.48 -0.18 -1.28 0.00 0.00 0.00 178.15 177.25 3htz h SER 281 N 0.22 0.22 -0.31 1.72 0.87 -1.46 -2.64 113.55 112.17 3htz h SER 281 Ca 0.02 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 3htz h SER 281 Cb 0.88 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 3htz h SER 281 CO 0.07 0.42 0.00 0.47 -0.53 0.00 0.00 176.83 177.27 3htz n ASP 282 N -4.23 1.91 0.00 6.23 8.00 -0.82 -4.89 116.55 122.75 3htz n ASP 282 Ca -0.01 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.44 3htz n ASP 282 Cb 0.31 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3htz n ASP 282 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3htz n GLY 283 N 0.91 1.00 3.73 0.44 0.00 -0.99 -4.81 105.19 105.47 3htz n GLY 283 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3htz n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htz s VAL 284 N -2.00 4.94 -0.20 1.61 1.01 -0.88 -5.01 120.40 119.87 3htz s VAL 284 Ca 0.00 1.47 -0.05 0.00 0.00 0.00 0.00 61.98 63.39 3htz s VAL 284 Cb 0.00 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3htz s VAL 284 CO 0.00 0.31 0.01 -0.63 0.00 0.00 0.00 175.10 174.78 3htz s ILE 285 N 0.41 4.05 -0.16 2.22 -1.09 -1.26 -4.32 121.20 121.05 3htz s ILE 285 Ca 0.37 -0.28 -0.34 0.00 -2.23 0.00 0.00 60.65 58.17 3htz s ILE 285 Cb -0.19 -2.83 -0.11 0.00 -1.58 0.00 0.00 42.46 37.76 3htz s ILE 285 CO 0.19 0.43 1.97 -2.65 -1.23 0.00 0.00 174.94 173.66 3htz n PRO 286 N 4.16 1.93 -1.42 2.79 -0.02 -1.26 -4.26 135.00 136.93 3htz n PRO 286 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3htz n PRO 286 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3htz n PRO 286 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3htz n SER 287 N 7.78 0.16 -1.36 2.55 3.41 -0.25 -4.96 113.62 120.94 3htz n SER 287 Ca 0.27 -0.71 0.08 0.00 -0.26 0.00 0.00 58.87 58.25 3htz n SER 287 Cb 0.30 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.57 3htz n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3htz n ASN 288 N -2.01 4.63 -3.56 4.04 3.02 -1.26 -3.11 115.26 117.02 3htz n ASN 288 Ca 0.00 -2.77 -0.15 0.00 -0.03 0.00 0.00 54.58 51.63 3htz n ASN 288 Cb 0.00 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.54 3htz n ASN 288 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3htz s GLU 289 N -2.42 1.03 5.18 3.52 4.04 -1.26 -0.98 118.70 127.81 3htz s GLU 289 Ca 0.47 -0.04 0.00 0.00 0.04 0.00 0.00 54.97 55.44 3htz s GLU 289 Cb 0.34 0.48 0.00 0.00 0.02 0.00 0.00 34.13 34.97 3htz s GLU 289 CO 0.16 -0.35 0.00 0.41 -1.84 0.00 0.00 175.26 173.63 3htz n GLY 290 N 0.64 2.47 0.37 -3.83 0.00 -1.25 -2.46 105.19 101.12 3htz n GLY 290 Ca -0.19 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.51 3htz n GLY 290 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3htz h ARG 291 N 0.00 0.82 -0.04 1.61 3.08 -1.94 -1.03 114.38 116.88 3htz h ARG 291 Ca 0.00 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 3htz h ARG 291 Cb 0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 3htz h ARG 291 CO 0.00 0.54 -0.20 0.78 -1.07 0.00 0.00 179.97 180.03 3htz h GLY 292 N 0.84 0.06 1.49 0.04 0.00 -1.69 -2.96 103.07 100.86 3htz h GLY 292 Ca 0.45 -0.04 -0.27 0.00 0.00 0.00 0.00 47.33 47.47 3htz h GLY 292 CO -0.22 0.04 -1.35 -1.82 0.00 0.00 0.00 176.54 173.19 3htz h TYR 293 N 0.06 0.26 -0.85 5.60 3.20 -0.87 -0.53 116.97 123.84 3htz h TYR 293 Ca 0.01 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.67 3htz h TYR 293 Cb 0.38 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 3htz h TYR 293 CO 0.00 1.20 0.45 0.28 -1.64 0.00 0.00 178.16 178.45 3htz h VAL 294 N 0.04 1.25 0.03 1.81 2.07 -1.30 0.13 116.25 120.27 3htz h VAL 294 Ca -0.16 -0.63 -0.23 0.00 0.82 0.00 0.00 66.70 66.49 3htz h VAL 294 Cb 1.94 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3htz h VAL 294 CO 0.15 0.28 -1.11 0.40 0.02 0.00 0.00 177.57 177.31 3htz h ILE 295 N 1.19 1.60 -0.18 4.57 2.04 -1.61 -0.89 117.51 124.24 3htz h ILE 295 Ca 0.30 -3.29 0.02 0.00 1.00 0.00 0.00 64.86 62.89 3htz h ILE 295 Cb 0.04 2.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 3htz h ILE 295 CO -0.05 0.93 0.03 -0.09 0.00 0.00 0.00 178.15 178.97 3htz h ARG 296 N 0.02 0.10 0.01 2.37 2.43 -1.09 0.14 114.38 118.36 3htz h ARG 296 Ca -0.06 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3htz h ARG 296 Cb 1.83 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 3htz h ARG 296 CO 0.14 0.07 -0.06 0.00 -1.51 0.00 0.00 179.97 178.61 3htz h ARG 297 N 0.10 -0.11 -0.62 0.20 3.08 -0.67 0.39 114.38 116.75 3htz h ARG 297 Ca 0.08 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.21 3htz h ARG 297 Cb 0.08 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 3htz h ARG 297 CO -0.11 -0.08 0.29 0.82 -1.07 0.00 0.00 179.97 179.83 3htz h ILE 298 N -0.12 0.87 -0.48 2.04 2.04 -1.00 0.56 117.51 121.43 3htz h ILE 298 Ca 0.02 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 3htz h ILE 298 Cb 0.14 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3htz h ILE 298 CO -0.06 0.10 -0.19 0.25 0.00 0.00 0.00 178.15 178.25 3htz h LEU 299 N 0.53 0.97 -0.39 1.44 6.46 -0.39 -1.89 115.31 122.04 3htz h LEU 299 Ca 0.29 -0.35 -0.12 0.00 -0.12 0.00 0.00 57.88 57.58 3htz h LEU 299 Cb 0.28 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.93 3htz h LEU 299 CO -0.23 1.13 -0.22 -0.09 -0.62 0.00 0.00 178.44 178.41 3htz h ARG 300 N 0.83 0.83 -0.65 1.25 9.65 0.48 -1.76 114.38 125.01 3htz h ARG 300 Ca 0.12 -0.38 0.02 0.00 -1.10 0.00 0.00 59.98 58.64 3htz h ARG 300 Cb 0.75 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 3htz h ARG 300 CO 0.06 1.01 0.42 -0.09 2.80 0.00 0.00 179.97 184.17 3htz h ARG 301 N 0.64 0.82 -0.44 0.20 2.43 0.22 -0.40 114.38 117.85 3htz h ARG 301 Ca 0.08 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 3htz h ARG 301 Cb 0.78 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 3htz h ARG 301 CO 