#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tdn n ARG 4 N 0.00 -3.34 -1.65 -1.24 1.74 -1.26 -4.85 116.66 106.06 1tdn n ARG 4 Ca 0.00 2.62 -0.50 0.00 -0.77 0.00 0.00 57.85 59.20 1tdn n ARG 4 Cb 0.00 -3.50 -0.05 0.00 -1.02 0.00 0.00 32.46 27.88 1tdn n ARG 4 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1tdn n ASN 5 N 1.20 2.57 0.20 0.55 5.15 -1.26 -4.83 115.26 118.84 1tdn n ASN 5 Ca -0.12 1.07 0.13 0.00 -0.60 0.00 0.00 54.58 55.06 1tdn n ASN 5 Cb 0.18 -1.29 0.69 0.00 -0.53 0.00 0.00 39.78 38.83 1tdn n ASN 5 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1tdn h PRO 6 N 6.33 0.00 -0.22 1.20 0.13 -2.02 -1.49 132.00 135.93 1tdn h PRO 6 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1tdn h PRO 6 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1tdn h PRO 6 CO 0.88 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.93 1tdn n LEU 7 N -2.41 2.92 -0.02 1.56 4.77 -1.26 -4.79 117.00 117.77 1tdn n LEU 7 Ca -0.02 -1.35 -0.01 0.00 -0.03 0.00 0.00 56.01 54.61 1tdn n LEU 7 Cb 0.09 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1tdn n LEU 7 CO 0.11 0.60 0.17 -0.62 -1.33 0.00 0.00 177.39 176.32 1tdn n GLU 8 N 1.12 -0.02 -0.34 3.23 1.02 -0.56 -0.30 120.64 124.79 1tdn n GLU 8 Ca 0.14 0.36 0.17 0.00 -0.02 0.00 0.00 57.16 57.81 1tdn n GLU 8 Cb 0.50 -0.54 0.34 0.00 -0.02 0.00 0.00 31.44 31.72 1tdn n GLU 8 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1tdn h GLU 9 N 0.00 0.01 0.00 3.49 4.11 -1.86 0.28 114.58 120.61 1tdn h GLU 9 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1tdn h GLU 9 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1tdn h GLU 9 CO -0.05 0.01 0.00 0.00 0.07 0.00 0.00 179.01 179.04 1tdn n PHE 11 N -1.36 0.00 -2.64 0.00 3.72 0.99 -5.00 117.46 113.17 1tdn n PHE 11 Ca 0.03 -0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 56.56 1tdn n PHE 11 Cb 0.08 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 1tdn n PHE 11 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1tdn s ARG 12 N -0.93 4.59 0.74 -1.08 0.52 -1.01 -4.99 118.95 116.79 1tdn s ARG 12 Ca 0.00 1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 56.59 1tdn s ARG 12 Cb 0.00 -3.38 0.03 0.00 0.52 0.00 0.00 34.95 32.12 1tdn s ARG 12 CO 0.00 0.03 1.08 0.39 0.02 0.00 0.00 175.30 176.82 1tdn n GLU 13 N 3.25 0.50 -2.65 3.54 -0.58 -1.26 -4.92 120.64 118.51 1tdn n GLU 13 Ca 0.05 0.23 -0.42 0.00 -0.42 0.00 0.00 57.16 56.60 1tdn n GLU 13 Cb 0.49 -2.33 -0.03 0.00 -0.57 0.00 0.00 31.44 29.00 1tdn n GLU 13 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1tdn s THR 14 N -1.84 4.70 -1.52 2.62 2.01 -1.26 -3.36 115.64 116.99 1tdn s THR 14 Ca 0.75 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.70 1tdn s THR 14 Cb -0.33 -4.25 0.00 0.00 0.01 0.00 0.00 72.50 67.92 1tdn s THR 14 CO 0.49 0.09 0.00 0.47 -0.69 0.00 0.00 174.62 174.98 1tdn n ASP 15 N 4.36 -5.14 -0.33 3.53 9.92 -1.26 -4.88 116.55 122.76 1tdn n ASP 15 Ca 0.08 0.01 0.14 0.00 -0.53 0.00 0.00 54.79 54.48 1tdn n ASP 15 Cb 0.49 -4.22 0.35 0.00 -0.64 0.00 0.00 41.12 37.11 1tdn n ASP 15 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1tdn h TYR 16 N 0.00 0.96 -0.45 1.24 3.20 -1.94 -1.54 116.97 118.43 1tdn h TYR 16 Ca -0.41 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 1tdn h TYR 16 Cb 1.30 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1tdn h TYR 16 CO 0.47 0.25 0.14 0.93 -1.64 0.00 0.00 178.16 178.31 1tdn h GLU 17 N 0.72 0.71 -0.06 1.82 4.39 -1.90 -0.82 114.58 119.44 1tdn h GLU 17 Ca 0.54 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 60.09 1tdn h GLU 17 Cb 0.91 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1tdn h GLU 17 CO -0.32 0.68 0.03 0.93 -1.16 0.00 0.00 179.01 179.18 1tdn h GLU 18 N 0.60 0.07 -0.15 2.33 5.08 -1.68 -1.03 114.58 119.80 1tdn h GLU 18 Ca 0.15 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1tdn h GLU 18 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1tdn h GLU 18 CO -0.00 0.07 -0.27 0.74 -1.00 0.00 0.00 179.01 178.55 1tdn h PHE 19 N 0.05 0.29 -0.56 4.33 0.04 -1.43 0.30 116.94 119.97 1tdn h PHE 19 Ca 0.02 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 1tdn h PHE 19 Cb 0.02 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 1tdn h PHE 19 CO -0.07 0.52 -0.06 1.25 -0.60 0.00 0.00 178.31 179.35 1tdn h LEU 20 N 0.24 1.01 -0.59 1.54 6.46 -0.92 0.31 115.31 123.37 1tdn h LEU 20 Ca 0.04 -0.31 -0.14 0.00 -0.12 0.00 0.00 57.88 57.35 1tdn h LEU 20 Cb 0.60 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1tdn h LEU 20 CO 0.04 1.10 -0.35 -0.08 -0.62 0.00 0.00 178.44 178.53 1tdn h GLU 21 N 0.92 0.74 -0.04 1.25 4.22 -0.49 -1.21 114.58 119.97 1tdn h GLU 21 Ca 0.15 -0.36 -0.06 0.00 0.08 0.00 0.00 59.36 59.17 1tdn h GLU 21 Cb 0.62 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1tdn h GLU 21 CO 0.04 0.98 -0.26 0.82 -2.18 0.00 0.00 179.01 178.41 1tdn h ILE 22 N 0.61 1.21 -0.25 2.32 2.04 0.13 0.61 117.51 124.19 1tdn h ILE 22 Ca 0.06 -0.98 -0.20 0.00 1.00 0.00 0.00 64.86 64.74 1tdn h ILE 22 Cb 0.89 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1tdn h ILE 22 CO 0.08 0.29 -0.62 0.00 0.00 0.00 0.00 178.15 177.89 1tdn h ALA 23 N 1.67 0.42 0.21 1.87 0.00 0.21 0.18 119.26 123.81 1tdn h ALA 23 Ca 0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1tdn h ALA 23 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1tdn h ALA 23 CO 0.04 0.68 -0.10 0.00 0.00 0.00 0.00 179.25 179.87 1tdn h ARG 24 N 0.63 -0.27 0.00 0.00 3.08 -0.78 -3.39 114.38 113.66 1tdn h ARG 24 Ca -0.01 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1tdn h ARG 24 Cb 1.24 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1tdn h ARG 24 CO 0.13 0.06 -1.25 0.09 -1.07 0.00 0.00 179.97 177.93 1tdn n ASN 25 N -4.96 0.55 0.00 7.04 3.02 0.17 -5.09 115.26 115.98 1tdn n ASN 25 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1tdn n ASN 25 Cb 0.23 0.97 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 1tdn n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tdn n GLY 26 N 1.28 -3.45 3.81 7.41 0.00 0.63 -4.99 105.19 109.88 1tdn n GLY 26 Ca -0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1tdn n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdn s LEU 27 N 0.00 2.25 -0.55 0.99 1.43 -1.26 -4.54 118.68 116.99 1tdn s LEU 27 Ca 0.00 1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 53.86 1tdn s LEU 27 Cb 0.00 -3.47 0.02 0.00 0.03 0.00 0.00 46.19 42.76 1tdn s LEU 27 CO 0.00 -2.29 1.38 -0.54 0.23 0.00 0.00 176.35 175.13 1tdn s LYS 28 N -5.28 3.35 0.11 1.70 1.02 -1.26 -4.85 119.74 114.53 1tdn s LYS 28 Ca 0.63 0.45 -0.22 0.00 0.02 0.00 0.00 55.97 56.85 1tdn s LYS 28 Cb -0.14 -4.10 -0.13 0.00 -0.52 0.00 0.00 37.83 32.94 1tdn s LYS 28 CO 0.53 -1.87 0.46 0.00 -0.92 0.00 0.00 175.35 173.54 1tdn n ALA 29 N 9.34 -2.44 -2.22 5.17 0.00 -1.26 -4.89 120.51 124.21 1tdn n ALA 29 Ca 0.12 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 1tdn n ALA 29 Cb 0.49 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.70 1tdn n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1tdn s THR 30 N -0.57 4.73 -0.14 0.00 -1.32 -0.46 -4.99 115.64 112.89 1tdn s THR 30 Ca 0.50 0.91 0.19 0.00 -1.21 0.00 0.00 61.69 62.08 1tdn s THR 30 Cb -0.72 -3.69 -0.16 0.00 -1.51 0.00 0.00 72.50 66.42 1tdn s THR 30 CO 0.41 -0.01 0.70 -1.20 -2.21 0.00 0.00 174.62 172.31 1tdn n SER 31 N 0.11 0.61 -3.81 8.08 7.64 -1.26 -4.68 113.62 120.30 1tdn n SER 31 Ca 0.00 0.26 -0.30 0.00 1.01 0.00 0.00 58.87 59.84 1tdn n SER 31 Cb 0.52 0.62 -0.14 0.00 -1.01 0.00 0.00 64.21 64.20 1tdn n SER 31 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1tdn s ASN 32 N -5.47 3.95 0.33 6.43 2.47 -1.26 -5.11 114.94 116.27 1tdn s ASN 32 Ca -0.04 -2.65 -0.29 0.00 0.42 0.00 0.00 52.86 50.29 1tdn s ASN 32 Cb 0.09 -1.25 -0.12 0.00 -1.45 0.00 0.00 41.25 38.53 1tdn s ASN 32 CO 0.83 -0.27 1.47 -2.65 -3.72 0.00 0.00 177.10 172.75 1tdn n PRO 33 N 3.53 2.48 -4.32 0.43 -0.02 -1.26 -4.86 135.00 130.99 1tdn n PRO 33 Ca 0.06 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.24 1tdn n PRO 33 Cb 0.35 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 1tdn n PRO 33 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1tdn s LYS 34 N -1.33 1.27 -0.42 -0.52 -0.14 -1.26 -4.97 119.74 112.37 1tdn s LYS 34 Ca 0.59 -1.53 -0.17 0.00 -1.36 0.00 0.00 55.97 53.50 1tdn s LYS 34 Cb -0.52 -1.07 0.02 0.00 -1.68 0.00 0.00 37.83 34.58 1tdn s LYS 34 CO 0.57 0.18 0.43 -1.58 -0.76 0.00 0.00 175.35 174.19 1tdn s HIS 35 N -2.85 3.17 -0.16 3.18 5.65 -1.26 -1.39 115.29 121.63 1tdn s HIS 35 Ca 0.20 -0.35 -0.02 0.00 0.25 0.00 0.00 55.06 55.14 1tdn s HIS 35 Cb -0.01 -2.87 -0.02 0.00 -1.18 0.00 0.00 32.58 28.49 1tdn s HIS 35 CO 0.06 -0.68 -0.07 0.08 -0.65 0.00 0.00 174.74 173.47 1tdn s VAL 36 N 2.12 3.48 -0.17 0.89 1.01 0.37 -0.35 120.40 127.76 1tdn s VAL 36 Ca 0.12 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1tdn s VAL 36 Cb -0.17 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1tdn s VAL 36 CO 0.13 0.49 0.05 -0.69 0.00 0.00 0.00 175.10 175.09 1tdn s VAL 37 N 0.57 4.70 -0.21 2.92 1.01 -0.59 -1.44 120.40 127.36 1tdn s VAL 37 Ca -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1tdn s VAL 37 Cb -0.15 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1tdn s VAL 37 CO 0.03 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.87 1tdn s VAL 38 N 0.16 3.36 -0.39 2.92 1.01 0.90 -0.98 120.40 127.38 1tdn s VAL 38 Ca 0.04 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 1tdn s VAL 38 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1tdn s VAL 38 CO 0.01 0.44 0.60 -0.69 0.00 0.00 0.00 175.10 175.46 1tdn s VAL 39 N 1.27 4.90 0.00 2.92 1.01 -0.47 -0.46 120.40 129.57 1tdn s VAL 39 Ca 0.03 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1tdn s VAL 39 Cb -0.14 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1tdn s VAL 39 CO -0.02 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1tdn n GLY 40 N 4.85 1.88 2.31 4.51 0.00 0.91 -0.62 105.19 119.03 1tdn n GLY 40 Ca -0.02 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 1tdn n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tdn n ALA 41 N 2.51 6.12 -1.47 4.61 0.00 -1.26 -4.14 120.51 126.88 1tdn n ALA 41 Ca 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.87 1tdn n ALA 41 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1tdn n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tdn n GLY 42 N -0.86 -0.36 0.25 0.00 0.00 -1.26 0.11 105.19 103.06 1tdn n GLY 42 Ca 0.59 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 1tdn n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tdn h MET 43 N 0.00 0.81 -0.54 1.61 0.00 -1.93 -0.01 114.93 114.87 1tdn h MET 43 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 59.70 59.48 1tdn h MET 43 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 31.60 31.44 1tdn h MET 43 CO 0.00 0.68 -0.02 0.66 0.00 0.00 0.00 176.91 178.23 1tdn h SER 44 N 0.75 0.95 -0.06 1.22 4.64 -1.91 -0.23 113.55 118.91 1tdn h SER 44 Ca 0.19 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1tdn h SER 44 Cb 0.15 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1tdn h SER 44 CO -0.02 1.04 0.01 1.23 -0.87 0.00 0.00 176.83 178.22 1tdn h GLY 45 N 0.84 0.10 1.02 -0.77 0.00 -1.68 -1.57 103.07 101.01 1tdn h GLY 45 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1tdn h GLY 45 CO 0.03 0.06 0.36 1.41 0.00 0.00 0.00 176.54 178.40 1tdn h LEU 46 N -0.13 0.96 -0.03 3.11 3.38 -0.94 -1.41 115.31 120.25 1tdn h LEU 46 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1tdn h LEU 46 Cb 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tdn h LEU 46 CO 0.00 0.82 0.02 0.28 0.09 0.00 0.00 178.44 179.65 1tdn h SER 47 N 1.04 0.04 0.24 -0.43 0.02 -0.96 0.13 113.55 113.62 1tdn h SER 47 Ca 0.25 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1tdn h SER 47 Cb 0.11 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1tdn h SER 47 CO -0.03 0.03 -0.12 0.00 -1.14 0.00 0.00 176.83 175.57 1tdn h ALA 48 N 1.01 -0.33 -0.80 3.77 0.00 -1.15 -2.59 119.26 119.18 1tdn h ALA 48 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1tdn h ALA 48 Cb -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1tdn h ALA 48 CO -0.00 -0.68 0.53 0.00 0.00 0.00 0.00 179.25 179.10 1tdn h ALA 49 N 0.43 1.53 0.27 0.00 0.00 -1.14 -1.07 119.26 119.28 1tdn h ALA 49 Ca -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1tdn h ALA 49 Cb 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tdn h ALA 49 CO 0.05 0.39 -0.13 -0.92 0.00 0.00 0.00 179.25 178.64 1tdn h TYR 50 N 0.97 -0.34 0.00 0.00 3.20 -0.49 -1.15 116.97 119.16 1tdn h TYR 50 Ca 0.32 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 1tdn h TYR 50 Cb 0.07 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1tdn h TYR 50 CO -0.00 -0.15 -0.64 -0.39 -1.64 0.00 0.00 178.16 175.34 1tdn h VAL 51 N -0.45 1.43 -0.56 1.81 -1.51 -1.35 -2.33 116.25 113.29 1tdn h VAL 51 Ca -0.04 -2.22 -0.08 0.00 -1.23 0.00 0.00 66.70 63.13 1tdn h VAL 51 Cb 0.34 2.21 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 1tdn h VAL 51 CO 0.06 0.63 0.03 0.25 -1.23 0.00 0.00 177.57 177.31 1tdn h LEU 52 N 0.00 0.90 -0.27 4.19 5.85 -1.11 -1.70 115.31 123.17 1tdn h LEU 52 Ca -0.01 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.34 1tdn h LEU 52 Cb 1.16 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1tdn h LEU 52 CO 0.08 0.94 -0.41 -1.28 -0.34 0.00 0.00 178.44 177.44 1tdn h SER 53 N 0.87 0.82 0.53 1.25 0.87 -1.07 -2.45 113.55 114.37 1tdn h SER 53 Ca 0.17 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.19 1tdn h SER 53 Cb 0.47 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1tdn h SER 53 CO 0.02 1.18 -0.08 1.23 -0.53 0.00 0.00 176.83 178.65 1tdn h GLY 54 N 0.49 0.00 0.27 5.77 0.00 -1.22 -1.85 103.07 106.52 1tdn h GLY 54 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1tdn h GLY 54 CO 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.63 1tdn n ALA 55 N -2.19 2.64 -0.05 3.60 0.00 -0.66 -4.91 120.51 118.95 1tdn n ALA 55 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1tdn n ALA 55 Cb 0.24 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1tdn n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tdn n GLY 56 N 1.10 0.55 3.87 0.00 0.00 -0.70 -1.36 105.19 108.65 1tdn n GLY 56 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1tdn n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1tdn s HIS 57 N -2.09 3.53 -0.38 1.61 4.02 -0.95 -4.76 115.29 116.27 1tdn s HIS 57 Ca 0.00 1.18 -0.21 0.00 1.02 0.00 0.00 55.06 57.05 1tdn s HIS 57 Cb 0.00 -2.58 0.01 0.00 -1.02 0.00 0.00 32.58 28.98 1tdn s HIS 57 CO 0.00 -0.37 0.64 -1.14 1.02 0.00 0.00 174.74 174.89 1tdn s GLN 58 N -4.44 3.57 -0.01 1.40 0.74 -0.49 -4.43 119.66 116.02 1tdn s GLN 58 Ca 0.54 -0.05 0.04 0.00 0.05 0.00 0.00 55.36 55.93 1tdn s GLN 58 Cb -0.10 -3.85 -0.03 0.00 1.10 0.00 0.00 33.01 30.13 1tdn s GLN 58 CO 0.40 -0.81 -0.11 0.14 -0.55 0.00 0.00 175.29 174.36 1tdn s VAL 59 N 2.76 3.32 -0.14 1.34 -7.23 -1.26 -0.48 120.40 118.71 1tdn s VAL 59 Ca 0.24 -0.84 -0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1tdn s VAL 59 Cb -0.14 -2.39 0.03 0.00 0.56 0.00 0.00 36.38 34.43 1tdn s VAL 59 CO 0.16 0.44 -0.09 -0.89 -0.31 0.00 0.00 175.10 174.41 1tdn s THR 60 N -0.91 1.26 -0.23 5.32 2.01 -0.52 -4.81 115.64 117.76 1tdn s THR 60 Ca 0.15 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 61.56 1tdn s THR 60 Cb -0.11 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1tdn s THR 60 CO 0.05 0.34 0.09 -0.69 -0.69 0.00 0.00 174.62 173.72 1tdn s VAL 61 N 1.60 4.61 -0.28 3.82 1.01 -0.10 -0.07 120.40 131.00 1tdn s VAL 61 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1tdn s VAL 61 Cb -0.13 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.12 1tdn s VAL 61 CO -0.09 0.36 0.05 -0.76 0.00 0.00 0.00 175.10 174.66 1tdn s LEU 62 N 1.23 3.64 -0.14 3.92 1.43 0.39 -0.46 118.68 128.69 1tdn s LEU 62 Ca 0.05 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1tdn s LEU 62 Cb -0.14 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1tdn s LEU 62 CO 0.04 -0.16 -0.15 -0.70 0.23 0.00 0.00 176.35 175.62 1tdn s GLU 63 N 1.48 3.28 0.23 1.70 2.56 -0.60 -0.06 118.70 127.28 1tdn s GLU 63 Ca 0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 54.97 54.26 1tdn s GLU 63 Cb -0.17 -2.61 0.24 0.00 2.00 0.00 0.00 34.13 33.59 1tdn s GLU 63 CO 0.01 0.11 1.60 0.00 -0.56 0.00 0.00 175.26 176.42 1tdn h ALA 64 N 7.02 0.87 -1.88 6.30 0.00 -1.71 0.32 119.26 130.18 1tdn h ALA 64 Ca -0.29 -0.44 -0.46 0.00 0.00 0.00 0.00 54.91 53.73 1tdn h ALA 64 Cb 1.20 -0.11 0.12 0.00 0.00 0.00 0.00 17.79 19.00 1tdn h ALA 64 CO 0.55 0.64 0.27 -1.54 0.00 0.00 0.00 179.25 179.18 1tdn s SER 65 N -6.86 3.96 -0.09 0.00 1.04 -1.26 -3.82 113.70 106.66 1tdn s SER 65 Ca -0.07 0.11 0.05 0.00 0.48 0.00 0.00 55.95 56.52 1tdn s SER 65 Cb 0.12 -0.42 0.29 0.00 0.10 0.00 0.00 66.02 66.11 1tdn s SER 65 CO 0.82 -2.16 1.00 -1.84 0.98 0.00 0.00 173.24 172.03 1tdn n GLU 66 N -3.25 2.29 -3.59 4.02 0.28 -1.26 -1.52 120.64 117.61 1tdn n GLU 66 Ca 0.13 -1.13 -0.10 0.00 -0.16 0.00 0.00 57.16 55.91 1tdn n GLU 66 Cb 0.60 -1.73 -0.02 0.00 1.43 0.00 0.00 31.44 31.72 1tdn n GLU 66 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1tdn s ARG 67 N -1.58 1.41 0.26 3.44 3.52 -1.26 -4.91 118.95 119.83 1tdn s ARG 67 Ca 0.20 -0.64 0.05 0.00 -0.13 0.00 0.00 55.73 55.21 1tdn s ARG 67 Cb 0.15 0.57 -0.03 0.00 -1.56 0.00 0.00 34.95 34.09 1tdn s ARG 67 CO 0.05 -0.63 0.38 0.00 -0.81 0.00 0.00 175.30 174.29 1tdn s ALA 68 N -3.73 3.99 0.00 6.12 0.00 -1.26 -4.65 121.76 122.22 1tdn s ALA 68 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1tdn s ALA 68 Cb -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1tdn s ALA 68 CO -0.05 0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.29 1tdn n GLY 69 N -1.45 0.80 7.00 0.00 0.00 0.12 -4.86 105.19 106.79 1tdn n GLY 69 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1tdn n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdn n GLY 70 N -0.00 4.01 0.00 -0.02 0.00 -1.25 -1.49 105.19 106.43 1tdn n GLY 70 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1tdn n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdn n ARG 71 N 14.00 0.39 -3.22 1.61 1.74 -1.26 -4.18 116.66 125.73 1tdn n ARG 71 Ca 0.00 0.07 -0.45 0.00 -0.77 0.00 0.00 57.85 56.70 1tdn n ARG 71 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1tdn n ARG 71 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1tdn s VAL 72 N -2.29 5.01 0.01 1.55 1.01 -0.56 -4.23 120.40 120.91 1tdn s VAL 72 Ca 0.21 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1tdn s VAL 72 Cb 0.11 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1tdn s VAL 72 CO 0.23 -0.92 -0.07 -0.60 0.00 0.00 0.00 175.10 173.73 1tdn s ARG 73 N 2.18 0.55 -0.06 2.72 3.52 -1.26 -4.65 118.95 121.94 1tdn s ARG 73 Ca 0.08 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1tdn s ARG 73 Cb -0.25 -0.49 0.02 0.00 -1.56 0.00 0.00 34.95 32.67 1tdn s ARG 73 CO 0.06 0.13 -0.06 0.99 -0.81 0.00 0.00 175.30 175.60 1tdn s THR 74 N -0.48 0.74 -0.05 4.11 2.01 -1.26 -1.62 115.64 119.10 1tdn s THR 74 Ca -0.00 -0.21 -0.14 0.00 0.31 0.00 0.00 61.69 61.65 1tdn s THR 74 Cb -0.05 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 1tdn s THR 74 CO 0.00 0.29 0.37 -0.47 -0.69 0.00 0.00 174.62 174.11 1tdn s TYR 75 N 1.12 3.65 -0.02 4.92 5.04 -0.15 -4.93 117.35 126.98 1tdn s TYR 75 Ca -0.07 0.87 0.05 0.00 -2.44 0.00 0.00 57.07 55.48 1tdn s TYR 75 Cb -0.14 -2.28 -0.01 0.00 0.35 0.00 0.00 41.96 39.88 1tdn s TYR 75 CO -0.01 0.55 -0.16 1.03 -1.34 0.00 0.00 175.55 175.62 1tdn s ARG 76 N -0.67 1.43 -0.40 4.97 0.52 -1.26 -1.02 118.95 122.52 1tdn s ARG 76 Ca 0.22 -0.57 -0.03 0.00 -0.52 0.00 0.00 55.73 54.83 1tdn s ARG 76 Cb -0.15 -1.33 0.11 0.00 0.52 0.00 0.00 34.95 34.09 1tdn s ARG 76 CO 0.11 0.30 0.19 1.21 0.02 0.00 0.00 175.30 177.13 1tdn s ASN 77 N -0.21 5.23 0.18 0.23 3.84 -0.83 -4.98 114.94 118.39 1tdn s ASN 77 Ca 0.03 -2.02 -0.09 0.00 0.21 0.00 0.00 52.86 50.98 1tdn s ASN 77 Cb -0.08 -1.82 0.05 0.00 -0.55 0.00 0.00 41.25 38.86 1tdn s ASN 77 CO 0.00 -0.53 1.61 0.44 -2.79 0.00 0.00 177.10 175.83 1tdn h ASP 78 N 8.03 1.04 -0.73 -4.21 3.32 -1.98 0.20 116.42 122.09 1tdn h ASP 78 Ca -0.13 -0.34 0.04 0.00 0.02 0.00 0.00 57.03 56.63 1tdn h ASP 78 Cb 1.05 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.27 1tdn h ASP 78 CO 0.69 1.14 0.45 0.50 -1.72 0.00 0.00 179.24 180.29 1tdn h LYS 79 N 0.93 0.84 0.00 3.56 1.63 -1.97 -3.02 116.57 118.53 1tdn h LYS 79 Ca 0.15 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1tdn h LYS 79 Cb 0.66 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1tdn h LYS 79 CO 0.05 0.55 -1.32 0.39 -3.45 0.00 0.00 179.45 175.67 1tdn n GLU 80 N -4.67 0.46 -2.61 1.90 1.02 -1.21 -5.05 120.64 110.49 1tdn n GLU 80 Ca 0.09 -0.03 -0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1tdn n GLU 80 Cb 0.12 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1tdn n GLU 80 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tdn n ASP 81 N -2.20 -6.27 -3.67 1.62 2.03 0.70 -4.76 116.55 104.00 1tdn n ASP 81 Ca -0.00 0.03 -0.08 0.00 0.52 0.00 0.00 54.79 55.25 1tdn n ASP 81 Cb 0.50 -4.17 -0.02 0.00 -0.72 0.00 0.00 41.12 36.71 1tdn n ASP 81 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1tdn s TRP 82 N -2.85 -0.31 0.15 -0.67 1.48 -1.17 -4.49 118.94 111.08 1tdn s TRP 82 Ca 0.03 -0.02 -0.02 0.00 -1.06 0.00 0.00 56.10 55.04 1tdn s TRP 82 Cb -0.01 0.64 -0.04 0.00 -1.16 0.00 0.00 33.47 32.90 1tdn s TRP 82 CO 0.55 -1.00 0.09 1.52 -4.06 0.00 0.00 176.95 174.05 1tdn s TYR 83 N -3.71 0.89 -0.09 1.66 -0.85 -1.26 -1.96 117.35 112.03 1tdn s TYR 83 Ca 0.07 -1.23 -0.05 0.00 -0.52 0.00 0.00 57.07 55.34 1tdn s TYR 83 Cb -0.03 -0.47 0.04 0.00 0.38 0.00 0.00 41.96 41.88 1tdn s TYR 83 CO -0.01 -0.56 0.21 0.00 -1.52 0.00 0.00 175.55 173.67 1tdn s ALA 84 N -4.06 -0.47 -0.38 9.51 0.00 -0.19 -4.96 121.76 121.21 1tdn s ALA 84 Ca 0.27 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 52.76 1tdn s ALA 84 Cb 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.71 1tdn s ALA 84 CO 0.04 -0.16 0.95 -0.80 0.00 0.00 0.00 175.76 175.79 1tdn s ASN 85 N 0.89 6.67 0.21 0.00 0.01 -1.26 -0.98 114.94 120.48 1tdn s ASN 85 Ca -0.06 0.55 0.08 0.00 -0.71 0.00 0.00 52.86 52.72 1tdn s ASN 85 Cb -0.08 -2.48 0.12 0.00 0.41 0.00 0.00 41.25 39.23 1tdn s ASN 85 CO -0.05 -0.91 1.47 -0.07 -1.51 0.00 0.00 177.10 176.03 1tdn h LEU 86 N 10.22 0.03 0.00 0.60 3.38 -1.68 -3.46 115.31 124.41 1tdn h LEU 86 Ca -0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1tdn h LEU 86 Cb 1.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1tdn h LEU 86 CO 1.00 0.79 0.00 0.61 0.09 0.00 0.00 178.44 180.93 1tdn n GLY 87 N 0.69 1.21 3.63 0.83 0.00 -1.23 -4.82 105.19 105.49 1tdn n GLY 87 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1tdn n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tdn n PRO 88 N 0.00 1.42 0.00 1.61 -0.02 -1.26 -4.94 135.00 131.81 1tdn n PRO 88 Ca 0.00 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1tdn n PRO 88 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1tdn n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdn n MET 89 N -0.06 5.34 -3.93 -0.52 0.00 -1.26 -4.82 117.12 111.87 1tdn n MET 89 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.67 1tdn n MET 89 Cb 0.40 -0.54 -0.13 0.00 0.00 0.00 0.00 33.22 32.96 1tdn n MET 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1tdn s ARG 90 N -0.18 0.13 -0.13 3.17 1.70 -1.26 -4.44 118.95 117.94 1tdn s ARG 90 Ca 0.00 -0.17 0.02 0.00 -0.47 0.00 0.00 55.73 55.11 1tdn s ARG 90 Cb 0.00 -0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1tdn s ARG 90 CO 0.00 0.01 -0.20 -0.51 -1.08 0.00 0.00 175.30 173.51 1tdn s LEU 91 N -0.37 2.00 0.89 -1.89 1.43 -0.21 -4.92 118.68 115.61 1tdn s LEU 91 Ca -0.03 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.41 1tdn s LEU 91 Cb -0.03 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.98 1tdn s LEU 91 CO -0.00 0.07 1.10 -2.84 0.23 0.00 0.00 176.35 174.90 1tdn s PRO 92 N 0.82 1.25 0.10 1.29 0.02 -1.26 -1.60 135.00 135.62 1tdn s PRO 92 Ca -0.08 1.06 -0.04 0.00 0.02 0.00 0.00 61.00 61.96 1tdn s PRO 92 Cb -0.16 -1.79 -0.20 0.00 0.02 0.00 0.00 34.50 32.38 1tdn s PRO 92 CO -0.01 -2.31 1.21 1.49 -0.33 0.00 0.00 177.00 177.05 1tdn h GLU 93 N -1.61 0.32 0.00 5.54 4.81 -1.82 -3.20 114.58 118.62 1tdn h GLU 93 Ca -0.48 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 58.30 1tdn h GLU 93 Cb 1.27 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1tdn h GLU 93 CO 0.51 1.16 0.00 0.36 -0.73 0.00 0.00 179.01 180.31 1tdn n LYS 94 N -3.62 0.15 -2.68 1.92 2.85 -1.26 -4.20 118.16 111.31 1tdn n LYS 94 Ca -0.08 0.48 -0.43 0.00 -1.05 0.00 0.00 58.31 57.24 1tdn n LYS 94 Cb 0.94 -1.84 -0.01 0.00 -0.65 0.00 0.00 35.03 33.47 1tdn n LYS 94 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1tdn s HIS 95 N -3.34 2.92 0.24 5.58 3.76 -1.21 -4.81 115.29 118.43 1tdn s HIS 95 Ca 0.02 -1.60 0.06 0.00 -0.15 0.00 0.00 55.06 53.38 1tdn s HIS 95 Cb 0.08 -4.62 0.27 0.00 1.11 0.00 0.00 32.58 29.41 1tdn s HIS 95 CO 0.29 -1.72 1.57 0.00 -0.85 0.00 0.00 174.74 174.03 1tdn h ARG 96 N 7.90 0.19 -0.72 1.40 3.08 -1.88 -3.23 114.38 121.13 1tdn h ARG 96 Ca 0.36 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1tdn h ARG 96 Cb 0.90 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 1tdn h ARG 96 CO 1.39 0.74 0.36 0.82 -1.07 0.00 0.00 179.97 182.20 1tdn h ILE 97 N 0.14 1.23 -0.21 2.04 2.04 -1.93 0.15 117.51 120.98 1tdn h ILE 97 Ca -0.01 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1tdn h ILE 97 Cb 1.11 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1tdn h ILE 97 CO 0.09 0.27 0.09 0.58 0.00 0.00 0.00 178.15 179.18 1tdn h VAL 98 N 1.01 1.16 -0.68 1.67 2.07 -1.89 -2.83 116.25 116.76 1tdn h VAL 98 Ca 0.25 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.41 1tdn h VAL 98 Cb 0.11 1.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.84 1tdn h VAL 98 CO -0.03 0.16 -0.36 0.03 0.02 0.00 0.00 177.57 177.38 1tdn h ARG 99 N 0.19 -0.13 -0.51 1.57 2.47 -1.40 -0.10 114.38 116.47 1tdn h ARG 99 Ca 0.07 0.01 0.10 0.00 -1.26 0.00 0.00 59.98 58.90 1tdn h ARG 99 Cb 0.16 0.03 -0.09 0.00 -1.65 0.00 0.00 29.97 28.43 1tdn h ARG 99 CO -0.01 -0.09 -0.01 1.49 0.56 0.00 0.00 179.97 181.91 1tdn h GLU 100 N -0.14 0.10 0.00 0.04 4.57 -0.75 0.71 114.58 119.11 1tdn h GLU 100 Ca 0.25 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 1tdn h GLU 100 Cb 0.56 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1tdn h GLU 100 CO -0.75 0.06 -0.33 1.88 -1.18 0.00 0.00 179.01 178.70 1tdn h TYR 101 N 0.10 0.00 -0.31 0.92 0.05 -1.09 0.30 116.97 116.94 1tdn h TYR 101 Ca 0.26 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.88 1tdn h TYR 101 Cb 0.39 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1tdn h TYR 101 CO -0.33 0.33 -0.44 0.82 -1.05 0.00 0.00 178.16 177.49 1tdn h ILE 102 N 0.00 1.28 0.50 -2.88 2.04 0.75 -2.47 117.51 116.74 1tdn h ILE 102 Ca -0.00 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 1tdn h ILE 102 Cb 0.70 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1tdn h ILE 102 CO 0.04 0.53 -0.24 0.03 0.00 0.00 0.00 178.15 178.51 1tdn h ARG 103 N 0.64 -0.65 -1.54 2.37 3.08 -0.45 -0.76 114.38 117.08 1tdn h ARG 103 Ca 0.04 0.04 0.50 0.00 0.07 0.00 0.00 59.98 60.63 1tdn h ARG 103 Cb 1.01 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 31.09 1tdn h ARG 103 CO 0.10 -0.43 1.03 -0.22 -1.07 0.00 0.00 179.97 179.38 1tdn h LYS 104 N -1.16 0.02 -0.39 0.04 3.64 -0.45 1.28 116.57 119.55 1tdn h LYS 104 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1tdn h LYS 104 Cb 0.52 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1tdn h LYS 104 CO 0.11 0.01 0.00 1.19 -2.27 0.00 0.00 179.45 178.49 1tdn n PHE 105 N -4.50 0.51 -3.43 1.91 3.72 -0.93 -4.99 117.46 109.75 1tdn n PHE 105 Ca 0.41 -0.26 -0.19 0.00 -0.05 0.00 0.00 57.45 57.36 1tdn n PHE 105 Cb 1.67 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 40.27 1tdn n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tdn n GLY 106 N 1.48 -0.79 3.60 1.37 0.00 0.44 -5.01 105.19 106.28 1tdn n GLY 106 Ca 0.19 0.37 -0.31 0.00 0.00 0.00 0.00 46.02 46.27 1tdn n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tdn s LEU 107 N -6.00 3.15 0.06 0.99 1.43 -0.32 -5.05 118.68 112.95 1tdn s LEU 107 Ca 0.27 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1tdn s LEU 107 Cb -0.05 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1tdn s LEU 107 CO 0.76 0.22 0.24 -1.10 0.23 0.00 0.00 176.35 176.70 1tdn s GLN 108 N -1.93 3.49 0.26 1.70 -0.21 -1.26 -4.65 119.66 117.06 1tdn s GLN 108 Ca 0.21 -0.32 0.07 0.00 0.02 0.00 0.00 55.36 55.34 1tdn s GLN 108 Cb -0.11 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 1tdn s GLN 108 CO 0.12 0.60 0.19 -0.51 -2.12 0.00 0.00 175.29 173.57 1tdn s LEU 109 N -2.36 3.74 -0.10 2.90 1.43 -1.26 0.10 118.68 123.13 1tdn s LEU 109 Ca 0.34 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1tdn s LEU 109 Cb -0.13 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.84 1tdn s LEU 109 CO 0.25 -0.07 0.26 0.21 0.23 0.00 0.00 176.35 177.22 1tdn s ASN 110 N -3.85 -0.28 0.30 2.29 2.47 -0.18 -4.73 114.94 110.96 1tdn s ASN 110 Ca 0.34 0.53 -0.30 0.00 0.42 0.00 0.00 52.86 53.85 1tdn s ASN 110 Cb -0.07 0.49 -0.11 0.00 -1.45 0.00 0.00 41.25 40.10 1tdn s ASN 110 CO 0.25 -0.12 1.57 -0.70 -3.72 0.00 0.00 177.10 174.38 1tdn s GLU 111 N 0.60 4.13 -0.21 0.43 2.12 -1.26 -0.32 118.70 124.18 1tdn s GLU 111 Ca -0.04 2.56 -0.05 0.00 0.36 0.00 0.00 54.97 57.80 1tdn s GLU 111 Cb -0.05 -3.03 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 1tdn s GLU 111 CO -0.03 -0.61 -0.01 0.12 -0.54 0.00 0.00 175.26 174.19 1tdn s PHE 112 N -0.09 3.01 -0.17 5.30 2.19 0.42 -4.78 117.98 123.86 1tdn s PHE 112 Ca 0.62 -0.62 -0.18 0.00 0.33 0.00 0.00 56.93 57.08 1tdn s PHE 112 Cb -0.47 -2.11 -0.04 0.00 -1.31 0.00 0.00 43.02 39.09 1tdn s PHE 112 CO 0.49 -0.36 0.49 -1.12 1.83 0.00 0.00 175.22 176.54 1tdn s SER 113 N 1.24 6.58 0.30 6.13 0.01 -1.26 -4.04 113.70 122.66 1tdn s SER 113 Ca 0.03 0.69 0.16 0.00 1.31 0.00 0.00 55.95 58.14 1tdn s SER 113 Cb -0.15 -2.28 0.32 0.00 0.21 0.00 0.00 66.02 64.13 1tdn s SER 113 CO 0.00 -0.11 1.56 1.56 0.41 0.00 0.00 173.24 176.67 1tdn h GLN 114 N 7.21 0.00 -3.88 12.44 1.08 -1.97 -2.71 115.11 127.29 1tdn h GLN 114 Ca -0.36 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 56.73 1tdn h GLN 114 Cb 1.16 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.47 1tdn h GLN 114 CO 0.74 0.51 -0.32 -1.83 -0.95 0.00 0.00 178.83 176.98 1tdn s GLU 115 N -3.24 1.16 -0.21 1.46 -1.05 -1.26 -4.19 118.70 111.37 1tdn s GLU 115 Ca 0.02 -1.17 -0.09 0.00 -0.15 0.00 0.00 54.97 53.58 1tdn s GLU 115 Cb 0.10 0.38 0.09 0.00 -0.44 0.00 0.00 34.13 34.25 1tdn s GLU 115 CO 0.73 -0.43 0.47 1.21 0.95 0.00 0.00 175.26 178.19 1tdn s ASN 116 N -2.97 -0.49 0.57 0.83 2.47 -1.26 -4.24 114.94 109.85 1tdn s ASN 116 Ca 0.17 1.09 0.25 0.00 0.42 0.00 0.00 52.86 54.79 1tdn s ASN 116 Cb 0.03 1.33 1.62 0.00 -1.45 0.00 0.00 41.25 42.78 1tdn s ASN 116 CO 0.00 -0.22 2.19 0.44 -3.72 0.00 0.00 177.10 175.79 1tdn h ASP 117 N 7.79 0.00 0.09 -4.21 3.32 -1.93 -0.90 116.42 120.58 1tdn h ASP 117 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1tdn h ASP 117 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1tdn h ASP 117 CO 0.16 0.00 -0.01 0.59 -1.72 0.00 0.00 179.24 178.27 1tdn n ASN 118 N -4.07 0.25 -3.06 6.45 3.02 -1.26 -1.30 115.26 115.28 1tdn n ASN 118 Ca -0.02 -0.93 -0.16 0.00 -0.03 0.00 0.00 54.58 53.44 1tdn n ASN 118 Cb 0.14 -0.04 0.13 0.00 -0.61 0.00 0.00 39.78 39.40 1tdn n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tdn n ALA 119 N -0.87 -1.42 -2.57 5.41 0.00 -0.34 -4.78 120.51 115.94 1tdn n ALA 119 Ca 0.21 -0.91 -0.26 0.00 0.00 0.00 0.00 53.44 52.48 1tdn n ALA 119 Cb 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 1tdn n ALA 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1tdn s TRP 120 N -2.30 2.18 -0.05 0.00 0.52 -1.26 -1.74 118.94 116.29 1tdn s TRP 120 Ca 0.40 -0.86 -0.00 0.00 0.02 0.00 0.00 56.10 55.65 1tdn s TRP 120 Cb -0.03 -1.53 0.03 0.00 -1.15 0.00 0.00 33.47 30.79 1tdn s TRP 120 CO 0.29 0.20 -0.00 0.71 0.02 0.00 0.00 176.95 178.17 1tdn s TYR 121 N -2.99 0.54 -0.57 -1.98 2.02 -0.43 -1.43 117.35 112.51 1tdn s TYR 121 Ca 0.31 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.96 1tdn s TYR 121 Cb 0.08 -0.65 0.17 0.00 -0.40 0.00 0.00 41.96 41.16 1tdn s TYR 121 CO 0.15 -0.24 0.42 0.12 -1.57 0.00 0.00 175.55 174.43 1tdn s PHE 122 N 1.54 2.49 -0.12 2.71 5.36 0.23 -2.13 117.98 128.06 1tdn s PHE 122 Ca -0.02 -2.88 0.00 0.00 -0.96 0.00 0.00 56.93 53.07 1tdn s PHE 122 Cb -0.13 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 1tdn s PHE 122 CO -0.03 -0.67 -0.12 0.42 -1.46 0.00 0.00 175.22 173.35 1tdn s ILE 123 N -0.74 3.13 -1.60 3.12 -1.09 -0.67 -2.63 121.20 120.71 1tdn s ILE 123 Ca 0.28 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.89 1tdn s ILE 123 Cb -0.02 -2.30 0.13 0.00 -1.58 0.00 0.00 42.46 38.68 1tdn s ILE 123 CO -0.17 0.54 0.80 0.29 -1.23 0.00 0.00 174.94 175.17 1tdn n LYS 124 N 3.29 -3.77 -0.99 2.79 5.02 -1.26 0.53 118.16 123.76 1tdn n LYS 124 Ca -0.18 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1tdn n LYS 124 Cb 0.53 -5.21 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 1tdn n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1tdn n ASN 125 N -2.64 -4.59 -4.72 4.39 4.13 -1.26 -4.98 115.26 105.59 1tdn n ASN 125 Ca 0.06 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 55.95 1tdn n ASN 125 Cb 0.50 -2.18 -0.07 0.00 -1.54 0.00 0.00 39.78 36.50 1tdn n ASN 125 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tdn s ILE 126 N -1.45 5.26 -0.31 2.41 1.01 0.19 -5.05 121.20 123.25 1tdn s ILE 126 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 60.65 61.37 1tdn s ILE 126 Cb 0.00 -3.70 0.09 0.00 0.01 0.00 0.00 42.46 38.86 1tdn s ILE 126 CO 0.00 0.36 0.02 -0.60 0.00 0.00 0.00 174.94 174.71 1tdn s ARG 127 N 0.58 1.56 0.28 2.79 3.52 -1.26 -1.67 118.95 124.75 1tdn s ARG 127 Ca 0.20 -1.62 0.10 0.00 -0.13 0.00 0.00 55.73 54.28 1tdn s ARG 127 Cb -0.14 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 1tdn s ARG 127 CO 0.06 -0.84 -0.14 0.15 -0.81 0.00 0.00 175.30 173.71 1tdn s LYS 128 N 1.06 1.62 0.55 5.12 -0.14 -0.90 -4.97 119.74 122.08 1tdn s LYS 128 Ca 0.06 -1.78 -0.08 0.00 -1.36 0.00 0.00 55.97 52.80 1tdn s LYS 128 Cb -0.19 -1.53 -0.04 0.00 -1.68 0.00 0.00 37.83 34.39 1tdn s LYS 128 CO -0.09 0.21 0.92 1.03 -0.76 0.00 0.00 175.35 176.66 1tdn s ARG 129 N -3.59 3.58 0.16 1.68 1.81 -1.26 -1.32 118.95 120.02 1tdn s ARG 129 Ca 0.29 0.51 -0.14 0.00 -1.72 0.00 0.00 55.73 54.66 1tdn s ARG 129 Cb -0.01 -2.22 0.05 0.00 -0.45 0.00 0.00 34.95 32.33 1tdn s ARG 129 CO 0.13 -0.40 1.79 0.28 -0.68 0.00 0.00 175.30 176.43 1tdn h VAL 130 N -0.04 1.16 -0.54 3.52 2.07 -0.43 -2.47 116.25 119.51 1tdn h VAL 130 Ca -0.45 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1tdn h VAL 130 Cb 1.20 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1tdn h VAL 130 CO 0.62 0.17 0.20 1.23 0.02 0.00 0.00 177.57 179.80 1tdn h GLY 131 N 0.68 0.74 1.00 2.17 0.00 -1.48 -0.64 103.07 105.54 1tdn h GLY 131 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1tdn h GLY 131 CO -0.03 -0.00 -0.17 0.83 0.00 0.00 0.00 176.54 177.16 1tdn h GLU 132 N 0.38 -0.46 -0.25 4.80 5.08 -1.78 -2.29 114.58 120.04 1tdn h GLU 132 Ca 0.27 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.73 1tdn h GLU 132 Cb 0.30 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1tdn h GLU 132 CO -0.27 -0.30 0.19 0.28 -1.00 0.00 0.00 179.01 177.91 1tdn h VAL 133 N -0.49 0.82 0.49 3.13 2.07 -1.13 -1.43 116.25 119.71 1tdn h VAL 133 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1tdn h VAL 133 Cb 0.38 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1tdn h VAL 133 CO 0.08 0.00 -0.24 0.11 0.02 0.00 0.00 177.57 177.54 1tdn h LYS 134 N 0.00 -0.64 0.00 1.57 1.57 -0.59 -2.35 116.57 116.13 1tdn h LYS 134 Ca 0.12 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1tdn h LYS 134 Cb 0.50 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1tdn h LYS 134 CO -0.00 -0.43 0.00 0.36 -0.57 0.00 0.00 179.45 178.81 1tdn n LYS 135 N -4.43 0.13 -2.92 3.15 2.85 -0.92 -4.16 118.16 111.87 1tdn n LYS 135 Ca -0.08 0.16 -0.01 0.00 -1.05 0.00 0.00 58.31 57.32 1tdn n LYS 135 Cb 0.26 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.15 1tdn n LYS 135 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1tdn s ASP 136 N -2.40 -1.10 0.00 -5.58 2.15 -0.57 -5.00 116.67 104.17 1tdn s ASP 136 Ca 0.08 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.17 1tdn s ASP 136 Cb 0.05 1.42 0.00 0.00 -0.30 0.00 0.00 42.92 44.09 1tdn s ASP 136 CO 0.10 -0.09 0.78 -2.65 -0.17 0.00 0.00 175.17 173.14 1tdn n PRO 137 N 3.58 0.00 0.20 4.34 -0.02 -0.90 -2.44 135.00 139.76 1tdn n PRO 137 Ca 0.12 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 1tdn n PRO 137 Cb 0.59 -1.50 0.28 0.00 -0.02 0.00 0.00 33.50 32.85 1tdn n PRO 137 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1tdn h GLY 138 N 0.00 0.00 0.98 -1.23 0.00 -1.93 -3.25 103.07 97.64 1tdn h GLY 138 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.45 1tdn h GLY 138 CO 0.00 0.00 0.40 -0.39 0.00 0.00 0.00 176.54 176.55 1tdn h VAL 139 N 0.00 0.84 0.00 4.60 -1.51 -1.84 0.13 116.25 118.47 1tdn h VAL 139 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 1tdn h VAL 139 Cb 0.99 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1tdn h VAL 139 CO 0.04 0.05 0.00 -0.07 -1.23 0.00 0.00 177.57 176.36 1tdn h LEU 140 N 0.30 0.00 -1.50 4.19 3.38 -1.83 -3.48 115.31 116.38 1tdn h LEU 140 Ca 0.28 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.89 1tdn h LEU 140 Cb 0.69 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.59 1tdn h LEU 140 CO -0.07 0.00 -0.76 0.29 0.09 0.00 0.00 178.44 178.00 1tdn n LYS 141 N -2.35 -6.69 -2.98 1.13 5.02 0.45 -4.98 118.16 107.76 1tdn n LYS 141 Ca 0.03 0.82 -0.40 0.00 -2.02 0.00 0.00 58.31 56.74 1tdn n LYS 141 Cb 0.32 -5.79 -0.06 0.00 -0.02 0.00 0.00 35.03 29.48 1tdn n LYS 141 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1tdn s TYR 142 N -3.38 3.83 -0.35 2.13 1.51 -1.26 -4.93 117.35 114.90 1tdn s TYR 142 Ca 0.13 1.56 -0.16 0.00 -1.01 0.00 0.00 57.07 57.59 1tdn s TYR 142 Cb -0.06 -2.79 -0.17 0.00 -0.11 0.00 0.00 41.96 38.83 1tdn s TYR 142 CO 0.74 0.41 1.61 -2.30 -1.11 0.00 0.00 175.55 174.89 1tdn n PRO 143 N 2.15 0.73 -3.59 -1.71 -0.02 -1.26 -4.91 135.00 126.39 1tdn n PRO 143 Ca -0.04 -1.15 -0.31 0.00 -2.02 0.00 0.00 63.50 59.97 1tdn n PRO 143 Cb 0.49 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1tdn n PRO 143 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1tdn s VAL 144 N 5.36 5.11 0.85 -1.45 -7.23 -1.26 -3.81 120.40 117.96 1tdn s VAL 144 Ca 0.43 0.11 -0.11 0.00 -1.81 0.00 0.00 61.98 60.59 1tdn s VAL 144 Cb 0.10 -3.64 0.11 0.00 0.56 0.00 0.00 36.38 33.51 1tdn s VAL 144 CO 0.13 -0.03 1.16 -0.54 -0.31 0.00 0.00 175.10 175.52 1tdn s LYS 145 N -2.80 1.43 0.24 4.82 1.02 -1.26 -4.81 119.74 118.38 1tdn s LYS 145 Ca 0.43 1.57 -0.04 0.00 0.02 0.00 0.00 55.97 57.94 1tdn s LYS 145 Cb -0.12 -1.77 0.40 0.00 -0.52 0.00 0.00 37.83 35.83 1tdn s LYS 145 CO 0.25 -2.33 1.80 -1.35 -0.92 0.00 0.00 175.35 172.80 1tdn h PRO 146 N -1.40 0.74 0.00 -1.68 0.11 -1.99 0.18 132.00 127.95 1tdn h PRO 146 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1tdn h PRO 146 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tdn h PRO 146 CO 0.45 0.49 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1tdn n SER 147 N -4.76 0.00 -0.12 -2.05 3.41 -1.26 -2.33 113.62 106.51 1tdn n SER 147 Ca 0.14 -0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1tdn n SER 147 Cb 0.29 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1tdn n SER 147 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tdn n GLU 148 N -1.07 3.03 -0.84 4.33 1.02 0.60 -5.05 120.64 122.68 1tdn n GLU 148 Ca 0.11 -0.33 -0.34 0.00 -0.02 0.00 0.00 57.16 56.58 1tdn n GLU 148 Cb 0.07 -0.98 0.10 0.00 -0.02 0.00 0.00 31.44 30.61 1tdn n GLU 148 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1tdn n GLU 149 N -0.67 -0.26 -1.01 3.49 -0.58 -0.99 -3.17 120.64 117.45 1tdn n GLU 149 Ca 0.03 -0.04 -0.03 0.00 -0.42 0.00 0.00 57.16 56.69 1tdn n GLU 149 Cb 0.16 -1.67 -0.01 0.00 -0.57 0.00 0.00 31.44 29.35 1tdn n GLU 149 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tdn n GLY 150 N 1.94 0.29 3.70 0.62 0.00 -1.26 -4.92 105.19 105.56 1tdn n GLY 150 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1tdn n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tdn s LYS 151 N -2.10 2.94 0.90 1.61 1.02 -1.19 -4.84 119.74 118.09 1tdn s LYS 151 Ca 0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 1tdn s LYS 151 Cb 0.00 -2.77 0.13 0.00 -0.52 0.00 0.00 37.83 34.67 1tdn s LYS 151 CO 0.00 0.68 1.12 -1.54 -0.92 0.00 0.00 175.35 174.69 1tdn s SER 152 N -1.17 3.55 0.30 2.83 1.04 -1.26 -4.81 113.70 114.17 1tdn s SER 152 Ca 0.16 1.05 0.02 0.00 0.48 0.00 0.00 55.95 57.66 1tdn s SER 152 Cb -0.11 -1.67 0.47 0.00 0.10 0.00 0.00 66.02 64.81 1tdn s SER 152 CO 0.06 -2.54 1.80 0.00 0.98 0.00 0.00 173.24 173.54 1tdn h ALA 153 N -1.49 1.22 -0.50 5.32 0.00 -1.98 -2.13 119.26 119.71 1tdn h ALA 153 Ca -0.50 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 1tdn h ALA 153 Cb 1.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1tdn h ALA 153 CO 0.61 0.51 0.25 0.78 0.00 0.00 0.00 179.25 181.40 1tdn h GLY 154 N 0.92 0.77 1.01 0.00 0.00 -1.99 -1.49 103.07 102.28 1tdn h GLY 154 Ca 0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1tdn h GLY 154 CO 0.02 0.35 0.18 1.46 0.00 0.00 0.00 176.54 178.56 1tdn h GLN 155 N 0.66 0.95 -0.70 4.80 4.20 -1.84 -0.38 115.11 122.81 1tdn h GLN 155 Ca 0.17 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1tdn h GLN 155 Cb 0.10 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1tdn h GLN 155 CO -0.02 0.85 0.43 -0.07 -0.67 0.00 0.00 178.83 179.34 1tdn h LEU 156 N 0.87 0.83 0.61 1.46 3.38 -1.19 0.29 115.31 121.56 1tdn h LEU 156 Ca 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1tdn h LEU 156 Cb 0.30 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1tdn h LEU 156 CO -0.00 0.64 -0.39 0.22 0.09 0.00 0.00 178.44 179.00 1tdn h TYR 157 N 0.95 -1.05 -0.75 1.13 3.20 -0.79 -2.36 116.97 117.29 1tdn h TYR 157 Ca 0.25 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.26 1tdn h TYR 157 Cb -0.04 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 38.51 1tdn h TYR 157 CO -0.01 -0.58 0.26 1.49 -1.64 0.00 0.00 178.16 177.67 1tdn h GLU 158 N -0.94 0.36 -0.64 1.82 4.81 -0.93 -1.08 114.58 117.98 1tdn h GLU 158 Ca -0.08 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1tdn h GLU 158 Cb 0.76 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.94 1tdn h GLU 158 CO 0.07 0.24 -0.27 1.49 -0.73 0.00 0.00 179.01 179.81 1tdn h GLU 159 N 0.37 -0.09 0.00 1.92 4.57 -0.08 0.20 114.58 121.47 1tdn h GLU 159 Ca 0.42 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 1tdn h GLU 159 Cb 0.68 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1tdn h GLU 159 CO -0.45 -0.06 0.00 0.66 -1.18 0.00 0.00 179.01 177.98 1tdn h SER 160 N -0.09 0.00 0.00 1.04 4.64 -0.68 -2.75 113.55 115.71 1tdn h SER 160 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1tdn h SER 160 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1tdn h SER 160 CO -0.70 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.44 1tdn n LEU 161 N -2.73 0.00 0.08 5.97 4.32 0.70 -3.88 117.00 121.47 1tdn n LEU 161 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 55.91 1tdn n LEU 161 Cb 0.20 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.95 1tdn n LEU 161 CO 0.21 0.00 0.51 1.23 -1.22 0.00 0.00 177.39 178.12 1tdn h GLY 162 N 2.16 -1.14 1.82 -0.72 0.00 -1.61 -1.12 103.07 102.47 1tdn h GLY 162 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1tdn h GLY 162 CO 0.00 -0.35 0.07 1.70 0.00 0.00 0.00 176.54 177.96 1tdn h LYS 163 N -0.42 0.00 0.11 4.80 3.64 -1.88 -1.43 116.57 121.39 1tdn h LYS 163 Ca -0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.10 1tdn h LYS 163 Cb 0.40 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1tdn h LYS 163 CO -0.11 0.00 -1.40 0.28 -2.27 0.00 0.00 179.45 175.95 1tdn h VAL 164 N 0.00 1.02 -0.48 2.00 2.07 -1.70 -3.22 116.25 115.94 1tdn h VAL 164 Ca 0.00 -2.38 0.07 0.00 0.82 0.00 0.00 66.70 65.21 1tdn h VAL 164 Cb 0.15 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.54 1tdn h VAL 164 CO 0.00 0.68 0.12 0.58 0.02 0.00 0.00 177.57 178.98 1tdn h VAL 165 N -0.35 0.77 0.37 2.57 2.07 -0.13 -0.30 116.25 121.25 1tdn h VAL 165 Ca -0.31 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1tdn h VAL 165 Cb 1.73 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1tdn h VAL 165 CO 0.04 0.05 -0.36 -0.33 0.02 0.00 0.00 177.57 176.99 1tdn h GLU 166 N 0.27 -0.70 -0.96 1.57 5.08 -1.60 -1.85 114.58 116.40 1tdn h GLU 166 Ca 0.24 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.90 1tdn h GLU 166 Cb 0.29 0.16 -0.18 0.00 0.50 0.00 0.00 28.75 29.52 1tdn h GLU 166 CO -0.28 -0.47 -0.02 0.39 -1.00 0.00 0.00 179.01 177.63 1tdn n GLU 167 N -4.57 -0.08 0.12 2.33 -0.58 -0.94 0.27 120.64 117.19 1tdn n GLU 167 Ca -0.09 1.44 -0.14 0.00 -0.42 0.00 0.00 57.16 57.95 1tdn n GLU 167 Cb 0.33 -2.27 -0.07 0.00 -0.57 0.00 0.00 31.44 28.86 1tdn n GLU 167 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1tdn h LEU 168 N 0.00 -1.15 -0.58 -4.62 6.46 -0.30 0.18 115.31 115.30 1tdn h LEU 168 Ca 0.56 0.13 0.07 0.00 -0.12 0.00 0.00 57.88 58.52 1tdn h LEU 168 Cb 1.12 0.43 -0.06 0.00 -0.73 0.00 0.00 40.66 41.42 1tdn h LEU 168 CO -0.91 -0.48 0.26 0.11 -0.62 0.00 0.00 178.44 176.80 1tdn h LYS 169 N -0.64 0.47 0.00 1.25 1.57 0.58 -1.06 116.57 118.75 1tdn h LYS 169 Ca 0.02 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1tdn h LYS 169 Cb 0.66 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1tdn h LYS 169 CO -0.22 0.31 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.81 1tdn h ARG 170 N 0.48 0.00 0.00 3.15 2.43 -0.37 -3.45 114.38 116.62 1tdn h ARG 170 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1tdn h ARG 170 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1tdn h ARG 170 CO -0.23 0.07 0.00 0.25 -1.51 0.00 0.00 179.97 178.55 1tdn n THR 171 N -3.30 0.00 -4.08 0.20 -2.24 0.56 -5.07 114.28 100.35 1tdn n THR 171 Ca -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1tdn n THR 171 Cb 0.26 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 1tdn n THR 171 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1tdn s ASN 172 N 1.00 0.33 0.25 3.42 2.20 -1.22 -4.86 114.94 116.07 1tdn s ASN 172 Ca 0.00 -1.05 -0.04 0.00 -0.94 0.00 0.00 52.86 50.83 1tdn s ASN 172 Cb 0.00 0.28 0.51 0.00 -2.00 0.00 0.00 41.25 40.04 1tdn s ASN 172 CO 0.00 -0.70 1.67 0.00 -2.94 0.00 0.00 177.10 175.13 1tdn h SER 174 N 0.23 0.42 0.19 0.00 0.87 -1.96 -0.25 113.55 113.05 1tdn h SER 174 Ca 0.45 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.02 1tdn h SER 174 Cb 0.80 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1tdn h SER 174 CO -0.57 0.22 -0.09 0.22 -0.53 0.00 0.00 176.83 176.08 1tdn h TYR 175 N 0.45 -0.24 -0.06 2.24 3.20 -0.82 -2.74 116.97 119.00 1tdn h TYR 175 Ca 0.37 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 1tdn h TYR 175 Cb 0.80 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1tdn h TYR 175 CO -0.00 0.16 0.01 -0.84 -1.64 0.00 0.00 178.16 175.85 1tdn h ILE 176 N -0.78 1.21 -0.41 1.81 3.07 -1.17 0.27 117.51 121.50 1tdn h ILE 176 Ca -0.03 -0.63 0.12 0.00 1.55 0.00 0.00 64.86 65.87 1tdn h ILE 176 Cb 0.51 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.56 1tdn h ILE 176 CO 0.04 0.18 0.32 -0.07 -1.05 0.00 0.00 178.15 177.57 1tdn h LEU 177 N -0.13 0.00 0.00 0.16 3.38 -1.18 0.13 115.31 117.67 1tdn h LEU 177 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1tdn h LEU 177 Cb 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1tdn h LEU 177 CO 0.00 0.00 -1.45 -1.13 0.09 0.00 0.00 178.44 175.96 1tdn h ASN 178 N 0.00 0.00 0.00 -0.43 -1.24 -1.12 -3.32 115.58 109.46 1tdn h ASN 178 Ca 0.20 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 1tdn h ASN 178 Cb 0.83 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1tdn h ASN 178 CO -0.00 0.81 -0.00 0.50 -1.29 0.00 0.00 177.43 177.45 1tdn h LYS 179 N 0.00 -0.00 0.00 6.67 3.64 0.17 -3.33 116.57 123.72 1tdn h LYS 179 Ca -0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1tdn h LYS 179 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 1tdn h LYS 179 CO 0.07 0.83 0.00 0.66 -2.27 0.00 0.00 179.45 178.74 1tdn n TYR 180 N -4.64 0.00 0.93 1.91 4.01 0.23 -1.77 117.16 117.83 1tdn n TYR 180 Ca -0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.78 1tdn n TYR 180 Cb 0.40 -0.06 0.57 0.00 -0.31 0.00 0.00 39.34 39.94 1tdn n TYR 180 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1tdn n ASP 181 N -1.06 0.00 -0.10 7.72 2.03 -1.25 -2.22 116.55 121.67 1tdn n ASP 181 Ca 0.15 0.45 0.13 0.00 0.52 0.00 0.00 54.79 56.04 1tdn n ASP 181 Cb 0.09 -0.48 0.40 0.00 -0.72 0.00 0.00 41.12 40.41 1tdn n ASP 181 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1tdn n THR 182 N -1.48 0.00 -4.12 5.18 -2.24 -0.73 0.05 114.28 110.94 1tdn n THR 182 Ca 0.07 -0.05 -0.22 0.00 -2.27 0.00 0.00 64.05 61.58 1tdn n THR 182 Cb 0.30 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1tdn n THR 182 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1tdn s TYR 183 N -2.75 3.05 0.04 4.78 1.51 -0.94 -4.80 117.35 118.24 1tdn s TYR 183 Ca 0.19 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 1tdn s TYR 183 Cb 0.19 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1tdn s TYR 183 CO 0.58 0.52 0.15 -1.54 -1.11 0.00 0.00 175.55 174.15 1tdn s SER 184 N -3.83 6.02 0.12 2.29 1.04 -1.26 -1.82 113.70 116.27 1tdn s SER 184 Ca 0.33 0.19 -0.32 0.00 0.48 0.00 0.00 55.95 56.63 1tdn s SER 184 Cb -0.08 -1.78 -0.11 0.00 0.10 0.00 0.00 66.02 64.15 1tdn s SER 184 CO 0.24 0.20 1.53 0.74 0.98 0.00 0.00 173.24 176.94 1tdn h THR 185 N 2.54 0.00 -0.52 2.02 2.02 -1.18 -1.82 112.91 115.97 1tdn h THR 185 Ca -0.47 0.00 0.10 0.00 0.77 0.00 0.00 66.41 