0.06 0.54 0.17 0.00 -1.51 0.00 0.00 179.97 179.23 3htz h ALA 302 N 1.26 0.57 -0.71 2.80 0.00 -1.27 -1.79 119.26 120.12 3htz h ALA 302 Ca 0.25 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3htz h ALA 302 Cb -0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3htz h ALA 302 CO -0.08 0.18 0.47 0.52 0.00 0.00 0.00 179.25 180.34 3htz h MET 303 N 0.56 0.67 -0.17 0.00 2.86 -0.87 -1.64 114.93 116.35 3htz h MET 303 Ca 0.14 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.58 3htz h MET 303 Cb 0.21 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3htz h MET 303 CO -0.01 0.44 -0.52 -0.09 1.06 0.00 0.00 176.91 177.79 3htz h ARG 304 N 0.69 0.65 0.00 1.72 1.12 -0.52 -2.26 114.38 115.78 3htz h ARG 304 Ca 0.31 -0.47 -0.11 0.00 -1.11 0.00 0.00 59.98 58.61 3htz h ARG 304 Cb 0.33 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 3htz h ARG 304 CO -0.11 1.09 -0.50 0.74 -3.11 0.00 0.00 179.97 178.09 3htz h PHE 305 N 0.32 0.00 -0.15 2.20 0.04 -1.05 -0.76 116.94 117.54 3htz h PHE 305 Ca -0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 3htz h PHE 305 Cb 1.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.29 3htz h PHE 305 CO 0.10 0.50 -0.11 0.78 -0.60 0.00 0.00 178.31 178.98 3htz h GLY 306 N 1.90 0.38 1.99 -1.45 0.00 -1.30 -2.66 103.07 101.94 3htz h GLY 306 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 3htz h GLY 306 CO 0.07 0.33 -0.10 -1.82 0.00 0.00 0.00 176.54 175.01 3htz h TYR 307 N -0.00 0.01 0.00 5.60 3.20 -1.26 0.03 116.97 124.55 3htz h TYR 307 Ca 0.03 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3htz h TYR 307 Cb 0.61 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 3htz h TYR 307 CO 0.07 0.11 -0.22 -0.22 -1.64 0.00 0.00 178.16 176.27 3htz h LYS 308 N 0.01 0.00 -0.04 1.82 3.64 -0.94 -1.76 116.57 119.29 3htz h LYS 308 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3htz h LYS 308 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3htz h LYS 308 CO 0.01 0.22 0.00 1.28 -2.27 0.00 0.00 179.45 178.69 3htz n LEU 309 N -3.99 1.27 0.00 5.20 4.77 -0.06 -4.91 117.00 119.28 3htz n LEU 309 Ca -0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3htz n LEU 309 Cb 0.30 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3htz n LEU 309 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3htz n GLY 310 N 1.13 0.89 3.58 -0.72 0.00 -0.66 -4.91 105.19 104.50 3htz n GLY 310 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3htz n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3htz s ILE 311 N -2.03 3.94 -1.51 -0.61 1.01 -0.84 -4.86 121.20 116.29 3htz s ILE 311 Ca 0.00 0.86 0.27 0.00 0.00 0.00 0.00 60.65 61.78 3htz s ILE 311 Cb 0.00 -4.52 0.28 0.00 0.01 0.00 0.00 42.46 38.23 3htz s ILE 311 CO 0.00 -1.14 1.66 -0.62 0.00 0.00 0.00 174.94 174.84 3htz n GLU 312 N 8.39 0.56 -4.46 2.79 -0.58 -1.26 -3.99 120.64 122.09 3htz n GLU 312 Ca 0.12 -0.27 -0.22 0.00 -0.42 0.00 0.00 57.16 56.36 3htz n GLU 312 Cb 0.49 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.76 3htz n GLU 312 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 3htz s ASN 313 N -2.63 2.84 0.42 1.62 0.01 -1.26 -5.07 114.94 110.88 3htz s ASN 313 Ca 0.22 -1.27 -0.26 0.00 -0.71 0.00 0.00 52.86 50.85 3htz s ASN 313 Cb 0.19 -0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.58 3htz s ASN 313 CO 0.54 -0.42 1.37 -2.84 -1.51 0.00 0.00 177.10 174.23 3htz s PRO 314 N -3.77 3.88 0.00 -0.60 0.02 -1.26 -4.89 135.00 128.38 3htz s PRO 314 Ca 0.32 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.64 3htz s PRO 314 Cb 0.06 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.83 3htz s PRO 314 CO 0.14 -0.61 0.00 1.97 -0.33 0.00 0.00 177.00 178.16 3htz n PHE 315 N 0.05 0.00 0.24 6.54 1.16 -1.26 -4.90 117.46 119.29 3htz n PHE 315 Ca 0.04 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.69 3htz n PHE 315 Cb 0.42 0.00 0.59 0.00 -1.61 0.00 0.00 39.48 38.88 3htz n PHE 315 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3htz h LEU 316 N 0.00 0.00 -1.32 5.98 3.38 -1.96 -1.19 115.31 120.21 3htz h LEU 316 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3htz h LEU 316 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3htz h LEU 316 CO 0.00 0.09 -0.33 0.10 0.09 0.00 0.00 178.44 178.39 3htz h TYR 317 N 0.00 0.00 -0.15 1.13 -0.00 -1.88 -2.40 116.97 113.67 3htz h TYR 317 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.60 3htz h TYR 317 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.88 3htz h TYR 317 CO 0.00 0.33 -0.47 0.87 -0.00 0.00 0.00 178.16 178.90 3htz h LYS 318 N 0.00 0.39 0.00 0.10 1.57 -1.59 -3.15 116.57 113.88 3htz h LYS 318 Ca -0.00 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 3htz h LYS 318 Cb 0.64 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3htz h LYS 318 CO 0.04 0.78 -0.31 0.78 -0.57 0.00 0.00 179.45 180.17 3htz h GLY 319 N 1.20 0.00 0.64 3.86 0.00 -1.37 -2.79 103.07 104.61 3htz h GLY 319 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.43 3htz h GLY 319 CO 0.08 0.00 0.56 -2.08 0.00 0.00 0.00 176.54 175.10 3htz h VAL 320 N 0.00 1.00 -0.55 4.60 2.07 -1.49 -1.54 116.25 120.35 3htz h VAL 320 Ca -0.00 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.25 3htz h VAL 320 Cb 0.60 -0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 3htz h VAL 320 CO 0.04 0.18 0.23 0.44 0.02 0.00 0.00 177.57 178.48 3htz h ASP 321 N 0.98 0.28 -0.17 0.57 3.32 -1.64 -0.78 116.42 118.99 3htz h ASP 321 Ca 0.41 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.50 3htz h ASP 321 Cb 0.26 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3htz h ASP 321 CO -0.20 0.19 0.06 0.25 -1.72 0.00 0.00 179.24 177.82 3htz h LEU 322 N 0.44 0.24 0.06 1.55 5.85 -1.40 -1.04 115.31 121.01 3htz h LEU 322 Ca 0.26 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3htz h LEU 322 Cb 0.25 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3htz h LEU 322 CO -0.23 0.35 -0.14 0.58 -0.34 0.00 0.00 178.44 178.66 3htz h VAL 323 N 0.12 0.67 -0.50 1.05 2.07 -1.05 0.11 116.25 118.72 3htz h VAL 323 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.67 3htz h VAL 323 Cb 0.19 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 3htz h VAL 323 CO -0.00 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.25 3htz h VAL 324 N -0.27 0.70 0.00 2.57 2.07 -1.08 0.18 116.25 120.42 3htz h VAL 324 Ca 0.03 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3htz h VAL 324 Cb 0.30 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 3htz h VAL 324 CO -0.10 0.04 -0.29 0.44 0.02 0.00 0.00 177.57 177.68 3htz h ASP 325 N 0.21 0.00 1.13 0.57 3.32 -0.74 -0.99 116.42 119.93 3htz h ASP 325 Ca 0.25 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 3htz h ASP 325 Cb 0.