66.81 1tdn h THR 185 Cb 1.17 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.49 1tdn h THR 185 CO 0.70 0.00 0.01 0.50 0.37 0.00 0.00 175.52 177.10 1tdn h LYS 186 N -0.43 0.12 -0.79 6.66 3.64 -1.79 -1.19 116.57 122.79 1tdn h LYS 186 Ca 0.06 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1tdn h LYS 186 Cb 0.59 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.30 1tdn h LYS 186 CO -0.54 0.08 0.41 1.49 -2.27 0.00 0.00 179.45 178.61 1tdn h GLU 187 N 0.13 0.61 0.65 1.90 4.81 -1.67 -1.97 114.58 119.05 1tdn h GLU 187 Ca 0.26 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1tdn h GLU 187 Cb 0.40 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1tdn h GLU 187 CO -0.43 0.41 -0.37 -0.92 -0.73 0.00 0.00 179.01 176.97 1tdn h TYR 188 N 0.63 -0.99 -1.13 0.92 3.20 -0.42 -0.45 116.97 118.74 1tdn h TYR 188 Ca 0.41 -0.01 0.35 0.00 3.14 0.00 0.00 58.73 62.62 1tdn h TYR 188 Cb 0.51 0.34 -0.13 0.00 1.54 0.00 0.00 36.73 38.99 1tdn h TYR 188 CO -0.10 -0.57 0.70 -0.07 -1.64 0.00 0.00 178.16 176.48 1tdn h LEU 189 N -0.95 0.39 0.02 2.82 3.38 -1.03 0.18 115.31 120.11 1tdn h LEU 189 Ca -0.09 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1tdn h LEU 189 Cb 0.75 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1tdn h LEU 189 CO 0.11 -0.09 -0.82 -0.07 0.09 0.00 0.00 178.44 177.65 1tdn h LEU 190 N 0.25 0.05 0.12 1.67 3.38 -1.24 -2.19 115.31 117.36 1tdn h LEU 190 Ca 0.73 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1tdn h LEU 190 Cb 1.96 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1tdn h LEU 190 CO -0.45 1.33 -0.06 0.11 0.09 0.00 0.00 178.44 179.46 1tdn h LYS 191 N -0.90 -0.16 0.00 1.13 1.57 -0.70 -3.30 116.57 114.22 1tdn h LYS 191 Ca -0.22 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1tdn h LYS 191 Cb 1.26 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1tdn h LYS 191 CO -0.10 0.33 -0.36 0.93 -0.57 0.00 0.00 179.45 179.68 1tdn h GLU 192 N -0.83 0.00 0.00 3.15 4.39 -0.85 -3.37 114.58 117.06 1tdn h GLU 192 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1tdn h GLU 192 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1tdn h GLU 192 CO 0.03 0.00 0.54 0.78 -1.16 0.00 0.00 179.01 179.20 1tdn h GLY 193 N -0.91 0.00 -6.11 -3.84 0.00 -1.33 -3.45 103.07 87.43 1tdn h GLY 193 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1tdn h GLY 193 CO 0.00 0.00 -0.74 -2.01 0.00 0.00 0.00 176.54 173.79 1tdn n ASN 194 N -2.62 -5.03 -4.95 0.19 5.15 -1.09 -4.59 115.26 102.32 1tdn n ASN 194 Ca -0.01 -0.69 -0.23 0.00 -0.60 0.00 0.00 54.58 53.04 1tdn n ASN 194 Cb 0.57 -4.35 -0.02 0.00 -0.53 0.00 0.00 39.78 35.45 1tdn n ASN 194 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tdn s LEU 195 N -7.22 4.17 0.32 1.20 1.43 -0.85 -5.05 118.68 112.67 1tdn s LEU 195 Ca 0.57 0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.82 1tdn s LEU 195 Cb -0.27 -3.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 1tdn s LEU 195 CO 0.79 -0.17 0.72 -0.94 0.23 0.00 0.00 176.35 176.99 1tdn s SER 196 N -3.86 6.76 0.36 2.29 1.04 -1.26 -4.70 113.70 114.33 1tdn s SER 196 Ca 0.37 1.25 0.14 0.00 0.48 0.00 0.00 55.95 58.20 1tdn s SER 196 Cb -0.10 -2.36 1.00 0.00 0.10 0.00 0.00 66.02 64.67 1tdn s SER 196 CO 0.32 -0.20 1.75 -0.65 0.98 0.00 0.00 173.24 175.44 1tdn h PRO 197 N 2.24 0.47 -0.29 4.02 0.11 -1.98 0.13 132.00 136.69 1tdn h PRO 197 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1tdn h PRO 197 Cb 1.17 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1tdn h PRO 197 CO 0.66 0.31 0.10 0.78 -0.21 0.00 0.00 178.00 179.64 1tdn h GLY 198 N 0.48 0.48 1.01 -0.55 0.00 -1.93 -0.55 103.07 102.01 1tdn h GLY 198 Ca 0.62 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1tdn h GLY 198 CO -0.38 0.26 0.53 0.00 0.00 0.00 0.00 176.54 176.95 1tdn h ALA 199 N 0.94 1.06 -0.72 3.60 0.00 -1.04 -1.52 119.26 121.58 1tdn h ALA 199 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1tdn h ALA 199 Cb 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1tdn h ALA 199 CO -0.01 0.49 0.32 0.28 0.00 0.00 0.00 179.25 180.34 1tdn h VAL 200 N 1.13 1.24 -0.26 0.00 2.07 -0.88 -1.62 116.25 117.94 1tdn h VAL 200 Ca 0.30 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1tdn h VAL 200 Cb -0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1tdn h VAL 200 CO -0.06 0.29 0.07 0.44 0.02 0.00 0.00 177.57 178.32 1tdn h ASP 201 N 1.01 0.33 0.13 0.57 3.32 -0.54 -1.39 116.42 119.86 1tdn h ASP 201 Ca 0.24 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1tdn h ASP 201 Cb 0.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1tdn h ASP 201 CO -0.03 0.34 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.74 1tdn h MET 202 N 0.37 -0.17 -0.49 3.56 4.05 -0.40 -1.80 114.93 120.04 1tdn h MET 202 Ca 0.09 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.60 1tdn h MET 202 Cb 0.14 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 30.92 1tdn h MET 202 CO -0.00 0.17 0.11 0.82 0.23 0.00 0.00 176.91 178.23 1tdn h ILE 203 N -0.54 0.74 -0.56 1.77 2.04 -1.04 0.07 117.51 119.99 1tdn h ILE 203 Ca -0.02 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1tdn h ILE 203 Cb 0.42 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1tdn h ILE 203 CO 0.03 0.05 0.37 1.23 0.00 0.00 0.00 178.15 179.82 1tdn h GLY 204 N 0.25 0.79 0.53 5.37 0.00 -1.23 0.24 103.07 109.02 1tdn h GLY 204 Ca 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1tdn h GLY 204 CO -0.31 0.29 -0.14 -0.55 0.00 0.00 0.00 176.54 175.83 1tdn h ASP 205 N 0.76 -0.33 0.97 0.19 5.19 -0.74 -2.29 116.42 120.17 1tdn h ASP 205 Ca 0.21 -0.21 -0.21 0.00 -0.62 0.00 0.00 57.03 56.20 1tdn h ASP 205 Cb -0.08 0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 1tdn h ASP 205 CO -0.04 0.11 -1.07 -0.07 -3.12 0.00 0.00 179.24 175.05 1tdn h LEU 206 N -0.86 0.00 -2.24 1.55 3.38 -1.05 -3.33 115.31 112.75 1tdn h LEU 206 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tdn h LEU 206 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1tdn h LEU 206 CO 0.06 0.90 0.00 0.23 0.09 0.00 0.00 178.44 179.72 1tdn n MET 207 N -3.25 2.45 -3.36 1.13 2.81 0.85 -4.96 117.12 112.79 1tdn n MET 207 Ca -0.03 -2.20 -0.19 0.00 -1.81 0.00 0.00 57.70 53.46 1tdn n MET 207 Cb 0.92 -1.51 0.06 0.00 -0.71 0.00 0.00 33.22 31.99 1tdn n MET 207 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1tdn n ASN 208 N 1.39 -5.49 -0.02 7.83 4.05 -1.12 -4.92 115.26 116.98 1tdn n ASN 208 Ca 0.20 -0.42 0.10 0.00 0.45 0.00 0.00 54.58 54.90 1tdn n ASN 208 Cb 0.58 -4.10 -0.17 0.00 1.23 0.00 0.00 39.78 37.32 1tdn n ASN 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1tdn n GLU 209 N -4.07 0.66 0.01 1.20 -0.58 -0.91 -4.64 120.64 112.31 1tdn n GLU 209 Ca 0.00 -0.19 -0.12 0.00 -0.42 0.00 0.00 57.16 56.43 1tdn n GLU 209 Cb 0.55 -1.51 -0.06 0.00 -0.57 0.00 0.00 31.44 29.84 1tdn n GLU 209 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1tdn h ASP 210 N 0.00 -1.31 0.00 1.62 3.58 -1.72 -0.88 116.42 117.71 1tdn h ASP 210 Ca -0.03 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1tdn h ASP 210 Cb 1.06 0.53 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1tdn h ASP 210 CO 0.00 -0.43 0.00 -1.54 -2.88 0.00 0.00 179.24 174.39 1tdn n SER 211 N -5.44 0.00 -2.09 2.28 3.41 -1.26 -2.80 113.62 107.72 1tdn n SER 211 Ca -0.04 -0.69 0.02 0.00 -0.26 0.00 0.00 58.87 57.90 1tdn n SER 211 Cb 0.36 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1tdn n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tdn n GLY 212 N 0.11 1.34 0.00 5.00 0.00 -0.59 -3.73 105.19 107.33 1tdn n GLY 212 Ca 0.11 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.35 1tdn n GLY 212 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tdn n TYR 213 N -0.01 0.00 1.06 1.61 4.01 -0.44 -3.30 117.16 120.10 1tdn n TYR 213 Ca 0.06 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.92 1tdn n TYR 213 Cb 0.99 -0.41 0.12 0.00 -0.31 0.00 0.00 39.34 39.73 1tdn n TYR 213 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 1tdn n TYR 214 N -1.41 0.00 -1.99 -0.72 0.18 -1.26 -2.38 117.16 109.58 1tdn n TYR 214 Ca 0.10 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.60 1tdn n TYR 214 Cb 0.29 -0.01 0.08 0.00 -0.38 0.00 0.00 39.34 39.33 1tdn n TYR 214 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1tdn s VAL 215 N -2.20 2.24 0.07 -3.48 -7.23 -1.21 -4.45 120.40 104.15 1tdn s VAL 215 Ca 0.25 -0.03 -0.33 0.00 -1.81 0.00 0.00 61.98 60.07 1tdn s VAL 215 Cb 0.19 -3.05 -0.12 0.00 0.56 0.00 0.00 36.38 33.96 1tdn s VAL 215 CO 0.41 -0.07 1.79 -0.24 -0.31 0.00 0.00 175.10 176.69 1tdn n SER 216 N -3.18 3.65 -0.34 4.85 2.88 -0.67 -1.28 113.62 119.53 1tdn n SER 216 Ca 0.08 1.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.80 1tdn n SER 216 Cb 0.60 -1.47 0.40 0.00 -0.75 0.00 0.00 64.21 63.00 1tdn n SER 216 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1tdn h PHE 217 N 8.15 0.97 -0.09 0.66 3.57 -1.47 0.15 116.94 128.89 1tdn h PHE 217 Ca -0.47 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.09 1tdn h PHE 217 Cb 1.24 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 1tdn h PHE 217 CO 0.78 0.07 0.09 -1.35 -2.23 0.00 0.00 178.31 175.67 1tdn h PRO 218 N 0.57 0.00 -0.58 6.41 0.11 -1.87 0.33 132.00 136.96 1tdn h PRO 218 Ca 0.64 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.71 1tdn h PRO 218 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1tdn h PRO 218 CO -0.45 0.00 0.21 0.93 -0.21 0.00 0.00 178.00 178.49 1tdn h GLU 219 N 0.00 0.88 -0.67 1.05 4.39 -1.03 -1.53 114.58 117.66 1tdn h GLU 219 Ca 0.04 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 1tdn h GLU 219 Cb 0.22 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1tdn h GLU 219 CO -0.00 0.77 0.15 1.03 -1.16 0.00 0.00 179.01 179.79 1tdn h SER 220 N 0.80 1.03 -0.00 1.42 0.87 -1.03 -2.03 113.55 114.60 1tdn h SER 220 Ca 0.19 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1tdn h SER 220 Cb 0.23 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1tdn h SER 220 CO -0.01 0.99 0.00 -0.07 -0.53 0.00 0.00 176.83 177.21 1tdn h LEU 221 N 1.02 0.00 -1.29 2.23 3.38 -0.84 0.36 115.31 120.18 1tdn h LEU 221 Ca 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1tdn h LEU 221 Cb 0.38 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1tdn h LEU 221 CO 0.00 0.07 0.39 0.03 0.09 0.00 0.00 178.44 179.02 1tdn h ARG 222 N -0.07 0.87 0.48 1.13 3.08 -1.23 0.13 114.38 118.77 1tdn h ARG 222 Ca 0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1tdn h ARG 222 Cb 0.07 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1tdn h ARG 222 CO -0.00 0.61 -0.23 1.25 -1.07 0.00 0.00 179.97 180.53 1tdn h HIS 223 N 0.89 -0.59 -0.95 3.04 2.76 -0.74 -2.79 115.15 116.77 1tdn h HIS 223 Ca 0.23 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.46 1tdn h HIS 223 Cb -0.03 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 1tdn h HIS 223 CO 0.00 -0.36 0.60 0.22 -1.30 0.00 0.00 177.93 177.10 1tdn h ASP 224 N -0.66 0.95 -0.65 3.26 3.58 0.20 -2.13 116.42 120.96 1tdn h ASP 224 Ca -0.07 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.50 1tdn h ASP 224 Cb 0.50 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.30 1tdn h ASP 224 CO 0.11 0.59 0.29 -0.78 -2.88 0.00 0.00 179.24 176.57 1tdn h ASP 225 N 1.07 0.34 0.02 2.28 3.58 -0.50 -0.11 116.42 123.11 1tdn h ASP 225 Ca 0.42 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.94 1tdn h ASP 225 Cb 0.21 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1tdn h ASP 225 CO -0.19 0.20 -0.01 0.40 -2.88 0.00 0.00 179.24 176.76 1tdn h ILE 226 N 0.50 1.22 -0.12 2.25 2.04 -1.21 -3.20 117.51 118.99 1tdn h ILE 226 Ca 0.33 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1tdn h ILE 226 Cb 0.37 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1tdn h ILE 226 CO -0.28 0.40 -0.14 -0.26 0.00 0.00 0.00 178.15 177.86 1tdn h PHE 227 N -0.96 0.38 0.00 1.37 -1.00 -1.39 -1.37 116.94 113.97 1tdn h PHE 227 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1tdn h PHE 227 Cb 0.67 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1tdn h PHE 227 CO 0.18 0.74 0.00 0.00 -1.61 0.00 0.00 178.31 177.62 1tdn h ALA 228 N 0.58 1.00 0.00 2.45 0.00 -1.21 -3.35 119.26 118.73 1tdn h ALA 228 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tdn h ALA 228 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1tdn h ALA 228 CO 0.03 0.00 -0.32 0.66 0.00 0.00 0.00 179.25 179.62 1tdn n TYR 229 N -2.71 0.00 -3.07 0.00 4.02 -1.21 -5.00 117.16 109.19 1tdn n TYR 229 Ca 0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.52 1tdn n TYR 229 Cb 0.32 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.58 1tdn n TYR 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1tdn s GLU 230 N -1.30 4.43 0.00 -0.72 2.56 -0.52 -4.95 118.70 118.20 1tdn s GLU 230 Ca 0.00 1.01 0.14 0.00 0.00 0.00 0.00 54.97 56.13 1tdn s GLU 230 Cb 0.00 -3.18 0.22 0.00 2.00 0.00 0.00 34.13 33.17 1tdn s GLU 230 CO 0.00 0.55 1.09 0.36 -0.56 0.00 0.00 175.26 176.71 1tdn n LYS 231 N 1.45 1.66 -3.70 4.30 2.85 -1.26 -4.92 118.16 118.54 1tdn n LYS 231 Ca -0.06 -1.67 -0.12 0.00 -1.05 0.00 0.00 58.31 55.41 1tdn n LYS 231 Cb 0.50 -1.31 -0.10 0.00 -0.65 0.00 0.00 35.03 33.47 1tdn n LYS 231 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1tdn s ARG 232 N -1.15 0.51 0.09 -1.58 6.06 -1.26 -5.08 118.95 116.55 1tdn s ARG 232 Ca 0.22 0.78 0.03 0.00 -2.50 0.00 0.00 55.73 54.25 1tdn s ARG 232 Cb 0.14 0.14 -0.04 0.00 0.06 0.00 0.00 34.95 35.25 1tdn s ARG 232 CO 0.19 -0.11 -0.08 -0.06 -2.50 0.00 0.00 175.30 172.74 1tdn s PHE 233 N 0.85 0.95 0.11 5.12 0.40 -1.26 -2.12 117.98 122.02 1tdn s PHE 233 Ca -0.05 -0.75 -0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1tdn s PHE 233 Cb -0.05 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 1tdn s PHE 233 CO -0.07 -0.07 0.03 -0.51 0.70 0.00 0.00 175.22 175.30 1tdn s ASP 234 N -2.64 0.39 0.07 1.36 1.01 -0.63 -0.44 116.67 115.80 1tdn s ASP 234 Ca 0.07 -1.14 0.06 0.00 0.71 0.00 0.00 52.55 52.25 1tdn s ASP 234 Cb 0.00 0.26 -0.03 0.00 1.01 0.00 0.00 42.92 44.16 1tdn s ASP 234 CO -0.02 -0.68 -0.17 -1.83 0.21 0.00 0.00 175.17 172.68 1tdn s GLU 235 N -4.01 0.96 -0.26 8.23 -1.05 0.56 -1.05 118.70 122.09 1tdn s GLU 235 Ca 0.19 -0.99 -0.29 0.00 -0.15 0.00 0.00 54.97 53.73 1tdn s GLU 235 Cb 0.08 -1.05 0.01 0.00 -0.44 0.00 0.00 34.13 32.72 1tdn s GLU 235 CO -0.02 0.24 1.10 0.42 0.95 0.00 0.00 175.26 177.96 1tdn s ILE 236 N -1.15 4.53 -0.03 1.83 1.01 -1.26 -1.01 121.20 125.12 1tdn s ILE 236 Ca 0.02 1.81 -0.36 0.00 0.00 0.00 0.00 60.65 62.12 1tdn s ILE 236 Cb -0.10 -4.29 -0.14 0.00 0.01 0.00 0.00 42.46 37.94 1tdn s ILE 236 CO 0.03 -0.30 1.66 0.52 0.00 0.00 0.00 174.94 176.85 1tdn n VAL 237 N 5.58 0.25 -0.29 2.92 0.31 0.11 -1.69 118.33 125.52 1tdn n VAL 237 Ca 0.12 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1tdn n VAL 237 Cb 0.46 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1tdn n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tdn n GLY 238 N 3.72 0.77 0.00 2.92 0.00 -1.26 -4.73 105.19 106.61 1tdn n GLY 238 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tdn n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdn n GLY 239 N -2.17 3.11 0.20 -0.02 0.00 -0.68 -4.85 105.19 100.79 1tdn n GLY 239 Ca 0.00 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.51 1tdn n GLY 239 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1tdn h MET 240 N 0.00 0.00 0.00 1.61 0.00 -1.88 -2.95 114.93 111.71 1tdn h MET 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 1tdn h MET 240 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 1tdn h MET 240 CO 0.00 0.31 0.00 -0.40 0.00 0.00 0.00 176.91 176.82 1tdn n ASP 241 N -4.06 0.00 0.05 1.22 5.75 -1.26 -2.26 116.55 115.98 1tdn n ASP 241 Ca -0.02 0.14 0.03 0.00 -0.01 0.00 0.00 54.79 54.94 1tdn n ASP 241 Cb 0.36 -0.28 0.41 0.00 -1.03 0.00 0.00 41.12 40.58 1tdn n ASP 241 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1tdn h LYS 242 N 0.00 0.43 0.66 0.11 1.79 -1.85 -1.52 116.57 116.19 1tdn h LYS 242 Ca 0.00 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1tdn h LYS 242 Cb 0.09 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1tdn h LYS 242 CO 0.00 0.36 -0.32 1.25 -1.08 0.00 0.00 179.45 179.67 1tdn h LEU 243 N 0.43 -0.75 -2.20 2.94 5.85 -1.71 -1.85 115.31 118.02 1tdn h LEU 243 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1tdn h LEU 243 Cb 0.10 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1tdn h LEU 243 CO -0.01 -0.49 0.00 1.55 -0.34 0.00 0.00 178.44 179.15 1tdn h PRO 244 N -0.97 0.00 -0.20 5.25 0.13 -1.73 -0.93 132.00 133.54 1tdn h PRO 244 Ca -0.09 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.95 1tdn h PRO 244 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1tdn h PRO 244 CO 0.15 0.00 -0.28 1.15 -0.23 0.00 0.00 178.00 178.79 1tdn h THR 245 N 0.00 1.27 0.32 1.56 2.02 -1.18 -0.57 112.91 116.33 1tdn h THR 245 Ca 0.00 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1tdn h THR 245 Cb 0.00 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1tdn h THR 245 CO -0.00 0.40 -0.15 0.28 0.37 0.00 0.00 175.52 176.41 1tdn h SER 246 N 0.34 -0.37 -0.98 4.18 0.02 -0.32 -1.06 113.55 115.37 1tdn h SER 246 Ca 0.05 -0.16 0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1tdn h SER 246 Cb 0.67 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.22 1tdn h SER 246 CO 0.05 0.09 0.61 0.24 -1.14 0.00 0.00 176.83 176.68 1tdn h MET 247 N -0.96 0.77 -0.51 3.45 2.86 -1.41 -0.32 114.93 118.81 1tdn h MET 247 Ca -0.04 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.44 1tdn h MET 247 Cb 0.51 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1tdn h MET 247 CO 0.07 0.51 -0.10 -0.92 1.06 0.00 0.00 176.91 177.53 1tdn h TYR 248 N 0.79 1.04 -0.18 -0.22 3.20 -1.06 -3.08 116.97 117.46 1tdn h TYR 248 Ca 0.53 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 62.07 1tdn h TYR 248 Cb 0.78 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1tdn h TYR 248 CO -0.00 0.98 -0.41 0.00 -1.64 0.00 0.00 178.16 177.08 1tdn h ARG 249 N 0.84 0.42 -0.01 1.82 3.08 0.28 0.28 114.38 121.10 1tdn h ARG 249 Ca 0.14 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 1tdn h ARG 249 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1tdn h ARG 249 CO 0.04 0.77 -0.24 0.00 -1.07 0.00 0.00 179.97 179.47 1tdn h ALA 250 N 1.21 1.60 0.00 0.04 0.00 -1.21 -2.95 119.26 117.94 1tdn h ALA 250 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1tdn h ALA 250 Cb 0.88 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1tdn h ALA 250 CO 0.07 0.31 -0.42 0.44 0.00 0.00 0.00 179.25 179.64 1tdn n ILE 251 N -4.25 1.62 -0.29 0.00 -5.35 -1.12 -4.91 119.36 105.06 1tdn n ILE 251 Ca -0.02 -2.37 0.08 0.00 -0.27 0.00 0.00 62.75 60.17 1tdn n ILE 251 Cb 0.29 -0.01 0.19 0.00 -1.74 0.00 0.00 39.64 38.38 1tdn n ILE 251 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1tdn h GLU 252 N 0.61 0.07 0.00 6.28 4.81 -0.26 -1.37 114.58 124.72 1tdn h GLU 252 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1tdn h GLU 252 Cb 1.16 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1tdn h GLU 252 CO 0.01 0.05 0.00 1.05 -0.73 0.00 0.00 179.01 179.39 1tdn h GLU 253 N 0.07 0.00 -0.01 1.92 9.09 -1.87 -2.59 114.58 121.19 1tdn h GLU 253 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1tdn h GLU 253 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 1tdn h GLU 253 CO -0.76 0.00 -0.21 1.63 0.05 0.00 0.00 179.01 179.72 1tdn n LYS 254 N -2.36 1.02 -3.94 1.06 5.02 -0.52 -4.84 118.16 113.60 1tdn n LYS 254 Ca 0.02 -0.61 -0.35 0.00 -2.02 0.00 0.00 58.31 55.35 1tdn n LYS 254 Cb 0.26 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1tdn n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1tdn s VAL 255 N -2.40 4.52 -0.26 -0.18 1.01 -0.98 -0.92 120.40 121.19 1tdn s VAL 255 Ca 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1tdn s VAL 255 Cb 0.20 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1tdn s VAL 255 CO 0.48 0.41 0.02 -1.00 0.00 0.00 0.00 175.10 175.01 1tdn s HIS 256 N 0.93 3.07 0.69 5.22 3.76 0.39 -4.97 115.29 124.38 1tdn s HIS 256 Ca 0.03 -0.94 -0.05 0.00 -0.15 0.00 0.00 55.06 53.96 1tdn s HIS 256 Cb -0.14 -2.18 0.07 0.00 1.11 0.00 0.00 32.58 31.44 1tdn s HIS 256 CO 0.03 -0.55 0.98 -0.51 -0.85 0.00 0.00 174.74 173.84 1tdn s LEU 257 N 1.49 2.92 -1.39 0.89 1.43 -1.26 -1.56 118.68 121.21 1tdn s LEU 257 Ca 0.04 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.28 1tdn s LEU 257 Cb -0.16 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.28 1tdn s LEU 257 CO 0.00 -1.62 0.61 0.59 0.23 0.00 0.00 176.35 176.17 1tdn n ASN 258 N -2.85 -4.27 -3.97 2.29 3.02 -0.57 -4.86 115.26 104.06 1tdn n ASN 258 Ca 0.09 -0.47 -0.31 0.00 -0.03 0.00 0.00 54.58 53.86 1tdn n ASN 258 Cb 0.60 -3.49 -0.15 0.00 -0.61 0.00 0.00 39.78 36.14 1tdn n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tdn s ALA 259 N -3.05 2.60 -0.37 5.41 0.00 0.10 -2.91 121.76 123.55 1tdn s ALA 259 Ca 0.45 -2.31 -0.14 0.00 0.00 0.00 0.00 51.96 49.96 1tdn s ALA 259 Cb -0.23 -1.87 -0.00 0.00 0.00 0.00 0.00 23.12 21.01 1tdn s ALA 259 CO 0.56 -1.65 0.27 -1.14 0.00 0.00 0.00 175.76 173.80 1tdn s GLN 260 N 1.06 3.30 0.00 0.00 0.74 -1.07 -2.02 119.66 121.67 1tdn s GLN 260 Ca 0.09 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.43 1tdn s GLN 260 Cb -0.19 -3.87 -0.06 0.00 1.10 0.00 0.00 33.01 29.99 1tdn s GLN 260 CO -0.11 -0.57 1.59 0.08 -0.55 0.00 0.00 175.29 175.73 1tdn s VAL 261 N 1.73 3.43 -0.03 1.34 1.01 -1.26 -1.89 120.40 124.73 1tdn s VAL 261 Ca 0.06 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.86 1tdn s VAL 261 Cb -0.18 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1tdn s VAL 261 CO 0.10 -0.03 0.15 2.30 0.00 0.00 0.00 175.10 177.62 1tdn n ILE 262 N 5.01 0.13 -3.76 2.22 -5.35 -0.26 -4.75 119.36 112.61 1tdn n ILE 262 Ca 0.16 -0.22 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1tdn n ILE 262 Cb 0.42 0.04 -0.09 0.00 -1.74 0.00 0.00 39.64 38.28 1tdn n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1tdn s LYS 263 N -2.49 0.64 -0.17 6.28 2.20 -1.03 -1.78 119.74 123.39 1tdn s LYS 263 Ca -0.03 -0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1tdn s LYS 263 Cb 0.05 0.29 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1tdn s LYS 263 CO 0.34 -0.17 0.02 0.42 -0.36 0.00 0.00 175.35 175.60 1tdn s ILE 264 N -1.10 0.59 0.00 5.43 1.01 -0.28 -0.35 121.20 126.49 1tdn s ILE 264 Ca -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1tdn s ILE 264 Cb -0.05 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1tdn s ILE 264 CO 0.04 -0.09 0.00 -1.10 0.00 0.00 0.00 174.94 173.78 1tdn s GLN 265 N 1.84 2.78 -0.24 2.79 -0.21 0.11 -1.35 119.66 125.38 1tdn s GLN 265 Ca 0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 55.36 54.70 1tdn s GLN 265 Cb -0.16 -2.66 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 1tdn s GLN 265 CO -0.07 0.62 0.04 0.21 -2.12 0.00 0.00 175.29 173.97 1tdn s LYS 266 N -1.57 3.59 -0.54 2.91 2.20 -0.43 0.44 119.74 126.34 1tdn s LYS 266 Ca 0.20 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1tdn s LYS 266 Cb -0.12 -3.23 0.14 0.00 -1.51 0.00 0.00 37.83 33.11 1tdn s LYS 266 CO 0.10 -0.17 0.30 -0.80 -0.36 0.00 0.00 175.35 174.42 1tdn s ASN 267 N 1.52 4.44 1.71 1.43 -0.87 0.90 -4.88 114.94 119.19 1tdn s ASN 267 Ca 0.06 -3.06 0.00 0.00 -1.57 0.00 0.00 52.86 48.29 1tdn s ASN 267 Cb -0.15 -1.66 0.00 0.00 -0.02 0.00 0.00 41.25 39.42 1tdn s ASN 267 CO 0.02 -0.23 0.00 0.00 -2.57 0.00 0.00 177.10 174.31 1tdn n ALA 268 N 3.07 0.00 -0.48 0.60 0.00 -1.26 -0.98 120.51 121.46 1tdn n ALA 268 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1tdn n ALA 268 Cb 0.33 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.07 1tdn n ALA 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tdn n GLU 269 N 0.00 3.17 -4.37 0.00 1.02 -1.26 -4.95 120.64 114.25 1tdn n GLU 269 Ca 0.00 -2.61 -0.24 0.00 -0.02 0.00 0.00 57.16 54.29 1tdn n GLU 269 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 31.44 29.69 1tdn n GLU 269 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1tdn s LYS 270 N -1.49 2.02 -0.06 3.49 -0.14 -0.15 -4.72 119.74 118.69 1tdn s LYS 270 Ca 0.43 -1.62 -0.01 0.00 -1.36 0.00 0.00 55.97 53.41 1tdn s LYS 270 Cb 0.26 -1.97 0.03 0.00 -1.68 0.00 0.00 37.83 34.47 1tdn s LYS 270 CO 0.23 0.30 -0.01 0.08 -0.76 0.00 0.00 175.35 175.20 1tdn s VAL 271 N -2.43 0.37 -0.16 3.17 1.01 0.04 -0.07 120.40 122.33 1tdn s VAL 271 Ca 0.32 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.28 1tdn s VAL 271 Cb -0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.78 1tdn s VAL 271 CO 0.18 0.24 0.15 -0.89 0.00 0.00 0.00 175.10 174.78 1tdn s THR 272 N 1.69 5.43 -0.26 3.92 2.01 0.17 -0.42 115.64 128.18 1tdn s THR 272 Ca 0.01 0.24 -0.00 0.00 0.31 0.00 0.00 61.69 62.24 1tdn s THR 272 Cb -0.13 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.96 1tdn s THR 272 CO -0.04 0.51 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.64 1tdn s VAL 273 N -0.22 2.65 -0.00 3.82 1.01 -0.16 0.07 120.40 127.56 1tdn s VAL 273 Ca 0.12 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.71 1tdn s VAL 273 Cb -0.12 -2.42 -0.06 0.00 0.00 0.00 0.00 36.38 33.79 1tdn s VAL 273 CO 0.01 0.10 0.39 -0.69 0.00 0.00 0.00 175.10 174.91 1tdn s VAL 274 N 1.25 5.07 -0.18 2.92 1.01 0.52 -2.18 120.40 128.81 1tdn s VAL 274 Ca -0.03 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.54 1tdn s VAL 274 Cb -0.18 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1tdn s VAL 274 CO -0.05 0.57 0.51 -0.72 0.00 0.00 0.00 175.10 175.41 1tdn s TYR 275 N -1.09 -0.55 -0.11 5.22 -0.85 0.24 -1.10 117.35 119.11 1tdn s TYR 275 Ca 0.24 1.32 -0.18 0.00 -0.52 0.00 0.00 57.07 57.93 1tdn s TYR 275 Cb -0.16 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.33 1tdn s TYR 275 CO 0.13 -0.28 0.47 1.14 -1.52 0.00 0.00 175.55 175.49 1tdn s GLN 276 N 0.18 4.32 0.96 -3.49 -2.07 -0.79 -1.22 119.66 117.55 1tdn s GLN 276 Ca -0.01 0.44 -0.15 0.00 -1.82 0.00 0.00 55.36 53.82 1tdn s GLN 276 Cb -0.03 -3.42 0.20 0.00 -1.09 0.00 0.00 33.01 28.66 1tdn s GLN 276 CO 0.01 0.19 1.31 0.95 -1.32 0.00 0.00 175.29 176.43 1tdn s THR 277 N 0.53 2.01 0.00 3.63 -4.23 0.15 -2.61 115.64 115.12 1tdn s THR 277 Ca 0.26 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 1tdn s THR 277 Cb -0.15 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1tdn s THR 277 CO 0.10 0.00 0.29 -2.65 -0.54 0.00 0.00 174.62 171.82 1tdn n PRO 278 N -3.74 0.00 0.00 3.99 -0.02 -1.14 -3.46 135.00 130.63 1tdn n PRO 278 Ca 0.16 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1tdn n PRO 278 Cb 0.59 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.43 1tdn n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1tdn n ALA 279 N -1.10 0.00 0.00 3.55 0.00 -1.26 -4.75 120.51 116.95 1tdn n ALA 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tdn n ALA 279 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1tdn n ALA 279 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1tdn n LYS 280 N -0.35 0.00 -3.37 0.00 2.85 -1.22 -5.14 118.16 110.92 1tdn n LYS 280 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 1tdn n LYS 280 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 1tdn n LYS 280 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1tdn s GLU 281 N 0.00 4.10 0.16 -1.58 2.02 -1.26 -4.89 118.70 117.26 1tdn s GLU 281 Ca 0.00 0.56 0.03 0.00 0.02 0.00 0.00 54.97 55.57 1tdn s GLU 281 Cb 0.00 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1tdn s GLU 281 CO 0.00 0.58 0.30 -1.64 0.02 0.00 0.00 175.26 174.52 1tdn s MET 282 N -0.80 3.44 0.16 1.61 -1.94 -1.26 0.32 119.30 120.83 1tdn s MET 282 Ca 0.26 -0.60 -0.18 0.00 -1.71 0.00 0.00 55.69 53.46 1tdn s MET 282 Cb -0.18 -2.95 0.04 0.00 2.01 0.00 0.00 34.83 33.75 1tdn s MET 282 CO 0.15 0.51 0.48 0.00 -0.01 0.00 0.00 175.02 176.15 1tdn s ALA 283 N -1.77 -1.06 0.18 3.03 0.00 -0.36 -4.93 121.76 116.86 1tdn s ALA 283 Ca 0.35 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1tdn s ALA 283 Cb -0.11 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1tdn s ALA 283 CO 0.29 -0.72 0.04 -1.54 0.00 0.00 0.00 175.76 173.82 1tdn s SER 284 N -2.82 0.92 -0.09 0.00 1.04 -1.26 -0.59 113.70 110.91 1tdn s SER 284 Ca 0.05 -1.23 -0.06 0.00 0.48 0.00 0.00 55.95 55.18 1tdn s SER 284 Cb 0.00 0.18 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1tdn s SER 284 CO -0.09 -0.65 0.22 0.54 0.98 0.00 0.00 173.24 174.24 1tdn s VAL 285 N -3.80 -0.02 -0.10 5.02 0.11 -0.92 -4.96 120.40 115.73 1tdn s VAL 285 Ca 0.27 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.35 1tdn s VAL 285 Cb 0.07 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 1tdn s VAL 285 CO 0.06 0.02 0.01 -0.89 -3.33 0.00 0.00 175.10 170.97 1tdn s THR 286 N 0.54 4.39 0.22 5.04 2.01 -1.26 -0.98 115.64 125.59 1tdn s THR 286 Ca -0.04 -0.21 0.05 0.00 0.31 0.00 0.00 61.69 61.80 1tdn s THR 286 Cb -0.05 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 1tdn s THR 286 CO -0.03 0.59 0.19 0.00 -0.69 0.00 0.00 174.62 174.68 1tdn n ALA 287 N 2.32 0.43 -0.07 7.40 0.00 0.44 -4.95 120.51 126.08 1tdn n ALA 287 Ca -0.18 -1.26 -0.19 0.00 0.00 0.00 0.00 53.44 51.81 1tdn n ALA 287 Cb 0.54 1.02 -0.13 0.00 0.00 0.00 0.00 19.45 20.88 1tdn n ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tdn n ASP 288 N -2.12 1.92 -4.13 0.00 8.00 0.52 -0.78 116.55 119.97 1tdn n ASP 288 Ca 0.05 0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.46 1tdn n ASP 288 Cb 0.39 -0.53 -0.11 0.00 -0.02 0.00 0.00 41.12 40.86 1tdn n ASP 288 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tdn s TYR 289 N -2.54 0.81 -0.01 1.24 2.02 -1.14 -4.66 117.35 113.07 1tdn s TYR 289 Ca -0.28 -0.77 0.01 0.00 -0.37 0.00 0.00 57.07 55.66 1tdn s TYR 289 Cb 0.08 -0.47 0.01 0.00 -0.40 0.00 0.00 41.96 41.17 1tdn s TYR 289 CO 0.69 -0.13 -0.02 0.08 -1.57 0.00 0.00 175.55 174.60 1tdn s VAL 290 N -2.82 0.23 -0.24 0.71 1.01 -0.63 -1.55 120.40 117.11 1tdn s VAL 290 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1tdn s VAL 290 Cb -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.18 1tdn s VAL 290 CO -0.03 0.10 -0.12 -0.63 0.00 0.00 0.00 175.10 174.42 1tdn s ILE 291 N 0.35 2.24 -0.29 2.22 1.01 -0.15 0.54 121.20 127.12 1tdn s ILE 291 Ca -0.03 -1.44 -0.25 0.00 0.00 0.00 0.00 60.65 58.93 1tdn s ILE 291 Cb -0.06 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1tdn s ILE 291 CO -0.01 0.10 0.87 -0.69 0.00 0.00 0.00 174.94 175.21 1tdn s VAL 292 N 1.16 4.75 -0.18 2.92 1.01 0.83 -1.37 120.40 129.53 1tdn s VAL 292 Ca -0.05 1.44 0.14 0.00 0.00 0.00 0.00 61.98 63.51 1tdn s VAL 292 Cb -0.18 -4.20 0.37 0.00 0.00 0.00 0.00 36.38 32.37 1tdn s VAL 292 CO -0.06 -0.24 1.20 0.00 0.00 0.00 0.00 175.10 176.00 1tdn s THR 294 N -3.10 4.75 0.95 0.00 -4.23 -1.24 -4.68 115.64 108.09 1tdn s THR 294 Ca 0.36 -0.26 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 1tdn s THR 294 Cb 0.34 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.57 1tdn s THR 294 CO -0.03 -0.59 1.11 0.42 -0.54 0.00 0.00 174.62 174.99 1tdn s THR 295 N -2.52 2.32 0.31 3.99 -4.23 -1.26 -4.77 115.64 109.49 1tdn s THR 295 Ca 0.44 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1tdn s THR 295 Cb -0.10 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.76 1tdn s THR 295 CO 0.39 -0.14 1.94 0.77 -0.54 0.00 0.00 174.62 177.05 1tdn h SER 296 N -1.89 0.87 0.19 3.99 4.64 -1.91 -2.24 113.55 117.20 1tdn h SER 296 Ca -0.48 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.66 1tdn h SER 296 Cb 1.28 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1tdn h SER 296 CO 0.47 0.58 -0.68 0.03 -0.87 0.00 0.00 176.83 176.35 1tdn h ARG 297 N 1.00 0.45 0.00 4.77 3.08 -1.85 -2.79 114.38 119.04 1tdn h ARG 297 Ca 0.35 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1tdn h ARG 297 Cb 0.12 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1tdn h ARG 297 CO -0.11 0.97 -0.21 0.00 -1.07 0.00 0.00 179.97 179.54 1tdn h ALA 298 N 0.94 1.13 -0.35 0.04 0.00 -1.74 -2.67 119.26 116.60 1tdn h ALA 298 Ca -0.02 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1tdn h ALA 298 Cb 1.25 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1tdn h ALA 298 CO 0.12 0.26 -0.21 1.15 0.00 0.00 0.00 179.25 180.57 1tdn h THR 299 N 0.00 1.29 0.00 0.00 2.02 -1.14 -2.62 112.91 112.46 1tdn h THR 299 Ca -0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 1tdn h THR 299 Cb 0.60 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1tdn h THR 299 CO 0.03 0.44 0.09 0.03 0.37 0.00 0.00 175.52 176.48 1tdn h ARG 300 N 0.55 0.00 0.00 6.66 3.08 -1.32 0.61 114.38 123.96 1tdn h ARG 300 Ca 0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1tdn h ARG 300 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1tdn h ARG 300 CO 0.06 0.00 -0.58 0.00 -1.07 0.00 0.00 179.97 178.38 1tdn h ARG 301 N 0.00 0.00 -6.52 0.04 3.08 -1.51 -3.44 114.38 106.03 1tdn h ARG 301 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1tdn h ARG 301 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1tdn h ARG 301 CO 0.00 0.58 0.43 0.42 -1.07 0.00 0.00 179.97 180.34 1tdn s ILE 302 N -3.23 4.37 -0.16 2.04 1.01 0.21 -4.96 121.20 120.47 1tdn s ILE 302 Ca 0.01 1.83 -0.24 0.00 0.00 0.00 0.00 60.65 62.25 1tdn s ILE 302 Cb 0.10 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1tdn s ILE 302 CO 0.74 0.21 0.77 -0.75 0.00 0.00 0.00 174.94 175.92 1tdn s LYS 303 N 0.49 4.30 -0.10 2.79 2.20 -0.73 -4.97 119.74 123.73 1tdn s LYS 303 Ca 0.52 0.92 -0.02 0.00 -0.36 0.00 0.00 55.97 57.02 1tdn s LYS 303 Cb -0.25 