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3htz h ASP 325 CO -0.35 0.29 -0.90 0.40 -1.72 0.00 0.00 179.24 176.96 3htz h ILE 326 N 0.00 0.99 -0.02 0.35 2.04 0.24 -3.37 117.51 117.73 3htz h ILE 326 Ca -0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 64.86 63.36 3htz h ILE 326 Cb 0.65 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 3htz h ILE 326 CO 0.04 0.56 -0.33 0.23 0.00 0.00 0.00 178.15 178.65 3htz n MET 327 N -3.17 1.53 0.10 2.37 2.81 0.54 -4.71 117.12 116.60 3htz n MET 327 Ca -0.02 -3.08 0.07 0.00 -1.81 0.00 0.00 57.70 52.85 3htz n MET 327 Cb 0.83 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.74 3htz n MET 327 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3htz h LYS 328 N 0.72 0.00 0.56 0.03 2.10 -1.35 -2.65 116.57 115.97 3htz h LYS 328 Ca 0.01 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.63 3htz h LYS 328 Cb 1.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.37 3htz h LYS 328 CO 0.02 0.16 -0.27 0.93 -2.00 0.00 0.00 179.45 178.30 3htz h GLU 329 N 0.00 -0.72 0.00 0.07 5.08 -1.87 -1.29 114.58 115.85 3htz h GLU 329 Ca -0.05 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3htz h GLU 329 Cb 1.24 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 3htz h GLU 329 CO 0.02 -0.48 -0.29 -1.00 -1.00 0.00 0.00 179.01 176.26 3htz h PRO 330 N -0.88 0.00 -2.51 2.33 0.13 -1.93 -3.35 132.00 125.79 3htz h PRO 330 Ca -0.08 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.46 3htz h PRO 330 Cb 0.57 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.30 3htz h PRO 330 CO 0.13 0.29 -0.80 0.66 -0.23 0.00 0.00 178.00 178.05 3htz n TYR 331 N -3.46 1.34 0.33 1.56 4.01 -1.00 -4.94 117.16 115.00 3htz n TYR 331 Ca -0.00 -3.83 0.13 0.00 -0.16 0.00 0.00 57.90 54.04 3htz n TYR 331 Cb 0.46 -0.27 0.57 0.00 -0.31 0.00 0.00 39.34 39.79 3htz n TYR 331 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3htz h PRO 332 N 5.03 0.00 0.00 -0.72 0.11 -1.38 -2.37 132.00 132.67 3htz h PRO 332 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3htz h PRO 332 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3htz h PRO 332 CO 0.58 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.42 3htz h GLU 333 N 0.00 0.00 0.00 1.05 9.09 -1.92 -2.98 114.58 119.83 3htz h GLU 333 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 3htz h GLU 333 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 3htz h GLU 333 CO 0.00 0.00 -0.03 -0.07 0.05 0.00 0.00 179.01 178.96 3htz h LEU 334 N 0.00 0.00 -0.27 3.06 3.38 -1.75 -2.66 115.31 117.06 3htz h LEU 334 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3htz h LEU 334 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3htz h LEU 334 CO 0.00 0.03 -0.88 -0.33 0.09 0.00 0.00 178.44 177.35 3htz h GLU 335 N 0.00 0.08 0.00 1.13 5.08 -1.74 -1.48 114.58 117.66 3htz h GLU 335 Ca -0.00 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3htz h GLU 335 Cb 0.30 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3htz h GLU 335 CO 0.00 0.90 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.37 3htz h LEU 336 N 0.04 0.00 -0.66 1.33 3.38 -1.65 -3.19 115.31 114.56 3htz h LEU 336 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3htz h LEU 336 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3htz h LEU 336 CO 0.12 0.47 -0.55 -1.54 0.09 0.00 0.00 178.44 177.04 3htz n SER 337 N -3.44 1.58 -0.01 -0.43 3.41 -1.16 -4.69 113.62 108.88 3htz n SER 337 Ca 0.00 -1.24 -0.01 0.00 -0.26 0.00 0.00 58.87 57.36 3htz n SER 337 Cb 0.62 0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 65.08 3htz n SER 337 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3htz h ARG 338 N 1.62 -0.02 -0.50 4.33 2.43 -1.25 0.18 114.38 121.16 3htz h ARG 338 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3htz h ARG 338 Cb 0.65 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 3htz h ARG 338 CO 0.00 -0.02 0.33 0.93 -1.51 0.00 0.00 179.97 179.70 3htz h GLU 339 N -0.02 0.63 -0.08 0.20 4.39 -1.83 0.12 114.58 117.98 3htz h GLU 339 Ca 0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3htz h GLU 339 Cb 0.04 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 3htz h GLU 339 CO -0.03 0.42 0.03 0.35 -1.16 0.00 0.00 179.01 178.62 3htz h PHE 340 N 0.65 0.11 -0.48 4.33 3.57 -1.75 -0.99 116.94 122.38 3htz h PHE 340 Ca 0.19 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3htz h PHE 340 Cb -0.04 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3htz h PHE 340 CO -0.00 0.22 0.17 0.28 -2.23 0.00 0.00 178.31 176.75 3htz h VAL 341 N -0.03 1.22 -0.45 1.41 2.07 0.17 -2.11 116.25 118.53 3htz h VAL 341 Ca 0.03 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3htz h VAL 341 Cb 0.16 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3htz h VAL 341 CO -0.00 0.26 0.23 0.50 0.02 0.00 0.00 177.57 178.58 3htz h LYS 342 N 0.64 0.45 -0.20 1.57 3.64 -0.72 -0.97 116.57 120.98 3htz h LYS 342 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3htz h LYS 342 Cb 0.24 