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.47 1tdn s LYS 303 CO 0.30 -0.26 0.01 -0.06 -0.36 0.00 0.00 175.35 174.98 1tdn s PHE 304 N 1.92 3.18 -0.20 4.03 0.40 -1.26 -1.13 117.98 124.93 1tdn s PHE 304 Ca 0.36 0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.85 1tdn s PHE 304 Cb -0.17 -1.82 0.06 0.00 0.51 0.00 0.00 43.02 41.61 1tdn s PHE 304 CO 0.13 0.45 0.05 -1.21 0.70 0.00 0.00 175.22 175.33 1tdn s GLU 305 N -0.78 0.58 0.87 0.44 2.02 -0.46 -2.87 118.70 118.50 1tdn s GLU 305 Ca 0.12 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.58 1tdn s GLU 305 Cb -0.12 -2.06 0.11 0.00 0.10 0.00 0.00 34.13 32.17 1tdn s GLU 305 CO 0.02 -0.67 1.11 -1.25 0.02 0.00 0.00 175.26 174.50 1tdn s PRO 306 N 1.89 1.49 0.81 0.39 0.04 -1.26 -1.31 135.00 137.04 1tdn s PRO 306 Ca -0.00 0.54 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 1tdn s PRO 306 Cb -0.17 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.58 1tdn s PRO 306 CO -0.09 -2.01 1.04 -2.30 0.04 0.00 0.00 177.00 173.68 1tdn n PRO 307 N -3.68 0.15 -2.38 0.56 -0.02 -1.14 -4.95 135.00 123.54 1tdn n PRO 307 Ca 0.07 0.12 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 1tdn n PRO 307 Cb 0.57 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1tdn n PRO 307 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tdn s LEU 308 N -4.54 4.27 0.73 2.45 1.43 -1.26 -4.97 118.68 116.79 1tdn s LEU 308 Ca 0.71 2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 55.93 1tdn s LEU 308 Cb -0.29 -3.95 0.02 0.00 0.03 0.00 0.00 46.19 42.00 1tdn s LEU 308 CO 0.53 -0.51 1.04 -0.81 0.23 0.00 0.00 176.35 176.84 1tdn n PRO 309 N 0.32 0.49 -0.28 1.29 -0.04 -1.26 -4.62 135.00 130.91 1tdn n PRO 309 Ca 0.03 0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.71 1tdn n PRO 309 Cb 0.47 -2.29 0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1tdn n PRO 309 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1tdn h PRO 310 N -0.32 -0.06 -0.83 0.54 0.11 -1.98 -0.43 132.00 129.02 1tdn h PRO 310 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1tdn h PRO 310 Cb 1.33 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 1tdn h PRO 310 CO 0.47 -0.04 0.39 0.87 -0.21 0.00 0.00 178.00 179.48 1tdn h LYS 311 N -0.06 1.21 -0.41 1.05 1.57 -1.99 0.62 116.57 118.56 1tdn h LYS 311 Ca 0.33 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1tdn h LYS 311 Cb 0.58 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1tdn h LYS 311 CO -0.81 0.94 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.47 1tdn h LYS 312 N 1.19 0.92 -0.33 3.15 3.64 -1.66 -1.62 116.57 121.85 1tdn h LYS 312 Ca 0.28 -0.44 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1tdn h LYS 312 Cb 0.14 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1tdn h LYS 312 CO -0.03 1.10 0.21 0.00 -2.27 0.00 0.00 179.45 178.45 1tdn h ALA 313 N 0.86 0.41 -0.14 5.00 0.00 -0.62 -1.64 119.26 123.14 1tdn h ALA 313 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1tdn h ALA 313 Cb 0.89 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1tdn h ALA 313 CO 0.08 -0.13 0.07 1.25 0.00 0.00 0.00 179.25 180.51 1tdn h HIS 314 N 0.43 0.13 -0.73 0.00 -0.00 -0.68 -1.59 115.15 112.70 1tdn h HIS 314 Ca 0.12 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.57 1tdn h HIS 314 Cb -0.04 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 27.27 1tdn h HIS 314 CO -0.06 0.07 0.41 0.00 -0.00 0.00 0.00 177.93 178.35 1tdn h ALA 315 N 1.07 1.01 -0.40 5.26 0.00 -1.06 0.11 119.26 125.24 1tdn h ALA 315 Ca 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tdn h ALA 315 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1tdn h ALA 315 CO -0.04 0.06 0.13 -0.07 0.00 0.00 0.00 179.25 179.33 1tdn h LEU 316 N 0.72 0.52 -0.01 0.00 3.38 -0.84 -1.68 115.31 117.40 1tdn h LEU 316 Ca 0.34 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.07 1tdn h LEU 316 Cb 0.27 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1tdn h LEU 316 CO -0.22 0.51 -0.68 -0.09 0.09 0.00 0.00 178.44 178.04 1tdn h ARG 317 N 0.57 0.48 0.00 1.13 2.43 -0.20 -3.41 114.38 115.38 1tdn h ARG 317 Ca 0.14 -0.50 -0.14 0.00 -0.81 0.00 0.00 59.98 58.67 1tdn h ARG 317 Cb 0.17 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1tdn h ARG 317 CO -0.01 1.15 -1.63 0.43 -1.51 0.00 0.00 179.97 178.40 1tdn n SER 318 N -4.15 0.54 -4.62 -3.80 7.64 -0.11 -4.93 113.62 104.19 1tdn n SER 318 Ca -0.10 0.23 -0.49 0.00 1.01 0.00 0.00 58.87 59.52 1tdn n SER 318 Cb 0.71 0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 64.59 1tdn n SER 318 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tdn n VAL 319 N -2.70 0.45 -2.07 0.44 0.31 -0.64 -4.91 118.33 109.21 1tdn n VAL 319 Ca -0.11 -0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.68 1tdn n VAL 319 Cb 0.79 -1.89 0.02 0.00 -0.91 0.00 0.00 33.84 31.85 1tdn n VAL 319 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1tdn s HIS 320 N 5.41 2.51 0.07 3.52 2.46 -1.26 -4.93 115.29 123.08 1tdn s HIS 320 Ca 0.98 1.53 0.05 0.00 0.47 0.00 0.00 55.06 58.10 1tdn s HIS 320 Cb -0.70 -3.38 -0.03 0.00 -0.13 0.00 0.00 32.58 28.35 1tdn s HIS 320 CO 0.50 -1.92 -0.15 0.71 -2.47 0.00 0.00 174.74 171.40 1tdn s TYR 321 N -1.75 1.28 -0.09 3.88 1.51 -1.26 -0.38 117.35 120.55 1tdn s TYR 321 Ca 0.74 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 56.36 1tdn s TYR 321 Cb -0.27 -0.72 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1tdn s TYR 321 CO 0.32 0.07 -0.11 1.03 -1.11 0.00 0.00 175.55 175.75 1tdn s ARG 322 N -1.73 2.96 0.85 -0.62 0.52 0.13 -4.86 118.95 116.18 1tdn s ARG 322 Ca -0.01 -0.64 -0.11 0.00 -0.52 0.00 0.00 55.73 54.46 1tdn s ARG 322 Cb -0.10 -2.57 0.10 0.00 0.52 0.00 0.00 34.95 32.91 1tdn s ARG 322 CO 0.02 0.47 1.14 -1.12 0.02 0.00 0.00 175.30 175.83 1tdn s SER 323 N -0.31 3.56 -0.14 0.23 0.01 -1.26 -0.99 113.70 114.80 1tdn s SER 323 Ca 0.03 2.11 -0.05 0.00 1.31 0.00 0.00 55.95 59.35 1tdn s SER 323 Cb -0.13 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.61 1tdn s SER 323 CO 0.03 -2.68 0.30 -0.83 0.41 0.00 0.00 173.24 170.46 1tdn s GLY 324 N -2.77 -0.17 -0.01 3.44 0.00 -1.26 -1.35 107.32 105.20 1tdn s GLY 324 Ca 0.66 1.08 0.01 0.00 0.00 0.00 0.00 44.72 46.48 1tdn s GLY 324 CO 0.55 1.91 -0.05 -1.59 0.00 0.00 0.00 173.10 173.92 1tdn s THR 325 N 2.20 0.40 -0.06 0.90 2.01 -0.66 -1.15 115.64 119.29 1tdn s THR 325 Ca -0.02 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1tdn s THR 325 Cb -0.12 -0.36 0.01 0.00 0.01 0.00 0.00 72.50 72.05 1tdn s THR 325 CO -0.09 0.13 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.30 1tdn s LYS 326 N 0.02 1.60 -0.15 4.92 1.02 -0.68 -1.91 119.74 124.57 1tdn s LYS 326 Ca 0.00 -0.41 -0.01 0.00 0.02 0.00 0.00 55.97 55.57 1tdn s LYS 326 Cb -0.04 -1.35 -0.01 0.00 -0.52 0.00 0.00 37.83 35.92 1tdn s LYS 326 CO -0.00 0.06 -0.12 0.42 -0.92 0.00 0.00 175.35 174.79 1tdn s ILE 327 N 0.55 3.01 0.04 2.17 1.01 -0.06 -0.85 121.20 127.07 1tdn s ILE 327 Ca -0.12 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1tdn s ILE 327 Cb -0.14 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1tdn s ILE 327 CO 0.03 0.51 -0.07 -0.36 0.00 0.00 0.00 174.94 175.05 1tdn s PHE 328 N 0.65 2.86 -0.07 3.97 0.40 0.88 -1.19 117.98 125.48 1tdn s PHE 328 Ca -0.06 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 1tdn s PHE 328 Cb -0.15 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.85 1tdn s PHE 328 CO 0.02 0.40 -0.08 -0.51 0.70 0.00 0.00 175.22 175.75 1tdn s LEU 329 N -1.75 1.41 -0.23 -0.37 1.02 -0.97 -1.92 118.68 115.87 1tdn s LEU 329 Ca 0.19 -0.24 -0.07 0.00 0.02 0.00 0.00 54.13 54.03 1tdn s LEU 329 Cb -0.11 -0.69 -0.03 0.00 0.02 0.00 0.00 46.19 45.37 1tdn s LEU 329 CO 0.11 -0.03 0.07 -0.89 0.02 0.00 0.00 176.35 175.63 1tdn s THR 330 N 0.99 4.46 -0.08 5.49 2.01 -0.48 -1.27 115.64 126.77 1tdn s THR 330 Ca -0.09 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1tdn s THR 330 Cb -0.15 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 1tdn s THR 330 CO 0.00 0.36 -0.12 0.00 -0.69 0.00 0.00 174.62 174.17 1tdn h THR 332 N 4.70 0.00 -3.41 0.00 1.35 -1.28 -0.12 112.91 114.14 1tdn h THR 332 Ca -0.39 -0.53 -0.62 0.00 -0.55 0.00 0.00 66.41 64.31 1tdn h THR 332 Cb 1.18 1.04 -0.40 0.00 -1.73 0.00 0.00 68.15 68.24 1tdn h THR 332 CO 0.53 0.00 -0.74 -0.75 -0.25 0.00 0.00 175.52 174.31 1tdn s LYS 333 N -3.19 1.09 -1.04 4.72 2.36 -1.21 -4.72 119.74 117.74 1tdn s LYS 333 Ca 0.05 -1.42 -0.22 0.00 -2.55 0.00 0.00 55.97 51.83 1tdn s LYS 333 Cb 0.13 -2.55 -0.10 0.00 -1.05 0.00 0.00 37.83 34.26 1tdn s LYS 333 CO 0.75 -0.95 1.93 1.63 1.55 0.00 0.00 175.35 180.26 1tdn n LYS 334 N 4.58 1.76 -0.22 4.03 5.02 -1.26 -4.81 118.16 127.26 1tdn n LYS 334 Ca 0.00 -2.30 0.19 0.00 -2.02 0.00 0.00 58.31 54.18 1tdn n LYS 334 Cb 0.42 -3.37 0.53 0.00 -0.02 0.00 0.00 35.03 32.59 1tdn n LYS 334 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1tdn h PHE 335 N 8.62 0.49 0.00 2.13 -5.15 -1.96 -1.87 116.94 119.19 1tdn h PHE 335 Ca 0.34 0.01 -0.03 0.00 -0.20 0.00 0.00 57.97 58.09 1tdn h PHE 335 Cb 0.81 -0.15 -0.00 0.00 0.22 0.00 0.00 35.95 36.83 1tdn h PHE 335 CO 1.25 0.14 -0.16 0.11 -2.00 0.00 0.00 178.31 177.65 1tdn h TRP 336 N 0.38 0.00 -0.40 6.09 0.09 -1.91 -2.57 115.95 117.63 1tdn h TRP 336 Ca 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 58.89 59.38 1tdn h TRP 336 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.36 1tdn h TRP 336 CO -0.00 0.16 0.07 0.93 0.09 0.00 0.00 178.44 179.68 1tdn h GLU 337 N 0.00 0.60 0.00 0.12 5.08 -1.48 -1.18 114.58 117.72 1tdn h GLU 337 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1tdn h GLU 337 Cb 0.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1tdn h GLU 337 CO 0.02 0.57 0.00 -0.25 -1.00 0.00 0.00 179.01 178.35 1tdn n ASP 338 N -4.30 0.00 -0.01 1.42 8.00 -0.97 -0.00 116.55 120.69 1tdn n ASP 338 Ca 0.02 -0.55 0.01 0.00 0.71 0.00 0.00 54.79 54.98 1tdn n ASP 338 Cb 0.21 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 1tdn n ASP 338 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1tdn n GLU 339 N -0.64 2.25 -1.90 -1.24 1.02 -0.48 -4.97 120.64 114.68 1tdn n GLU 339 Ca 0.02 -1.37 -0.06 0.00 -0.02 0.00 0.00 57.16 55.73 1tdn n GLU 339 Cb 0.01 -0.93 -0.01 0.00 -0.02 0.00 0.00 31.44 30.50 1tdn n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tdn n GLY 340 N -0.46 0.29 3.58 0.62 0.00 0.10 -4.86 105.19 104.47 1tdn n GLY 340 Ca 0.01 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1tdn n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tdn s ILE 341 N -2.29 5.18 -0.22 -0.61 1.01 -1.04 -4.70 121.20 118.54 1tdn s ILE 341 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.98 1tdn s ILE 341 Cb 0.00 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.82 1tdn s ILE 341 CO 0.00 0.08 0.03 -1.00 0.00 0.00 0.00 174.94 174.06 1tdn s HIS 342 N 2.03 1.32 0.00 3.97 3.76 -1.26 -4.06 115.29 121.04 1tdn s HIS 342 Ca 0.13 -1.13 0.00 0.00 -0.15 0.00 0.00 55.06 53.91 1tdn s HIS 342 Cb -0.16 -1.21 0.00 0.00 1.11 0.00 0.00 32.58 32.32 1tdn s HIS 342 CO 0.11 -0.68 0.00 0.41 -0.85 0.00 0.00 174.74 173.73 1tdn n GLY 343 N 4.97 -0.53 7.00 -2.22 0.00 -1.00 -4.86 105.19 108.55 1tdn n GLY 343 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1tdn n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdn n GLY 344 N 0.00 -1.57 3.39 -0.02 0.00 -1.02 -4.45 105.19 101.51 1tdn n GLY 344 Ca 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 1tdn n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tdn s LYS 345 N 0.00 1.20 -0.03 1.61 -2.85 -1.26 -1.97 119.74 116.44 1tdn s LYS 345 Ca 0.00 -0.66 0.03 0.00 -1.00 0.00 0.00 55.97 54.33 1tdn s LYS 345 Cb 0.00 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 1tdn s LYS 345 CO 0.00 -0.50 -0.08 -1.12 0.10 0.00 0.00 175.35 173.75 1tdn s SER 346 N -2.80 4.54 -0.06 0.03 0.01 -0.12 -4.36 113.70 110.94 1tdn s SER 346 Ca 0.03 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1tdn s SER 346 Cb 0.00 -1.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 1tdn s SER 346 CO -0.11 0.32 -0.15 -0.89 0.41 0.00 0.00 173.24 172.82 1tdn s THR 347 N -0.90 2.94 0.21 1.44 2.01 -0.52 -2.05 115.64 118.77 1tdn s THR 347 Ca 0.15 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.27 1tdn s THR 347 Cb -0.11 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1tdn s THR 347 CO 0.04 0.58 0.42 0.28 -0.69 0.00 0.00 174.62 175.25 1tdn s THR 348 N -0.48 0.03 -1.23 -0.82 -1.32 -0.68 -0.60 115.64 110.54 1tdn s THR 348 Ca 0.06 -1.29 0.17 0.00 -1.21 0.00 0.00 61.69 59.43 1tdn s THR 348 Cb -0.12 -1.96 0.55 0.00 -1.51 0.00 0.00 72.50 69.46 1tdn s THR 348 CO 0.02 -0.12 1.46 -0.90 -2.21 0.00 0.00 174.62 172.87 1tdn n ASP 349 N -0.32 3.86 -4.89 8.08 3.85 -1.08 -4.23 116.55 121.82 1tdn n ASP 349 Ca -0.05 -2.22 -0.27 0.00 -0.71 0.00 0.00 54.79 51.54 1tdn n ASP 349 Cb 0.62 -0.44 0.08 0.00 -1.35 0.00 0.00 41.12 40.04 1tdn n ASP 349 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1tdn s LEU 350 N -1.41 2.70 0.45 -2.12 1.43 -1.26 -4.92 118.68 113.54 1tdn s LEU 350 Ca 0.41 0.55 0.22 0.00 -1.03 0.00 0.00 54.13 54.29 1tdn s LEU 350 Cb 0.24 -3.12 1.21 0.00 0.03 0.00 0.00 46.19 44.55 1tdn s LEU 350 CO 0.23 -1.75 1.83 -0.65 0.23 0.00 0.00 176.35 176.24 1tdn h PRO 351 N -0.80 0.28 -0.22 1.29 0.11 -1.94 -1.23 132.00 129.49 1tdn h PRO 351 Ca -0.45 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1tdn h PRO 351 Cb 1.32 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1tdn h PRO 351 CO 0.61 0.18 0.00 0.77 -0.21 0.00 0.00 178.00 179.36 1tdn h SER 352 N 0.29 0.29 0.00 -2.05 0.02 -1.93 -3.46 113.55 106.71 1tdn h SER 352 Ca 0.50 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1tdn h SER 352 Cb 1.47 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1tdn h SER 352 CO -0.16 0.35 0.00 0.54 -1.14 0.00 0.00 176.83 176.42 1tdn n ARG 353 N -4.36 0.00 -3.79 3.45 5.12 -0.47 -3.88 116.66 112.74 1tdn n ARG 353 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1tdn n ARG 353 Cb 0.19 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.32 1tdn n ARG 353 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1tdn s PHE 354 N 0.00 0.49 -0.28 -1.55 0.08 -1.24 -1.69 117.98 113.79 1tdn s PHE 354 Ca 0.00 -0.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.94 1tdn s PHE 354 Cb 0.00 -0.67 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1tdn s PHE 354 CO 0.00 -0.27 0.04 0.42 -0.10 0.00 0.00 175.22 175.31 1tdn s ILE 355 N 1.85 3.66 -0.11 0.64 -1.09 -0.87 0.10 121.20 125.38 1tdn s ILE 355 Ca 0.02 -0.78 -0.09 0.00 -2.23 0.00 0.00 60.65 57.57 1tdn s ILE 355 Cb -0.12 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 1tdn s ILE 355 CO -0.04 0.11 0.19 -0.31 -1.23 0.00 0.00 174.94 173.66 1tdn s TYR 356 N 1.45 3.60 -0.02 3.97 1.51 0.11 -0.94 117.35 127.02 1tdn s TYR 356 Ca 0.02 0.59 -0.02 0.00 -1.01 0.00 0.00 57.07 56.65 1tdn s TYR 356 Cb -0.17 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 1tdn s TYR 356 CO 0.01 0.67 0.12 0.71 -1.11 0.00 0.00 175.55 175.95 1tdn s TYR 357 N -0.87 3.42 0.67 2.71 2.02 -0.83 -1.97 117.35 122.49 1tdn s TYR 357 Ca 0.16 0.31 -0.17 0.00 -0.37 0.00 0.00 57.07 56.99 1tdn s TYR 357 Cb -0.13 -1.80 -0.00 0.00 -0.40 0.00 0.00 41.96 39.63 1tdn s TYR 357 CO 0.05 0.61 1.28 -1.25 -1.57 0.00 0.00 175.55 174.67 1tdn s PRO 358 N -1.69 2.44 0.00 -1.71 0.04 -1.26 -4.19 135.00 128.64 1tdn s PRO 358 Ca 0.23 2.03 0.09 0.00 0.04 0.00 0.00 61.00 63.39 1tdn s PRO 358 Cb -0.12 -1.84 0.14 0.00 0.04 0.00 0.00 34.50 32.72 1tdn s PRO 358 CO 0.14 -1.67 0.95 0.09 0.04 0.00 0.00 177.00 176.54 1tdn n ASN 359 N -2.07 2.13 -4.18 6.66 3.02 -1.26 -2.38 115.26 117.18 1tdn n ASN 359 Ca 0.16 -1.62 -0.13 0.00 -0.03 0.00 0.00 54.58 52.96 1tdn n ASN 359 Cb 0.48 -0.07 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 1tdn n ASN 359 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1tdn s HIS 360 N -0.84 1.00 0.33 3.10 -3.43 -1.26 -4.92 115.29 109.27 1tdn s HIS 360 Ca 0.13 -0.77 0.08 0.00 -0.80 0.00 0.00 55.06 53.71 1tdn s HIS 360 Cb 0.08 -0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 30.65 1tdn s HIS 360 CO 0.12 -0.05 0.21 -0.80 -2.00 0.00 0.00 174.74 172.21 1tdn s ASN 361 N -2.75 5.02 0.03 7.38 0.01 -1.26 -4.96 114.94 118.40 1tdn s ASN 361 Ca 0.09 -0.59 0.06 0.00 -0.71 0.00 0.00 52.86 51.71 1tdn s ASN 361 Cb 0.01 -0.91 -0.02 0.00 0.41 0.00 0.00 41.25 40.74 1tdn s ASN 361 CO -0.02 -0.28 -0.18 -0.36 -1.51 0.00 0.00 177.10 174.75 1tdn s PHE 362 N -2.34 1.59 0.25 2.20 0.08 -1.26 -5.03 117.98 113.48 1tdn s PHE 362 Ca 0.38 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 57.06 1tdn s PHE 362 Cb -0.05 -0.97 0.47 0.00 -0.57 0.00 0.00 43.02 41.90 1tdn s PHE 362 CO 0.24 0.05 1.78 1.15 -0.10 0.00 0.00 175.22 178.34 1tdn h THR 363 N 4.48 0.81 0.00 0.64 2.02 -1.93 0.58 112.91 119.51 1tdn