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3htz h LYS 342 CO -0.01 0.30 0.10 0.78 -2.27 0.00 0.00 179.45 178.35 3htz h GLY 343 N 0.46 0.31 0.42 5.01 0.00 -1.06 -0.81 103.07 107.41 3htz h GLY 343 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.44 3htz h GLY 343 CO -0.13 0.14 0.01 -2.22 0.00 0.00 0.00 176.54 174.34 3htz h ILE 344 N 0.20 0.73 -0.16 2.60 1.08 -1.10 -1.03 117.51 119.84 3htz h ILE 344 Ca 0.07 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 3htz h ILE 344 Cb 0.11 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3htz h ILE 344 CO -0.01 0.02 0.05 0.58 -0.69 0.00 0.00 178.15 178.10 3htz h VAL 345 N 0.11 1.17 -0.90 1.67 2.07 -1.00 -1.54 116.25 117.83 3htz h VAL 345 Ca 0.18 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.19 3htz h VAL 345 Cb 0.25 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3htz h VAL 345 CO -0.30 0.16 0.58 0.50 0.02 0.00 0.00 177.57 178.54 3htz h LYS 346 N 0.08 1.12 -0.59 1.57 3.64 -0.95 0.94 116.57 122.38 3htz h LYS 346 Ca 0.05 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 3htz h LYS 346 Cb 0.21 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 3htz h LYS 346 CO -0.00 0.74 0.04 0.78 -2.27 0.00 0.00 179.45 178.74 3htz h GLY 347 N 1.16 1.07 0.75 5.01 0.00 -1.03 0.21 103.07 110.24 3htz h GLY 347 Ca 0.35 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3htz h GLY 347 CO -0.10 0.68 0.01 -2.09 0.00 0.00 0.00 176.54 175.03 3htz h GLU 348 N 0.93 0.11 -0.22 4.80 4.57 -0.66 0.79 114.58 124.89 3htz h GLU 348 Ca 0.18 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 3htz h GLU 348 Cb 0.48 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 3htz h GLU 348 CO 0.02 0.35 -0.04 0.93 -1.18 0.00 0.00 179.01 179.09 3htz h GLU 349 N -0.15 0.01 -0.33 1.92 5.08 -0.70 -2.32 114.58 118.09 3htz h GLU 349 Ca 0.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3htz h GLU 349 Cb 0.30 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3htz h GLU 349 CO 0.00 0.01 0.01 -0.22 -1.00 0.00 0.00 179.01 177.81 3htz h LYS 350 N 0.01 0.51 -0.18 2.33 3.64 -0.51 -0.20 116.57 122.18 3htz h LYS 350 Ca 0.11 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3htz h LYS 350 Cb 0.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3htz h LYS 350 CO -0.22 0.54 -0.36 -0.09 -2.27 0.00 0.00 179.45 177.04 3htz h ARG 351 N 0.50 0.38 0.00 1.90 9.65 -0.41 -3.37 114.38 123.03 3htz h ARG 351 Ca 0.11 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3htz h ARG 351 Cb 0.31 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 3htz h ARG 351 CO 0.01 0.70 -0.97 1.19 2.80 0.00 0.00 179.97 183.70 3htz n PHE 352 N -4.05 0.00 -0.15 2.20 3.72 -0.91 -4.78 117.46 113.49 3htz n PHE 352 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.35 3htz n PHE 352 Cb 0.47 -0.10 0.05 0.00 -0.94 0.00 0.00 39.48 38.96 3htz n PHE 352 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 3htz h ILE 353 N 0.00 0.81 -0.30 4.37 2.10 -1.20 0.21 117.51 123.50 3htz h ILE 353 Ca 0.00 -0.10 -0.09 0.00 1.08 0.00 0.00 64.86 65.75 3htz h ILE 353 Cb 0.27 0.48 -0.02 0.00 -1.09 0.00 0.00 36.82 36.46 3htz h ILE 353 CO 0.00 0.05 -0.17 0.50 -1.08 0.00 0.00 178.15 177.45 3htz h LYS 354 N 0.30 0.54 0.00 2.19 3.64 -1.85 -2.01 116.57 119.38 3htz h LYS 354 Ca 0.23 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 3htz h LYS 354 Cb 0.26 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3htz h LYS 354 CO -0.26 0.70 -0.35 1.15 -2.27 0.00 0.00 179.45 178.42 3htz h THR 355 N 0.49 0.69 -0.14 1.00 2.02 -1.54 -2.24 112.91 113.19 3htz h THR 355 Ca 0.08 -1.62 -0.11 0.00 0.77 0.00 0.00 66.41 65.53 3htz h THR 355 Cb 0.58 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 3htz h THR 355 CO 0.04 0.34 -0.33 0.25 0.37 0.00 0.00 175.52 176.19 3htz h LEU 356 N 0.00 0.54 0.10 2.58 5.85 -0.16 -2.10 115.31 122.12 3htz h LEU 356 Ca -0.00 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 3htz h LEU 356 Cb 1.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3htz h LEU 356 CO 0.04 1.01 -0.05 0.11 -0.34 0.00 0.00 178.44 179.22 3htz h LYS 357 N 0.09 -0.13 -0.74 1.25 1.57 -1.29 0.19 116.57 117.50 3htz h LYS 357 Ca -0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3htz h LYS 357 Cb 0.93 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 3htz h LYS 357 CO 0.07 0.03 0.49 0.00 -0.57 0.00 0.00 179.45 179.47 3htz h ALA 358 N 0.61 1.64 -0.33 3.86 0.00 -1.50 -1.45 119.26 122.10 3htz h ALA 358 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 3htz h ALA 358 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3htz h ALA 358 CO 0.02 0.26 -0.45 0.78 0.00 0.00 0.00 179.25 179.86 3htz h GLY 359 N 0.83 0.93 1.66 0.00 0.00 -1.08 -2.37 103.07 103.03 3htz h GLY 359 Ca 0.31 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 3htz h GLY 359 CO -0.10 0.90 -0.16 -0.33 0.00 0.00 0.00 176.54 176.85 3htz h MET 360 N 0.68 0.41 -0.09 4.80 2.07 -0.28 0.74 114.93 123.26 3htz h MET 360 Ca 0.04 -0.12 -0.02 0.00 -2.07 0.00 0.00 59.70 57.53 3htz h MET 360 Cb 1.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 30.72 3htz h MET 360 CO 0.10 0.57 -0.02 1.49 1.07 0.00 0.00 176.91 180.12 3htz h GLU 361 N 0.38 0.17 -0.18 1.72 4.81 -1.20 -0.93 114.58 119.34 3htz h GLU 361 Ca 0.07 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3htz h GLU 361 Cb 0.51 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 3htz h GLU 361 CO 0.03 0.48 0.08 -0.92 -0.73 0.00 0.00 179.01 177.95 3htz h TYR 362 N -0.16 0.15 -0.20 0.92 3.20 -1.16 -0.37 116.97 119.35 3htz h TYR 362 Ca 0.02 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3htz h TYR 362 Cb 0.41 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3htz h TYR 362 CO 0.05 0.08 0.13 0.82 -1.64 0.00 0.00 178.16 177.60 3htz h ILE 363 N 0.18 1.08 0.00 1.81 2.04 -0.87 -1.30 117.51 120.45 3htz h ILE 363 Ca 0.08 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3htz h ILE 363 Cb 0.03 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3htz h ILE 363 CO -0.06 0.07 -0.03 1.56 0.00 0.00 0.00 178.15 179.69 3htz h GLN 364 N 0.25 0.00 0.24 2.37 1.08 -1.05 -0.63 115.11 117.37 3htz h GLN 364 Ca 0.07 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3htz h GLN 364 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 3htz h GLN 364 CO -0.01 0.03 -0.11 1.49 -0.95 0.00 0.00 178.83 179.27 3htz h GLU 365 N 0.00 -0.31 -0.08 1.46 4.57 -0.19 -2.28 114.58 117.75 3htz h GLU 365 Ca -0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 3htz h GLU 365 Cb 0.37 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 3htz h GLU 365 CO 0.00 -0.12 -0.17 -0.39 -1.18 0.00 0.00 179.01 177.15 3htz h VAL 366 N -1.06 1.17 -0.07 0.32 -1.51 -1.24 -0.42 116.25 113.43 3htz h VAL 366 Ca -0.03 -0.76 -0.00 0.00 -1.23 0.00 0.00 66.70 64.68 3htz h VAL 366 Cb 0.32 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 3htz h VAL 366 CO 0.05 0.23 0.04 0.40 -1.23 0.00 0.00 177.57 177.06 3htz h ILE 367 N 0.12 1.06 -0.75 7.19 2.04 -1.21 -1.13 117.51 124.83 3htz h ILE 367 Ca 0.02 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 3htz h ILE 367 Cb 0.37 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3htz h ILE 367 CO 0.02 0.05 0.29 -0.61 0.00 0.00 0.00 178.15 177.90 3htz h GLN 368 N 0.05 1.12 -0.19 2.37 5.75 -0.74 -2.55 115.11 120.92 3htz h GLN 368 Ca 0.03 -0.21 -0.11 0.00 -0.15 0.00 0.00 58.65 58.21 3htz h GLN 368 Cb 0.05 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 3htz h GLN 368 CO -0.00 0.93 -0.33 1.57 -2.65 0.00 0.00 178.83 178.34 3htz h LYS 369 N 1.08 0.40 -0.39 1.69 2.10 -0.98 -2.31 116.57 118.16 3htz h LYS 369 Ca 0.25 -0.17 -0.09 0.00 -2.00 0.00 0.00 60.65 58.63 3htz h LYS 369 Cb 0.23 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 3htz h LYS 369 CO -0.02 0.69 -0.14 0.00 -2.00 0.00 0.00 179.45 177.98 3htz h ALA 370 N 1.30 1.02 -0.07 0.07 0.00 -0.86 -2.02 119.26 118.71 3htz h ALA 370 Ca 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 3htz h ALA 370 Cb 0.76 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3htz h ALA 370 CO 0.06 0.59 -0.56 -0.07 0.00 0.00 0.00 179.25 179.26 3htz h LEU 371 N 0.64 0.25 -0.97 0.00 3.38 -1.27 0.62 115.31 117.96 3htz h LEU 371 Ca 0.11 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3htz h LEU 371 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3htz h LEU 371 CO 0.04 0.76 -0.35 -0.33 0.09 0.00 0.00 178.44 178.66 3htz h GLU 372 N 0.17 0.00 -0.28 1.13 4.39 -1.00 -3.21 114.58 115.78 3htz h GLU 372 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3htz h GLU 372 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 3htz h GLU 372 CO 0.09 0.35 0.00 0.39 -1.16 0.00 0.00 179.01 178.67 3htz n GLU 373 N -3.52 2.10 -2.43 2.33 1.02 -0.80 -4.98 120.64 114.36 3htz n GLU 373 Ca -0.00 -1.87 -0.03 0.00 -0.02 0.00 0.00 57.16 55.24 3htz n GLU 373 Cb 0.49 -1.32 0.01 0.00 -0.02 0.00 0.00 31.44 30.60 3htz n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3htz n GLY 374 N 0.80 0.55 3.88 0.62 0.00 -0.78 -5.06 105.19 105.21 3htz n GLY 374 Ca 0.12 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 3htz n GLY 374 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3htz s ARG 375 N -4.80 3.41 0.00 1.61 0.52 0.21 -5.01 118.95 114.90 3htz s ARG 375 Ca 0.05 -0.22 0.19 0.00 -0.52 0.00 0.00 55.73 55.23 3htz s ARG 375 Cb -0.02 -3.13 -0.06 0.00 0.52 0.00 0.00 34.95 32.25 3htz s ARG 375 CO 0.07 0.74 0.90 1.63 0.02 0.00 0.00 175.30 178.65 3htz n LYS 376 N 1.60 1.37 -4.07 3.54 4.01 -1.26 -4.35 118.16 119.01 3htz n LYS 376 Ca -0.17 -0.64 -0.08 0.00 -0.51 0.00 0.00 58.31 56.92 3htz n LYS 376 Cb 0.54 -1.36 -0.10 0.00 -0.51 0.00 0.00 35.03 33.61 3htz n LYS 376 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3htz s THR 377 N -2.31 0.19 -0.00 -0.18 -4.23 -1.26 -2.13 115.64 105.73 3htz s THR 377 Ca 0.13 -1.74 -0.23 0.00 -1.18 0.00 0.00 61.69 58.66 3htz s THR 377 Cb 0.15 -1.57 -0.05 0.00 1.34 0.00 0.00 72.50 72.36 3htz s THR 377 CO 0.55 -0.88 0.71 -0.76 -0.54 0.00 0.00 174.62 173.70 3htz s LEU 378 N -2.93 4.40 0.77 4.79 1.43 -0.23 -4.89 118.68 122.02 3htz s LEU 378 Ca 0.09 1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 3htz s LEU 378 Cb 0.07 -3.11 0.06 0.00 0.03 0.00 0.00 46.19 43.24 3htz s LEU 378 CO -0.08 -0.01 1.12 -0.94 0.23 0.00 0.00 176.35 176.67 3htz s SER 379 N 0.18 4.29 0.29 2.29 1.04 -1.26 -0.41 113.70 120.13 3htz s SER 379 Ca 0.36 2.01 0.04 0.00 0.48 0.00 0.00 55.95 58.84 3htz s SER 379 Cb -0.19 -2.55 0.69 0.00 0.10 0.00 0.00 66.02 64.08 3htz s SER 379 CO 0.20 -2.18 1.77 1.23 0.98 0.00 0.00 173.24 175.24 3htz h GLY 380 N -0.90 1.69 0.98 7.32 0.00 -1.80 -1.77 103.07 108.60 3htz h GLY 380 Ca -0.45 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 3htz h GLY 380 CO 0.50 -0.07 0.22 0.50 0.00 0.00 0.00 176.54 177.69 3htz h LYS 381 N 0.72 0.78 -0.46 4.80 1.57 -1.91 -1.65 116.57 120.42 3htz h LYS 381 Ca 0.55 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 59.10 3htz h LYS 381 Cb 0.85 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 3htz h LYS 381 CO -0.39 0.68 -0.10 0.93 -0.57 0.00 0.00 179.45 180.00 3htz h GLU 382 N 0.71 0.83 -0.18 3.15 5.08 -1.70 -1.38 114.58 121.08 3htz h GLU 382 Ca 0.18 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 3htz h GLU 382 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3htz h GLU 382 CO -0.02 0.90 -0.34 0.28 -1.00 0.00 0.00 179.01 178.83 3htz h VAL 383 N 0.75 1.28 -0.12 3.13 2.07 -1.24 -2.78 116.25 119.34 3htz h VAL 383 Ca 0.13 -1.40 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 3htz h VAL 383 Cb 0.60 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 3htz h VAL 383 CO 0.04 0.43 -0.68 0.15 0.02 0.00 0.00 177.57 177.53 3htz h PHE 384 N 0.33 0.65 0.73 1.57 3.57 -0.92 -2.47 116.94 120.39 3htz h PHE 384 Ca 0.04 -0.27 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 3htz h PHE 384 Cb 0.75 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.39 3htz h PHE 384 CO 0.02 1.02 -0.35 1.15 -2.23 0.00 0.00 178.31 177.92 3htz h THR 385 N 0.35 0.26 -0.26 4.41 2.02 -1.09 0.54 112.91 119.14 3htz h THR 385 Ca -0.02 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.12 3htz h THR 385 Cb 1.25 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 3htz h THR 385 CO 0.12 0.01 0.18 0.00 0.37 0.00 0.00 175.52 176.19 3htz h ALA 386 N -0.77 1.89 0.17 6.16 0.00 -1.57 0.84 119.26 125.97 3htz h ALA 386 Ca -0.10 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 3htz h ALA 386 Cb 0.76 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.50 3htz h ALA 386 CO 0.16 0.09 -1.33 -0.92 0.00 0.00 0.00 179.25 177.25 3htz h TYR 387 N 0.29 0.84 0.00 0.00 3.20 -1.24 0.90 116.97 120.96 3htz h TYR 387 Ca 0.10 -0.58 -0.42 0.00 3.14 0.00 0.00 58.73 60.98 3htz h TYR 387 Cb 0.06 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 3htz h TYR 387 CO -0.00 1.44 -2.32 -3.47 -1.64 0.00 0.00 178.16 172.17 3htz n ASP 388 N -3.68 1.95 0.04 -2.11 2.03 0.19 -3.14 116.55 111.83 3htz n ASP 388 Ca -0.13 0.29 -0.17 0.00 0.52 0.00 0.00 54.79 55.30 3htz n ASP 388 Cb 1.04 -0.79 -0.07 0.00 -0.72 0.00 0.00 41.12 40.58 3htz n ASP 388 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 3htz h THR 389 N -0.84 1.32 -0.10 5.18 2.02 0.56 -3.35 112.91 117.69 3htz h THR 389 Ca -0.63 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.30 3htz h THR 389 Cb 1.62 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 3htz h THR 389 CO -0.33 0.69 0.00 -1.22 0.37 0.00 0.00 175.52 175.03 3htz n TYR 390 N -3.83 0.12 -1.85 3.16 4.01 -1.07 -4.99 117.16 112.71 3htz n TYR 390 Ca -0.09 -0.13 -0.17 0.00 -0.16 0.00 0.00 57.90 57.35 3htz n TYR 390 Cb 0.84 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.81 3htz n TYR 390 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3htz n GLY 391 N 0.65 0.85 3.69 2.72 0.00 -1.08 -4.74 105.19 107.28 3htz n GLY 391 Ca 0.08 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3htz n GLY 391 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3htz s PHE 392 N -2.74 3.37 0.34 1.61 0.40 0.29 -4.96 117.98 116.28 3htz s PHE 392 Ca 0.00 1.43 -0.29 0.00 -0.60 0.00 0.00 56.93 57.47 3htz s PHE 392 Cb 0.00 -3.29 -0.12 0.00 0.51 0.00 0.00 43.02 40.13 3htz s PHE 392 CO 0.00 -0.69 1.49 -2.30 0.70 0.00 0.00 175.22 174.42 3htz n PRO 393 N 5.12 2.58 -0.16 0.24 -0.02 -1.26 -3.95 135.00 137.55 3htz n PRO 393 Ca 0.10 0.91 -0.03 0.00 -2.02 0.00 0.00 63.50 62.46 3htz n PRO 393 Cb 0.48 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 31.37 3htz n PRO 393 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3htz h VAL 394 N 3.03 0.53 -0.55 -1.45 2.07 -1.91 -0.05 116.25 117.91 3htz h VAL 394 Ca -0.49 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.15 3htz h VAL 394 Cb 1.24 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3htz h VAL 394 CO 0.69 0.01 0.38 0.44 0.02 0.00 0.00 177.57 179.11 3htz h ASP 395 N 0.03 0.15 0.06 0.57 3.32 -1.90 -0.31 116.42 118.34 3htz h ASP 395 Ca 0.25 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.06 3htz h ASP 395 Cb 0.38 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.92 3htz h ASP 395 CO -0.49 0.08 -0.93 0.25 -1.72 0.00 0.00 179.24 176.44 3htz h LEU 396 N 0.16 0.80 -0.50 1.55 5.85 -1.39 -2.58 115.31 119.20 3htz h LEU 396 Ca 0.26 -0.60 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 3htz h LEU 396 Cb 0.81 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3htz h LEU 396 CO -0.04 1.40 0.07 0.40 -0.34 0.00 0.00 178.44 179.92 3htz h ILE 397 N 0.39 1.25 0.00 4.05 2.04 -0.67 -1.66 117.51 122.91 3htz h ILE 397 Ca -0.09 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 3htz h ILE 397 Cb 1.57 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3htz h ILE 397 CO 0.18 0.34 -0.11 -0.78 0.00 0.00 0.00 178.15 177.78 3htz h ASP 398 N 0.70 0.00 0.38 1.72 -0.00 -1.11 -1.91 116.42 116.20 3htz h ASP 398 Ca 0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.86 3htz h ASP 398 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.75 3htz h ASP 398 CO 0.01 0.11 -1.56 -0.08 -0.00 0.00 0.00 179.24 177.72 3htz h GLU 399 N 0.00 0.32 -0.34 0.28 4.81 -1.04 -2.48 114.58 116.13 3htz h GLU 399 Ca -0.00 -0.54 -0.15 0.00 -0.13 0.00 0.00 59.36 58.54 3htz h GLU 399 Cb 0.22 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3htz h GLU 399 CO 0.01 1.20 -0.39 0.82 -0.73 0.00 0.00 179.01 179.93 3htz h ILE 400 N 0.09 1.28 -0.21 2.32 2.04 -1.14 -2.71 117.51 119.18 3htz h ILE 400 Ca -0.26 -1.57 -0.10 0.00 1.00 0.00 0.00 64.86 63.93 3htz h ILE 400 Cb 2.05 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.55 3htz h ILE 400 CO 0.18 0.52 -0.32 0.00 0.00 0.00 0.00 178.15 178.53 3htz h ALA 401 N 0.88 1.08 0.00 1.87 0.00 -1.46 -2.77 119.26 118.85 3htz h ALA 401 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 3htz h ALA 401 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 3htz h ALA 401 CO 0.09 0.57 -0.12 -0.09 0.00 0.00 0.00 179.25 179.71 3htz h ARG 402 N 0.36 0.00 0.00 0.00 2.43 -1.19 -1.24 114.38 114.75 3htz h ARG 402 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3htz h ARG 402 Cb 0.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3htz h ARG 402 CO 0.06 0.12 0.00 0.93 -1.51 0.00 0.00 179.97 179.56 3htz h GLU 403 N 0.00 0.00 0.00 0.20 5.08 -1.18 -3.06 114.58 115.62 3htz h GLU 403 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3htz h GLU 403 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3htz h GLU 403 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 3htz n LYS 404 N -2.35 -0.21 0.00 2.33 5.02 -0.95 -5.01 118.16 116.98 3htz n LYS 404 Ca 0.02 -0.54 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 3htz n LYS 404 Cb 0.22 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 3htz n LYS 404 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3htz n GLY 405 N -0.07 0.73 3.87 0.72 0.00 -1.05 -5.09 105.19 104.31 3htz n GLY 405 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3htz n GLY 405 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3htz s LEU 406 N 0.00 4.42 0.00 0.99 1.43 -0.51 -4.94 118.68 120.07 3htz s LEU 406 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 3htz s LEU 406 Cb 0.00 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.88 3htz s LEU 406 CO 0.00 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.55 3htz n GLY 407 N 1.79 1.20 3.02 -3.19 0.00 -0.90 -3.06 105.19 104.04 3htz n GLY 407 Ca -0.17 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 3htz n GLY 407 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3htz s ILE 408 N 0.99 0.98 -0.76 -0.61 -5.25 -1.26 -1.06 121.20 114.22 3htz s ILE 408 Ca 0.00 -0.43 -0.25 0.00 -0.99 0.00 0.00 60.65 58.97 3htz s ILE 408 Cb 0.00 -0.89 -0.05 0.00 2.95 0.00 0.00 42.46 44.48 3htz s ILE 408 CO 0.00 0.31 1.98 -0.62 -1.79 0.00 0.00 174.94 174.81 3htz s ASP 409 N 0.40 5.06 0.09 4.36 -1.08 0.46 -4.83 116.67 121.13 3htz s ASP 409 Ca -0.08 -0.13 -0.16 0.00 -0.52 0.00 0.00 52.55 51.66 3htz s ASP 409 Cb -0.12 -2.54 -0.09 0.00 -1.46 0.00 0.00 42.92 38.71 3htz s ASP 409 CO 0.02 -2.70 1.43 -0.07 0.52 0.00 0.00 175.17 174.37 3htz h LEU 410 N 17.77 0.67 -0.85 -1.34 3.38 -1.97 0.06 115.31 133.03 3htz h LEU 410 Ca -0.07 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.38 3htz h LEU 410 Cb 1.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3htz h LEU 410 CO 1.20 0.98 -0.01 -0.08 0.09 0.00 0.00 178.44 180.62 3htz h GLU 411 N 0.37 0.85 -0.16 1.13 4.57 -1.99 0.49 114.58 119.85 3htz h GLU 411 Ca 0.05 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.86 3htz h GLU 411 Cb 0.76 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 3htz h GLU 411 CO 0.06 0.86 -0.46 0.78 -1.18 0.00 0.00 179.01 179.06 3htz h GLY 412 N 0.99 0.43 1.20 1.92 0.00 -1.93 -0.61 103.07 105.06 3htz h GLY 412 Ca 0.15 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 3htz h GLY 412 CO 0.02 0.40 -0.51 -2.75 0.00 0.00 0.00 176.54 173.71 3htz h PHE 413 N 0.32 1.05 -0.34 5.60 3.57 -0.66 -0.72 116.94 125.76 3htz h PHE 413 Ca 0.02 -0.36 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 3htz h PHE 413 Cb 0.93 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 3htz h PHE 413 CO 0.03 1.18 0.17 0.37 -2.23 0.00 0.00 178.31 177.82 3htz h GLN 414 N 0.66 0.48 -0.16 1.11 5.75 -0.79 -1.73 115.11 120.44 3htz h GLN 414 Ca 0.03 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3htz h GLN 414 Cb 1.10 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.53 3htz h GLN 414 CO 0.11 0.43 -0.07 0.00 -2.65 0.00 0.00 178.83 176.65 3htz h GLU 416 N -0.06 1.02 -0.37 0.00 4.57 -0.93 -2.08 114.58 116.73 3htz h GLU 416 Ca 0.09 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 3htz h GLU 416 Cb 0.19 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 3htz h GLU 416 CO -0.20 0.67 0.12 -0.07 -1.18 0.00 0.00 179.01 178.36 3htz h LEU 417 N 1.05 0.52 -0.81 1.64 3.38 -0.86 -0.86 115.31 119.38 3htz h LEU 417 Ca 0.44 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3htz h LEU 417 Cb 0.32 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3htz h LEU 417 CO -0.20 0.58 0.52 -0.33 0.09 0.00 0.00 178.44 179.10 3htz h GLU 418 N 0.44 1.01 -0.09 1.13 5.08 -1.02 0.52 114.58 121.65 3htz h GLU 418 Ca 0.12 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3htz h GLU 418 Cb 0.24 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3htz h GLU 418 CO -0.01 0.67 -0.21 0.93 -1.00 0.00 0.00 179.01 179.40 3htz h GLU 419 N 1.04 0.15 0.14 2.33 3.07 -0.96 0.15 114.58 120.51 3htz h GLU 419 Ca 0.31 -0.04 -0.19 0.00 -0.50 0.00 0.00 59.36 58.94 3htz h GLU 419 Cb -0.05 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 27.86 3htz h GLU 419 CO -0.09 0.36 -0.84 1.96 -1.40 0.00 0.00 179.01 179.01 3htz h GLN 420 N 0.14 0.30 -0.28 2.33 1.08 -0.43 -3.03 115.11 115.23 3htz h GLN 420 Ca 0.03 -0.52 0.08 0.00 -1.45 0.00 0.00 58.65 56.79 3htz h GLN 420 Cb 0.46 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 3htz h GLN 420 CO 0.03 1.25 0.25 -0.09 -0.95 0.00 0.00 178.83 179.32 3htz h ARG 421 N -0.36 0.00 0.00 1.46 2.43 0.22 0.15 114.38 118.27 3htz h ARG 421 Ca -0.15 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 3htz h ARG 421 Cb 1.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 3htz h ARG 421 CO 0.15 0.00 -0.39 0.93 -1.51 0.00 0.00 179.97 179.15 3htz h GLU 422 N 0.00 0.00 -0.54 0.20 5.08 -0.61 -2.72 114.58 115.99 3htz h GLU 422 Ca 0.13 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 3htz h GLU 422 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 3htz h GLU 422 CO -0.00 0.39 0.10 0.00 -1.00 0.00 0.00 179.01 178.50 3htz h ARG 423 N 0.00 0.84 0.00 2.33 3.08 -0.58 9.11 114.38 129.17 3htz h ARG 423 Ca -0.00 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 3htz h ARG 423 Cb 0.92 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 3htz h ARG 423 CO 0.05 0.78 -0.59 0.00 -1.07 0.00 0.00 179.97 179.14 3htz h ALA 424 N 1.30 1.00 0.00 0.04 0.00 -1.63 -3.32 119.26 116.65 3htz h ALA 424 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3htz h ALA 424 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3htz h ALA 424 CO 0.00 0.74 -1.69 0.54 0.00 0.00 0.00 179.25 178.84 3htz n ARG 425 N -3.80 0.62 0.00 0.00 1.74 0.07 -5.16 116.66 110.14 3htz n ARG 425 Ca -0.01 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 3htz n ARG 425 Cb 0.60 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3htz n ARG 425 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3htz n LYS 426 N -2.35 0.00 0.00 5.56 4.81 2.88 -5.01 118.16 124.05 3htz n LYS 426 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 3htz n LYS 426 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 3htz n LYS 426 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3htz n PRO 437 N 0.00 0.00 -4.24 1.64 -0.04 -1.26 -4.62 135.00 126.48 3htz n PRO 437 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 3htz n PRO 437 Cb 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.34 3htz n PRO 437 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3htz s VAL 438 N -0.78 1.41 -0.03 0.52 1.01 -1.26 -5.13 120.40 116.15 3htz s VAL 438 Ca 0.00 -1.54 0.04 0.00 0.00 0.00 0.00 61.98 60.48 3htz s VAL 438 Cb 0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 3htz s VAL 438 CO 0.00 -0.24 -0.16 -0.47 0.00 0.00 0.00 175.10 174.23 3htz s TYR 439 N -1.55 1.53 -0.07 5.22 5.04 -1.26 -4.86 117.35 121.40 3htz s TYR 439 Ca 0.05 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.33 3htz s TYR 439 Cb -0.08 -1.02 0.01 0.00 0.35 0.00 0.00 41.96 41.21 3htz s TYR 439 CO 0.03 -0.11 -0.17 0.45 -1.34 0.00 0.00 175.55 174.42 3htz s SER 440 N -0.09 2.24 0.59 4.32 0.15 -1.26 -5.11 113.70 114.54 3htz s SER 440 Ca -0.00 -0.39 -0.19 0.00 0.70 0.00 0.00 55.95 56.07 3htz s SER 440 Cb -0.09 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.23 3htz s SER 440 CO 0.01 0.10 1.03 1.41 1.20 0.00 0.00 173.24 176.99 3htz n HIS 441 N 3.57 1.07 -2.25 3.44 8.25 -1.26 -4.92 115.22 123.12 3htz n HIS 441 Ca -0.21 0.44 -0.41 0.00 -0.26 0.00 0.00 57.72 57.28 3htz n HIS 441 Cb 0.52 -2.17 -0.03 0.00 1.12 0.00 0.00 29.99 29.43 3htz n HIS 441 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3htz s LEU 442 N -2.30 4.42 0.00 2.41 2.96 -1.26 -2.25 118.68 122.67 3htz s LEU 442 Ca 0.76 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 57.04 3htz s LEU 442 Cb -0.42 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.66 3htz s LEU 442 CO 0.47 -0.49 0.00 0.29 -1.32 0.00 0.00 176.35 175.30 3htz n LYS 443 N 2.54 0.00 0.18 1.98 5.02 -1.26 -4.77 118.16 121.85 3htz n LYS 443 Ca 0.06 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.40 3htz n LYS 443 Cb 0.43 -0.15 0.30 0.00 -0.02 0.00 0.00 35.03 35.59 3htz n LYS 443 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3htz h GLU 444 N 1.22 0.00 -0.82 1.97 3.07 -1.82 -3.38 114.58 114.83 3htz h GLU 444 Ca 0.00 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.02 3htz h GLU 444 Cb 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.81 3htz h GLU 444 CO 0.00 0.39 0.37 -0.07 -1.40 0.00 0.00 179.01 178.30 3htz h LEU 445 N 0.00 0.39 -0.33 1.33 3.38 -1.85 0.87 115.31 119.09 3htz h LEU 445 Ca -0.00 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3htz h LEU 445 Cb 0.96 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3htz h LEU 445 CO 0.05 0.13 0.19 1.23 0.09 0.00 0.00 178.44 180.14 3htz h GLY 446 N 0.51 0.46 1.34 0.83 0.00 -1.87 -1.65 103.07 102.69 3htz h GLY 446 Ca 0.46 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 47.46 3htz h GLY 446 CO -0.41 0.13 -0.60 0.50 0.00 0.00 0.00 176.54 176.16 3htz h LYS 447 N 0.39 0.68 0.00 4.80 1.57 -0.58 -3.18 116.57 120.26 3htz h LYS 447 Ca 0.13 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 3htz h LYS 447 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3htz h LYS 447 CO -0.06 1.08 -0.27 1.15 -0.57 0.00 0.00 179.45 180.77 3htz h THR 448 N 0.51 0.70 0.00 -0.16 2.02 0.64 -3.08 112.91 113.54 3htz h THR 448 Ca -0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3htz h THR 448 Cb 1.18 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 3htz h THR 448 CO 0.12 0.27 0.00 -1.54 0.37 0.00 0.00 175.52 174.74 3htz n SER 449 N -3.49 0.00 -0.07 4.18 3.41 -0.63 -2.09 113.62 114.92 3htz n SER 449 Ca -0.00 0.13 0.14 0.00 -0.26 0.00 0.00 58.87 58.88 3htz n SER 449 Cb 0.44 -0.33 0.54 0.00 -0.26 0.00 0.00 64.21 64.59 3htz n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3htz n ALA 450 N -1.33 2.83 -0.53 7.33 0.00 -1.16 -3.99 120.51 123.66 3htz n ALA 450 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3htz n ALA 450 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3htz n ALA 450 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3htz n PHE 451 N -1.16 0.00 -4.09 0.00 3.72 -0.89 -4.83 117.46 110.22 3htz n PHE 451 Ca 0.11 -0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 3htz n PHE 451 Cb 0.30 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.73 3htz n PHE 451 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3htz s VAL 452 N -0.11 0.48 0.76 -4.37 -7.23 -1.16 -3.95 120.40 104.83 3htz s VAL 452 Ca 0.00 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.61 3htz s VAL 452 Cb 0.00 -1.05 0.05 0.00 0.56 0.00 0.00 36.38 35.94 3htz s VAL 452 CO 0.00 -0.65 1.08 -0.83 -0.31 0.00 0.00 175.10 174.39 3htz s GLY 453 N -2.24 1.64 0.23 2.32 0.00 -0.15 -4.76 107.32 104.35 3htz s GLY 453 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.55 3htz s GLY 453 CO -0.03 0.29 1.86 0.00 0.00 0.00 0.00 173.10 175.22 3htz h ALA 454 N -0.96 1.13 0.00 3.20 0.00 -1.90 -2.09 119.26 118.63 3htz h ALA 454 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3htz h ALA 454 Cb 1.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3htz h ALA 454 CO 0.58 0.29 -0.03 0.00 0.00 0.00 0.00 179.25 180.10 3htz h ALA 455 N 1.38 1.04 0.00 0.00 0.00 -1.93 -2.38 119.26 117.37 3htz h ALA 455 Ca 0.35 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3htz h ALA 455 Cb 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3htz h ALA 455 CO -0.15 0.03 -0.42 0.00 0.00 0.00 0.00 179.25 178.72 3htz h ALA 456 N 1.97 0.85 0.00 0.00 0.00 -1.64 -3.51 119.26 116.94 3htz h ALA 456 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3htz h ALA 456 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3htz h ALA 456 CO 0.00 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.05