h THR 363 Ca -0.40 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1tdn h THR 363 Cb 1.16 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1tdn h THR 363 CO 0.45 0.13 0.00 -1.54 0.37 0.00 0.00 175.52 174.92 1tdn n SER 364 N -4.82 0.43 0.00 4.18 3.41 -1.26 -4.86 113.62 110.69 1tdn n SER 364 Ca 0.15 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.40 1tdn n SER 364 Cb 0.36 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1tdn n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tdn n GLY 365 N -0.58 1.31 3.88 5.00 0.00 0.20 -5.05 105.19 109.96 1tdn n GLY 365 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1tdn n GLY 365 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tdn s VAL 366 N -3.18 3.91 0.05 1.61 -7.23 -1.26 -4.79 120.40 109.51 1tdn s VAL 366 Ca 0.00 0.56 0.04 0.00 -1.81 0.00 0.00 61.98 60.77 1tdn s VAL 366 Cb 0.00 -3.61 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 1tdn s VAL 366 CO 0.00 -0.78 -0.11 -0.83 -0.31 0.00 0.00 175.10 173.07 1tdn s GLY 367 N -4.29 0.66 -0.25 2.32 0.00 -0.06 -4.16 107.32 101.54 1tdn s GLY 367 Ca 0.57 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 44.44 1tdn s GLY 367 CO 0.52 -0.86 -0.06 0.14 0.00 0.00 0.00 173.10 172.84 1tdn s VAL 368 N -1.21 2.91 0.33 1.40 1.01 -1.26 -0.80 120.40 122.79 1tdn s VAL 368 Ca -0.05 -0.98 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 1tdn s VAL 368 Cb -0.09 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.73 1tdn s VAL 368 CO 0.01 0.21 0.74 -0.63 0.00 0.00 0.00 175.10 175.44 1tdn s ILE 369 N 1.34 4.68 -0.03 2.22 1.01 -0.40 -4.03 121.20 125.99 1tdn s ILE 369 Ca 0.01 0.93 -0.00 0.00 0.00 0.00 0.00 60.65 61.59 1tdn s ILE 369 Cb -0.16 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1tdn s ILE 369 CO -0.04 -0.22 0.03 -0.63 0.00 0.00 0.00 174.94 174.08 1tdn s ILE 370 N -2.02 -0.00 -0.24 2.92 1.01 -0.83 -2.28 121.20 119.75 1tdn s ILE 370 Ca 0.54 0.23 -0.12 0.00 0.00 0.00 0.00 60.65 61.31 1tdn s ILE 370 Cb -0.10 -0.15 -0.05 0.00 0.01 0.00 0.00 42.46 42.17 1tdn s ILE 370 CO 0.18 0.13 0.21 0.00 0.00 0.00 0.00 174.94 175.46 1tdn s ALA 371 N 1.35 3.59 -0.06 9.38 0.00 -0.34 0.04 121.76 135.73 1tdn s ALA 371 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1tdn s ALA 371 Cb -0.13 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.61 1tdn s ALA 371 CO -0.03 -0.25 -0.05 -0.47 0.00 0.00 0.00 175.76 174.96 1tdn s TYR 372 N 1.19 0.90 0.04 0.00 5.04 0.12 -0.89 117.35 123.75 1tdn s TYR 372 Ca 0.10 -0.29 -0.01 0.00 -2.44 0.00 0.00 57.07 54.42 1tdn s TYR 372 Cb -0.14 -0.79 -0.04 0.00 0.35 0.00 0.00 41.96 41.34 1tdn s TYR 372 CO 0.06 -0.25 -0.03 0.20 -1.34 0.00 0.00 175.55 174.19 1tdn s GLY 373 N 1.11 0.41 0.25 8.97 0.00 -0.80 -3.64 107.32 113.62 1tdn s GLY 373 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1tdn s GLY 373 CO -0.01 -1.17 0.10 -0.26 0.00 0.00 0.00 173.10 171.76 1tdn s ILE 374 N -3.41 0.50 0.00 0.90 -4.36 -1.26 -1.65 121.20 111.92 1tdn s ILE 374 Ca 0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 1tdn s ILE 374 Cb 0.04 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.15 1tdn s ILE 374 CO -0.08 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1tdn n GLY 375 N -0.43 2.79 0.25 6.27 0.00 -0.45 -2.08 105.19 111.54 1tdn n GLY 375 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1tdn n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tdn h ASP 376 N 9.90 0.00 -0.99 1.61 3.32 -1.91 -2.18 116.42 126.16 1tdn h ASP 376 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1tdn h ASP 376 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1tdn h ASP 376 CO 0.00 0.14 0.65 0.44 -1.72 0.00 0.00 179.24 178.75 1tdn h ASP 377 N 0.00 1.08 0.05 6.45 3.32 -1.74 -1.36 116.42 124.22 1tdn h ASP 377 Ca -0.00 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 1tdn h ASP 377 Cb 0.40 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.71 1tdn h ASP 377 CO 0.02 0.73 -0.80 0.00 -1.72 0.00 0.00 179.24 177.47 1tdn h ALA 378 N 1.41 0.40 -0.63 3.45 0.00 -1.43 -3.21 119.26 119.25 1tdn h ALA 378 Ca 0.40 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1tdn h ALA 378 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1tdn h ALA 378 CO -0.13 0.72 0.42 -0.91 0.00 0.00 0.00 179.25 179.35 1tdn h ASN 379 N 0.41 0.57 -1.12 0.00 2.35 -0.70 -1.81 115.58 115.28 1tdn h ASN 379 Ca -0.05 0.00 0.31 0.00 -0.55 0.00 0.00 56.30 56.01 1tdn h ASN 379 Cb 1.41 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 39.57 1tdn h ASN 379 CO 0.15 0.37 0.74 0.15 -1.65 0.00 0.00 177.43 177.20 1tdn h PHE 380 N 0.65 0.47 0.00 1.19 3.57 -1.30 0.11 116.94 121.63 1tdn h PHE 380 Ca 0.27 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1tdn h PHE 380 Cb 0.24 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1tdn h PHE 380 CO -0.00 0.01 -0.70 1.19 -2.23 0.00 0.00 178.31 176.58 1tdn n PHE 381 N -4.52 0.07 -0.20 0.41 3.72 -0.69 -4.60 117.46 111.65 1tdn n PHE 381 Ca 0.27 0.02 -0.02 0.00 -0.05 0.00 0.00 57.45 57.67 1tdn n PHE 381 Cb 1.05 -0.25 0.05 0.00 -0.94 0.00 0.00 39.48 39.39 1tdn n PHE 381 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1tdn h GLN 382 N 0.00 -0.05 -0.00 -1.08 4.15 -0.72 -2.05 115.11 115.36 1tdn h GLN 382 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1tdn h GLN 382 Cb 0.55 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1tdn h GLN 382 CO 0.00 -0.03 -0.22 0.00 -1.93 0.00 0.00 178.83 176.65 1tdn n ALA 383 N -3.08 2.95 -2.15 3.38 0.00 -1.26 -4.88 120.51 115.46 1tdn n ALA 383 Ca 0.07 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 1tdn n ALA 383 Cb 0.34 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1tdn n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tdn s LEU 384 N -2.73 4.51 0.82 0.00 1.43 -0.77 -5.07 118.68 116.87 1tdn s LEU 384 Ca 0.20 1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 1tdn s LEU 384 Cb 0.19 -3.17 0.08 0.00 0.03 0.00 0.00 46.19 43.32 1tdn s LEU 384 CO 0.56 0.20 1.17 1.51 0.23 0.00 0.00 176.35 180.02 1tdn s ASP 385 N -1.24 4.43 0.18 2.29 1.47 -1.26 -4.80 116.67 117.73 1tdn s ASP 385 Ca 0.34 0.85 -0.18 0.00 1.18 0.00 0.00 52.55 54.73 1tdn s ASP 385 Cb -0.20 -1.38 0.13 0.00 -0.34 0.00 0.00 42.92 41.13 1tdn s ASP 385 CO 0.22 -1.96 1.62 0.15 0.68 0.00 0.00 175.17 175.87 1tdn h PHE 386 N -1.09 -0.60 -0.66 2.11 3.57 -1.97 -1.83 116.94 116.47 1tdn h PHE 386 Ca -0.47 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.20 1tdn h PHE 386 Cb 1.32 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 40.32 1tdn h PHE 386 CO 0.33 -0.31 0.23 -0.22 -2.23 0.00 0.00 178.31 176.10 1tdn h LYS 387 N -0.12 0.38 -0.46 1.11 1.63 -1.99 0.16 116.57 117.26 1tdn h LYS 387 Ca 0.23 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.91 1tdn h LYS 387 Cb 0.48 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1tdn h LYS 387 CO -0.57 0.25 -0.10 -0.44 -3.45 0.00 0.00 179.45 175.13 1tdn h ASP 388 N 0.39 0.83 -0.03 4.20 3.32 -1.72 -1.98 116.42 121.43 1tdn h ASP 388 Ca 0.35 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1tdn h ASP 388 Cb 0.49 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1tdn h ASP 388 CO -0.37 0.96 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1tdn h ALA 390 N 0.74 0.59 -0.78 0.00 0.00 -0.94 -1.30 119.26 117.56 1tdn h ALA 390 Ca 0.01 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1tdn h ALA 390 Cb 0.28 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1tdn h ALA 390 CO 0.00 -0.22 0.48 -0.44 0.00 0.00 0.00 179.25 179.07 1tdn h ASP 391 N 0.35 0.76 -0.37 0.00 3.45 -1.33 0.84 116.42 120.13 1tdn h ASP 391 Ca 0.23 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.67 1tdn h ASP 391 Cb 0.24 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1tdn h ASP 391 CO -0.24 0.50 0.11 0.40 -1.57 0.00 0.00 179.24 178.44 1tdn h ILE 392 N 0.90 1.21 -0.17 0.35 2.04 -1.06 -1.51 117.51 119.28 1tdn h ILE 392 Ca 0.33 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1tdn h ILE 392 Cb 0.12 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1tdn h ILE 392 CO -0.15 0.25 0.11 0.58 0.00 0.00 0.00 178.15 178.93 1tdn h VAL 393 N 0.44 1.06 -0.62 1.67 2.07 -0.65 -1.14 116.25 119.08 1tdn h VAL 393 Ca 0.12 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1tdn h VAL 393 Cb 0.27 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1tdn h VAL 393 CO -0.00 0.06 0.36 0.40 0.02 0.00 0.00 177.57 178.41 1tdn h ILE 394 N 0.21 1.18 -0.44 4.57 2.04 -0.76 -0.76 117.51 123.55 1tdn h ILE 394 Ca 0.06 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 1tdn h ILE 394 Cb 0.00 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1tdn h ILE 394 CO -0.01 0.19 -0.03 0.78 0.00 0.00 0.00 178.15 179.08 1tdn h ASN 395 N 0.86 0.80 -0.09 1.72 2.35 -0.88 -1.76 115.58 118.58 1tdn h ASN 395 Ca 0.22 -0.33 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1tdn h ASN 395 Cb -0.01 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1tdn h ASN 395 CO -0.04 0.94 0.06 0.44 -1.65 0.00 0.00 177.43 177.17 1tdn h ASP 396 N 0.65 0.11 -0.76 5.81 3.32 -0.53 -2.04 116.42 122.98 1tdn h ASP 396 Ca 0.12 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1tdn h ASP 396 Cb 0.55 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1tdn h ASP 396 CO 0.03 0.11 0.50 -0.07 -1.72 0.00 0.00 179.24 178.09 1tdn h LEU 397 N 0.10 0.84 -0.61 1.55 3.38 -1.10 -0.48 115.31 119.00 1tdn h LEU 397 Ca 0.03 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1tdn h LEU 397 Cb 0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 1tdn h LEU 397 CO -0.01 0.60 0.33 -1.28 0.09 0.00 0.00 178.44 178.17 1tdn h SER 398 N 0.99 0.48 -0.09 -0.43 0.87 -0.80 0.45 113.55 115.02 1tdn h SER 398 Ca 0.29 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.72 1tdn h SER 398 Cb -0.05 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1tdn h SER 398 CO -0.07 0.32 -0.56 -0.07 -0.53 0.00 0.00 176.83 175.91 1tdn h LEU 399 N 0.61 0.65 -0.52 2.23 3.38 -0.63 0.28 115.31 121.31 1tdn h LEU 399 Ca 0.27 -0.66 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1tdn h LEU 399 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1tdn h LEU 399 CO -0.18 1.20 0.22 0.40 0.09 0.00 0.00 178.44 180.18 1tdn h ILE 400 N 0.13 1.21 -0.04 1.22 2.04 -0.91 -3.06 117.51 118.11 1tdn h ILE 400 Ca -0.04 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1tdn h ILE 400 Cb 1.21 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1tdn h ILE 400 CO 0.11 0.24 0.00 1.41 0.00 0.00 0.00 178.15 179.92 1tdn n HIS 401 N -4.55 0.02 -3.53 1.37 8.25 0.13 -4.98 115.22 111.93 1tdn n HIS 401 Ca 0.02 -0.01 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 1tdn n HIS 401 Cb 0.14 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.26 1tdn n HIS 401 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tdn n GLN 402 N 1.26 -1.64 -4.10 -0.41 6.02 0.93 -5.01 117.38 114.43 1tdn n GLN 402 Ca 0.13 1.14 -0.14 0.00 -0.01 0.00 0.00 57.00 58.11 1tdn n GLN 402 Cb 0.56 -3.16 -0.13 0.00 1.02 0.00 0.00 30.24 28.53 1tdn n GLN 402 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tdn s LEU 403 N -4.11 2.13 0.48 1.08 1.43 -0.75 -5.03 118.68 113.90 1tdn s LEU 403 Ca 0.10 -0.31 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 1tdn s LEU 403 Cb -0.01 -0.21 -0.07 0.00 0.03 0.00 0.00 46.19 45.93 1tdn s LEU 403 CO 0.86 -0.07 1.38 -2.84 0.23 0.00 0.00 176.35 175.91 1tdn s PRO 404 N -0.81 3.54 0.31 1.29 0.02 -1.26 -4.60 135.00 133.49 1tdn s PRO 404 Ca -0.04 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1tdn s PRO 404 Cb -0.06 -2.53 0.55 0.00 0.02 0.00 0.00 34.50 32.49 1tdn s PRO 404 CO 0.00 -0.89 1.91 -0.09 -0.33 0.00 0.00 177.00 177.60 1tdn h ARG 405 N 2.07 0.97 0.00 5.54 2.43 -1.94 -0.90 114.38 122.55 1tdn h ARG 405 Ca -0.51 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.55 1tdn h ARG 405 Cb 1.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1tdn h ARG 405 CO 0.60 0.64 -0.25 0.93 -1.51 0.00 0.00 179.97 180.39 1tdn h GLU 406 N 1.00 0.00 -0.04 0.20 3.07 -1.98 -1.56 114.58 115.26 1tdn h GLU 406 Ca 0.38 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.99 1tdn h GLU 406 Cb 0.21 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1tdn h GLU 406 CO -0.14 0.25 -0.96 1.49 -1.40 0.00 0.00 179.01 178.24 1tdn h GLU 407 N 0.00 0.68 -0.62 2.33 4.81 -1.53 -2.90 114.58 117.36 1tdn h GLU 407 Ca -0.00 -0.68 -0.08 0.00 -0.13 0.00 0.00 59.36 58.47 1tdn h GLU 407 Cb 0.44 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1tdn h GLU 407 CO 0.03 1.28 0.09 0.82 -0.73 0.00 0.00 179.01 180.50 1tdn h ILE 408 N 0.41 1.26 0.00 2.32 2.04 -1.14 -2.15 117.51 120.25 1tdn h ILE 408 Ca -0.10 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1tdn h ILE 408 Cb 1.60 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1tdn h ILE 408 CO 0.19 0.38 0.00 1.56 0.00 0.00 0.00 178.15 180.27 1tdn h GLN 409 N 0.94 0.00 0.01 2.37 4.20 -1.27 0.41 115.11 121.76 1tdn h GLN 409 Ca 0.19 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.60 1tdn h GLN 409 Cb 0.44 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.17 1tdn h GLN 409 CO 0.01 0.00 -1.75 2.41 -0.67 0.00 0.00 178.83 178.84 1tdn n THR 410 N -2.43 1.62 0.02 -0.54 -1.04 -0.88 -4.19 114.28 106.83 1tdn n THR 410 Ca 0.00 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.05 61.13 1tdn n THR 410 Cb 0.16 -1.08 -0.13 0.00 -1.82 0.00 0.00 70.33 67.46 1tdn n THR 410 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 1tdn h PHE 411 N 0.01 0.10 -3.70 -1.42 0.04 -0.61 -3.47 116.94 107.88 1tdn h PHE 411 Ca -0.30 -0.07 -0.50 0.00 2.80 0.00 0.00 57.97 59.90 1tdn h PHE 411 Cb 2.02 -0.00 -0.13 0.00 2.20 0.00 0.00 35.95 40.03 1tdn h PHE 411 CO 0.01 1.09 -0.51 0.00 -0.60 0.00 0.00 178.31 178.29 1tdn s TYR 413 N -3.38 -0.50 -0.28 0.00 1.13 -0.67 -4.48 117.35 109.17 1tdn s TYR 413 Ca 0.32 1.12 -0.28 0.00 -1.41 0.00 0.00 57.07 56.82 1tdn s TYR 413 Cb 0.03 0.21 -0.03 0.00 -1.10 0.00 0.00 41.96 41.07 1tdn s TYR 413 CO 0.20 -0.35 1.88 -2.14 -2.51 0.00 0.00 175.55 172.63 1tdn s PRO 414 N -0.26 3.37 -0.21 -3.49 0.02 -1.26 -1.38 135.00 131.78 1tdn s PRO 414 Ca -0.04 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.64 1tdn s PRO 414 Cb -0.03 -4.22 -0.20 0.00 0.02 0.00 0.00 34.50 30.07 1tdn s PRO 414 CO 0.03 -1.82 -0.03 -1.13 -0.33 0.00 0.00 177.00 173.72 1tdn n SER 415 N 10.30 1.61 -3.61 2.53 3.41 -0.81 -4.94 113.62 122.11 1tdn n SER 415 Ca 0.24 -0.03 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1tdn n SER 415 Cb 0.46 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1tdn n SER 415 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1tdn s MET 416 N -2.53 1.40 -0.01 4.33 -2.45 -1.21 -5.02 119.30 113.81 1tdn s MET 416 Ca -0.27 -0.70 -0.14 0.00 -1.25 0.00 0.00 55.69 53.34 1tdn s MET 416 Cb 0.08 0.57 0.02 0.00 1.25 0.00 0.00 34.83 36.75 1tdn s MET 416 CO 0.68 -0.61 0.28 -1.50 1.05 0.00 0.00 175.02 174.92 1tdn s ILE 417 N -3.82 0.06 -0.14 10.11 2.07 -1.26 -0.08 121.20 128.14 1tdn s ILE 417 Ca 0.05 -0.50 -0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1tdn s ILE 417 Cb -0.02 -0.58 0.06 0.00 0.13 0.00 0.00 42.46 42.05 1tdn s ILE 417 CO -0.06 -0.27 0.14 -1.58 -1.91 0.00 0.00 174.94 171.26 1tdn s GLN 418 N -1.31 0.07 -0.39 3.50 2.00 -0.03 -4.99 119.66 118.50 1tdn s GLN 418 Ca -0.14 0.24 -0.04 0.00 -2.00 0.00 0.00 55.36 53.42 1tdn s GLN 418 Cb -0.06 -1.04 0.09 0.00 0.80 0.00 0.00 33.01 32.80 1tdn s GLN 418 CO 0.04 -0.52 0.18 0.15 -0.50 0.00 0.00 175.29 174.64 1tdn s LYS 419 N 2.24 2.25 0.59 1.67 1.02 -1.26 -1.69 119.74 124.56 1tdn s LYS 419 Ca 0.04 -1.62 0.36 0.00 0.02 0.00 0.00 55.97 54.77 1tdn s LYS 419 Cb -0.14 -3.56 1.81 0.00 -0.52 0.00 0.00 37.83 35.42 1tdn s LYS 419 CO -0.08 -0.96 2.17 -1.49 -0.92 0.00 0.00 175.35 174.07 1tdn h TRP 420 N 8.14 0.00 0.00 3.18 4.06 -1.49 -1.59 115.95 128.24 1tdn h TRP 420 Ca -0.17 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 1tdn h TRP 420 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1tdn h TRP 420 CO 0.58 0.03 -0.04 0.77 -3.56 0.00 0.00 178.44 176.22 1tdn h SER 421 N 0.00 0.00 -0.70 -3.49 0.02 -1.81 -2.77 113.55 104.80 1tdn h SER 421 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tdn h SER 421 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1tdn h SER 421 CO 0.00 0.04 0.00 0.18 -1.14 0.00 0.00 176.83 175.92 1tdn n LEU 422 N -3.16 4.24 -4.65 5.07 4.77 -0.60 -4.33 117.00 118.35 1tdn n LEU 422 Ca 0.01 -2.16 -0.43 0.00 -0.03 0.00 0.00 56.01 53.40 1tdn n LEU 422 Cb 0.34 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1tdn n LEU 422 CO 0.29 0.93 1.02 -0.62 -1.33 0.00 0.00 177.39 177.67 1tdn s ASP 423 N -0.97 6.91 0.60 -1.43 2.15 -1.05 -4.91 116.67 117.97 1tdn s ASP 423 Ca 0.50 1.28 0.39 0.00 0.43 0.00 0.00 52.55 55.15 1tdn s ASP 423 Cb 0.28 -2.54 2.12 0.00 -0.30 0.00 0.00 42.92 42.48 1tdn s ASP 423 CO 0.30 -0.86 2.19 0.07 -0.17 0.00 0.00 175.17 176.70 1tdn h LYS 424 N 8.26 0.00 0.03 4.34 2.10 -1.90 -0.09 116.57 129.30 1tdn h LYS 424 Ca -0.23 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.05 1tdn h LYS 424 Cb 1.08 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.36 1tdn h LYS 424 CO 1.01 0.00 -2.15 0.66 -2.00 0.00 0.00 179.45 176.96 1tdn n TYR 425 N -2.89 0.49 -0.05 0.07 4.01 -1.26 -4.52 117.16 113.01 1tdn n TYR 425 Ca -0.03 0.15 -0.13 0.00 -0.16 0.00 0.00 57.90 57.73 1tdn n TYR 425 Cb 0.09 -1.06 -0.07 0.00 -0.31 0.00 0.00 39.34 37.99 1tdn n TYR 425 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tdn h ALA 426 N -0.35 0.22 -1.28 -0.72 0.00 -1.87 -3.42 119.26 111.84 1tdn h ALA 426 Ca -0.54 -0.35 -0.33 0.00 0.00 0.00 0.00 54.91 53.69 1tdn h ALA 426 Cb 1.74 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.39 1tdn h ALA 426 CO -0.17 0.14 -0.34 -1.33 0.00 0.00 0.00 179.25 177.56 1tdn n MET 427 N -4.51 -1.18 0.00 0.00 2.81 -0.06 -4.62 117.12 109.56 1tdn n MET 427 Ca -0.06 0.98 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 1tdn n MET 427 Cb 0.40 -5.24 0.00 0.00 -0.71 0.00 0.00 33.22 27.67 1tdn n MET 427 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tdn n GLY 428 N -0.99 1.45 0.00 3.03 0.00 -1.24 -4.98 105.19 102.47 1tdn n GLY 428 Ca -0.17 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1tdn n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tdn n GLY 429 N -0.40 0.91 3.29 -0.02 0.00 -1.19 -4.58 105.19 103.22 1tdn n GLY 429 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1tdn n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tdn s ILE 430 N 0.00 2.77 0.13 -0.61 1.01 -0.16 -4.90 121.20 119.44 1tdn s ILE 430 Ca 0.00 -0.74 -0.33 0.00 0.00 0.00 0.00 60.65 59.58 1tdn s ILE 430 Cb 0.00 -2.17 -0.13 0.00 0.01 0.00 0.00 42.46 40.18 1tdn s ILE 430 CO 0.00 0.52 1.68 0.41 0.00 0.00 0.00 174.94 177.55 1tdn n THR 431 N 3.91 0.13 -3.53 2.92 -1.04 -1.26 -0.70 114.28 114.72 1tdn n THR 431 Ca -0.19 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.58 1tdn n THR 431 Cb 0.52 -1.74 -0.14 0.00 -1.82 0.00 0.00 70.33 67.15 1tdn n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1tdn s THR 432 N 1.65 -0.22 0.18 12.58 2.01 0.49 -4.66 115.64 127.66 1tdn s THR 432 Ca 0.81 -0.25 -0.31 0.00 0.31 0.00 0.00 61.69 62.25 1tdn s THR 432 Cb -0.63 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.08 1tdn s THR 432 CO 0.39 -0.32 1.47 -0.36 -0.69 0.00 0.00 174.62 175.10 1tdn s PHE 433 N 2.24 3.11 0.62 4.92 0.08 -1.26 -4.04 117.98 123.65 1tdn s PHE 433 Ca 0.06 0.87 0.00 0.00 0.12 0.00 0.00 56.93 57.98 1tdn s PHE 433 Cb -0.16 -3.81 0.07 0.00 -0.57 0.00 0.00 43.02 38.55 1tdn s PHE 433 CO -0.16 -2.82 0.87 0.95 -0.10 0.00 0.00 175.22 173.96 1tdn s THR 434 N 0.69 2.43 0.26 0.64 -4.23 -1.26 -1.66 115.64 112.50 1tdn s THR 434 Ca 0.64 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 60.23 1tdn s THR 434 Cb -0.41 -2.81 -0.14 0.00 1.34 0.00 0.00 72.50 70.48 1tdn s THR 434 CO 0.35 0.00 1.12 -2.65 -0.54 0.00 0.00 174.62 172.91 1tdn n PRO 435 N -2.56 1.46 -0.05 3.99 -0.02 -1.26 -1.83 135.00 134.73 1tdn n PRO 435 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1tdn n PRO 435 Cb 0.60 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1tdn n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1tdn n TYR 436 N 0.78 0.00 0.20 6.00 4.01 0.11 -4.87 117.16 123.39 1tdn n TYR 436 Ca 0.11 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1tdn n TYR 436 Cb 0.30 -0.14 0.40 0.00 -0.31 0.00 0.00 39.34 39.60 1tdn n TYR 436 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1tdn h GLN 437 N 1.78 0.00 0.07 -0.72 4.20 -1.63 -1.69 115.11 117.12 1tdn h GLN 437 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tdn h GLN 437 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1tdn h GLN 437 CO 0.00 0.33 -0.03 0.35 -0.67 0.00 0.00 178.83 178.81 1tdn h PHE 438 N 0.00 -0.09 0.00 2.96 3.04 -1.90 0.41 116.94 121.36 1tdn h PHE 438 Ca -0.00 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 1tdn h PHE 438 Cb 0.79 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 1tdn h PHE 438 CO 0.00 0.35 -0.21 -0.56 -2.02 0.00 0.00 178.31 175.88 1tdn h GLN 439 N -0.57 0.00 0.00 1.11 3.07 -1.91 -1.70 115.11 115.11 1tdn h GLN 439 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.58 1tdn h GLN 439 Cb 0.48 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.02 1tdn h GLN 439 CO 0.02 0.21 -1.86 0.72 0.09 0.00 0.00 178.83 178.00 1tdn n HIS 440 N -3.23 0.36 0.00 0.06 8.25 -0.64 -4.65 115.22 115.36 1tdn n HIS 440 Ca 0.02 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1tdn n HIS 440 Cb 0.52 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1tdn n HIS 440 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1tdn n PHE 441 N -2.61 0.00 0.00 4.41 3.72 0.12 -4.79 117.46 118.31 1tdn n PHE 441 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1tdn n PHE 441 Cb 0.81 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1tdn n PHE 441 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tdn n SER 442 N -0.91 0.00 -0.20 4.37 2.88 -0.64 -0.64 113.62 118.48 1tdn n SER 442 Ca 0.00 0.85 0.01 0.00 -1.33 0.00 0.00 58.87 58.40 1tdn n SER 442 Cb 0.00 -0.35 0.12 0.00 -0.75 0.00 0.00 64.21 63.23 1tdn n SER 442 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1tdn h GLU 443 N 0.00 0.29 -0.92 -1.46 5.08 -1.90 -0.69 114.58 114.98 1tdn h GLU 443 Ca 0.00 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 1tdn h GLU 443 Cb 0.00 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 1tdn h GLU 443 CO 0.00 0.19 0.59 1.03 -1.00 0.00 0.00 179.01 179.82 1tdn h SER 444 N 0.30 0.59 -0.00 1.42 0.87 -1.81 0.44 113.55 115.35 1tdn h SER 444 Ca 0.32 0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.78 1tdn h SER 444 Cb 0.47 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1tdn h SER 444 CO -0.39 0.26 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.58 1tdn h LEU 445 N 0.60 0.63 0.00 2.23 3.38 0.70 -3.25 115.31 119.60 1tdn h LEU 445 Ca 0.48 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1tdn h LEU 445 Cb 0.93 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1tdn h LEU 445 CO -0.23 1.03 -1.20 0.71 0.09 0.00 0.00 178.44 178.83 1tdn h THR 446 N 0.45 0.27 -3.08 0.22 1.35 -1.03 -3.47 112.91 107.62 1tdn h THR 446 Ca 0.02 -1.54 -0.58 0.00 -0.55 0.00 0.00 66.41 63.76 1tdn h THR 446 Cb 1.05 1.79 0.16 0.00 -1.73 0.00 0.00 68.15 69.42 1tdn h THR 446 CO 0.10 0.15 -0.13 0.00 -0.25 0.00 0.00 175.52 175.39 1tdn n ALA 447 N -2.29 -0.53 -2.35 6.62 0.00 0.14 -4.63 120.51 117.47 1tdn n ALA 447 Ca -0.05 0.06 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1tdn n ALA 447 Cb 0.70 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1tdn n ALA 447 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1tdn s SER 448 N -1.08 4.71 0.41 0.00 1.04 -1.26 -4.69 113.70 112.83 1tdn s SER 448 Ca 0.69 -1.07 0.04 0.00 0.48 0.00 0.00 55.95 56.09 1tdn s SER 448 Cb -0.48 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 65.56 1tdn s SER 448 CO 0.53 -0.87 0.05 0.68 0.98 0.00 0.00 173.24 174.61 1tdn s VAL 449 N -2.65 1.21 -0.31 5.02 -7.23 -0.72 -5.02 120.40 110.70 1tdn s VAL 449 Ca 0.40 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 58.23 1tdn s VAL 449 Cb -0.01 -2.59 -0.10 0.00 0.56 0.00 0.00 36.38 34.24 1tdn s VAL 449 CO 0.23 0.00 2.20 -0.67 -0.31 0.00 0.00 175.10 176.55 1tdn n ASP 450 N -1.03 2.40 0.00 4.85 4.64 -1.26 -1.67 116.55 124.48 1tdn n ASP 450 Ca -0.08 0.36 0.00 0.00 -1.38 0.00 0.00 54.79 53.70 1tdn n ASP 450 Cb 0.66 -1.33 0.00 0.00 -1.04 0.00 0.00 41.12 39.41 1tdn n ASP 450 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1tdn n ARG 451 N 8.32 -0.76 -3.95 -0.67 1.74 -1.26 -4.99 116.66 115.09 1tdn n ARG 451 Ca 0.38 0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 57.38 1tdn n ARG 451 Cb 0.28 -3.86 -0.17 0.00 -1.02 0.00 0.00 32.46 27.70 1tdn n ARG 451 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tdn s ILE 452 N -1.74 1.18 0.25 0.55 1.01 -0.67 -1.60 121.20 120.17 1tdn s ILE 452 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1tdn s ILE 452 Cb 0.00 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1tdn s ILE 452 CO 0.00 0.39 0.12 -0.31 0.00 0.00 0.00 174.94 175.14 1tdn s TYR 453 N 1.63 2.97 -0.03 3.97 1.51 0.19 -1.75 117.35 125.84 1tdn s TYR 453 Ca 0.05 -0.14 0.04 0.00 -1.01 0.00 0.00 57.07 56.00 1tdn s TYR 453 Cb -0.13 -1.34 -0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1tdn s TYR 453 CO -0.09 0.55 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.71 1tdn s PHE 454 N -2.16 1.34 0.23 2.71 0.40 -1.26 -0.12 117.98 119.13 1tdn s PHE 454 Ca 0.32 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1tdn s PHE 454 Cb -0.08 -0.90 -0.04 0.00 0.51 0.00 0.00 43.02 42.51 1tdn s PHE 454 CO 0.23 -0.10 0.13 0.00 0.70 0.00 0.00 175.22 176.18 1tdn s ALA 455 N -0.05 1.41 0.00 5.36 0.00 -0.66 -4.79 121.76 123.03 1tdn s ALA 455 Ca -0.00 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1tdn s ALA 455 Cb -0.09 1.28 0.00 0.00 0.00 0.00 0.00 23.12 24.31 1tdn s ALA 455 CO 0.01 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1tdn n GLY 456 N -0.36 3.36 0.32 0.00 0.00 -1.26 -4.37 105.19 102.88 1tdn n GLY 456 Ca 0.02 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.31 1tdn n GLY 456 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tdn h GLU 457 N 0.00 0.08 0.00 1.61 4.81 -1.94 0.77 114.58 119.92 1tdn h GLU 457 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tdn h GLU 457 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1tdn h GLU 457 CO 0.00 0.05 0.00 -2.39 -0.73 0.00 0.00 179.01 175.94 1tdn n HIS 458 N -5.37 0.00 0.22 0.92 1.44 -1.26 -2.13 115.22 109.04 1tdn n HIS 458 Ca 0.23 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.98 1tdn n HIS 458 Cb 0.77 -0.10 -0.04 0.00 0.12 0.00 0.00 29.99 30.73 1tdn n HIS 458 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tdn n THR 459 N -1.10 0.00 -1.47 0.61 -2.24 0.26 -4.84 114.28 105.50 1tdn n THR 459 Ca 0.12 -0.29 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 1tdn n THR 459 Cb 0.09 0.81 0.13 0.00 -2.10 0.00 0.00 70.33 69.27 1tdn n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tdn s ALA 460 N -1.86 1.73 0.06 6.98 0.00 -0.71 -4.85 121.76 123.11 1tdn s ALA 460 Ca 0.01 -0.43 0.09 0.00 0.00 0.00 0.00 51.96 51.63 1tdn s ALA 460 Cb 0.05 -3.06 -0.22 0.00 0.00 0.00 0.00 23.12 19.89 1tdn s ALA 460 CO 0.27 -2.27 1.07 0.93 0.00 0.00 0.00 175.76 175.75 1tdn h GLU 461 N -1.49 0.00 -5.26 0.00 5.08 -1.86 -3.44 114.58 107.61 1tdn h GLU 461 Ca -0.50 -0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.19 1tdn h GLU 461 Cb 1.32 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.28 1tdn h GLU 461 CO 0.61 0.82 -0.80 0.00 -1.00 0.00 0.00 179.01 178.64 1tdn s ALA 462 N -2.67 2.51 0.02 3.43 0.00 -1.26 -5.11 121.76 118.68 1tdn s ALA 462 Ca -0.01 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1tdn s ALA 462 Cb 0.09 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 1tdn s ALA 462 CO 0.82 0.13 0.48 -1.01 0.00 0.00 0.00 175.76 176.18 1tdn s HIS 463 N 0.56 3.75 0.00 0.00 3.76 -1.26 -4.31 115.29 117.78 1tdn s HIS 463 Ca -0.10 1.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 1tdn s HIS 463 Cb -0.16 -2.40 0.00 0.00 1.11 0.00 0.00 32.58 31.13 1tdn s HIS 463 CO 0.04 0.59 0.00 0.41 -0.85 0.00 0.00 174.74 174.92 1tdn n GLY 464 N 1.88 0.68 2.82 -2.22 0.00 -1.26 -5.00 105.19 102.09 1tdn n GLY 464 Ca -0.12 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 1tdn n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tdn s TRP 465 N -2.00 -0.01 0.25 1.61 0.52 -1.26 -5.03 118.94 113.02 1tdn s TRP 465 Ca 0.00 0.17 -0.04 0.00 0.02 0.00 0.00 56.10 56.25 1tdn s TRP 465 Cb 0.00 -0.17 0.38 0.00 -1.15 0.00 0.00 33.47 32.53 1tdn s TRP 465 CO 0.00 -0.09 1.84 0.82 0.02 0.00 0.00 176.95 179.54 1tdn h ILE 466 N 6.05 0.99 0.05 2.03 2.04 -1.94 -2.11 117.51 124.61 1tdn h ILE 466 Ca -0.42 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1tdn h ILE 466 Cb 1.14 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1tdn h ILE 466 CO 0.47 0.17 -0.37 -0.78 0.00 0.00 0.00 178.15 177.65 1tdn h ASP 467 N 0.93 -1.12 -0.95 1.72 3.58 -1.95 0.13 116.42 118.77 1tdn h ASP 467 Ca 0.40 0.12 0.07 0.00 0.42 0.00 0.00 57.03 58.04 1tdn h ASP 467 Cb 0.27 0.42 -0.06 0.00 1.72 0.00 0.00 39.33 41.67 1tdn h ASP 467 CO -0.21 -0.38 0.61 -1.28 -2.88 0.00 0.00 179.24 175.11 1tdn h SER 468 N -0.50 0.95 -0.19 2.28 0.87 -1.82 -1.97 113.55 113.17 1tdn h SER 468 Ca -0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1tdn h SER 468 Cb 0.51 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1tdn h SER 468 CO -0.22 0.60 0.10 0.74 -0.53 0.00 0.00 176.83 177.52 1tdn h THR 469 N 1.07 1.12 -0.98 2.23 2.02 -0.93 -2.42 112.91 115.03 1tdn h THR 469 Ca 0.41 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1tdn h THR 469 Cb 0.22 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1tdn h THR 469 CO -0.16 0.12 0.65 0.40 0.37 0.00 0.00 175.52 176.89 1tdn h ILE 470 N 0.19 1.20 -1.00 3.11 2.04 -0.23 -2.19 117.51 120.62 1tdn h ILE 470 Ca 0.07 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1tdn h ILE 470 Cb 0.10 -0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 35.93 1tdn h ILE 470 CO -0.01 0.23 0.65 0.50 0.00 0.00 0.00 178.15 179.52 1tdn h LYS 471 N 1.27 1.19 -0.09 2.37 3.11 -0.96 -1.07 116.57 122.39 1tdn h LYS 471 Ca 0.38 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 58.08 1tdn h LYS 471 Cb -0.05 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 30.90 1tdn h LYS 471 CO -0.11 0.79 -0.28 0.66 -2.81 0.00 0.00 179.45 177.70 1tdn h SER 472 N 1.22 0.16 -0.02 4.20 4.64 -0.93 0.18 113.55 123.01 1tdn h SER 472 Ca 0.41 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.51 1tdn h SER 472 Cb 0.07 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1tdn h SER 472 CO -0.14 0.45 -0.56 1.23 -0.87 0.00 0.00 176.83 176.93 1tdn h GLY 473 N 0.97 0.67 1.20 -0.77 0.00 -0.98 -1.63 103.07 102.53 1tdn h GLY 473 Ca 0.02 -0.79 -0.19 0.00 0.00 0.00 0.00 47.33 46.37 1tdn h GLY 473 CO 0.04 0.71 -0.61 1.41 0.00 0.00 0.00 176.54 178.09 1tdn h LEU 474 N 0.46 0.93 0.20 3.11 3.38 -0.82 -1.76 115.31 120.82 1tdn h LEU 474 Ca 0.01 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1tdn h LEU 474 Cb 1.12 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1tdn h LEU 474 CO 0.11 1.32 -0.10 -0.09 0.09 0.00 0.00 178.44 179.77 1tdn h ARG 475 N 0.61 -0.26 -0.72 1.13 2.43 -0.54 0.23 114.38 117.26 1tdn h ARG 475 Ca -0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1tdn h ARG 475 Cb 1.22 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1tdn h ARG 475 CO 0.13 -0.15 0.31 0.00 -1.51 0.00 0.00 179.97 178.75 1tdn h ALA 476 N 0.50 1.19 -0.41 2.80 0.00 -1.35 -1.34 119.26 120.64 1tdn h ALA 476 Ca -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1tdn h ALA 476 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1tdn h ALA 476 CO 0.05 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.98 1tdn h ALA 477 N 1.30 1.37 -0.27 0.00 0.00 -0.91 -2.54 119.26 118.21 1tdn h ALA 477 Ca 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1tdn h ALA 477 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tdn h ALA 477 CO -0.03 0.45 -0.00 -0.09 0.00 0.00 0.00 179.25 179.58 1tdn h ARG 478 N 0.60 0.48 -0.89 0.00 2.43 0.51 -2.58 114.38 114.93 1tdn h ARG 478 Ca 0.14 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1tdn h ARG 478 Cb 0.26 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.71 1tdn h ARG 478 CO -0.00 0.64 0.58 -0.44 -1.51 0.00 0.00 179.97 179.24 1tdn h ASP 479 N 0.26 0.92 -0.40 -3.80 3.32 -0.94 -2.06 116.42 113.72 1tdn h ASP 479 Ca 0.08 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1tdn h ASP 479 Cb 0.43 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1tdn h ASP 479 CO 0.01 0.61 -0.32 0.58 -1.72 0.00 0.00 179.24 178.40 1tdn h VAL 480 N 1.05 1.27 -0.87 -1.35 2.07 -1.38 -1.38 116.25 115.67 1tdn h VAL 480 Ca 0.37 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1tdn h VAL 480 Cb 0.13 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1tdn h VAL 480 CO -0.13 0.50 0.52 -1.13 0.02 0.00 0.00 177.57 177.35 1tdn h ASN 481 N 0.74 1.05 -0.29 0.57 -1.24 -1.02 -2.31 115.58 113.08 1tdn h ASN 481 Ca 0.07 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1tdn h ASN 481 Cb 0.91 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 1tdn h ASN 481 CO 0.08 0.81 -0.12 0.03 -1.29 0.00 0.00 177.43 176.94 1tdn h ARG 482 N 1.20 0.60 -0.10 6.67 3.08 -1.27 -2.89 114.38 121.67 1tdn h ARG 482 Ca 0.31 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1tdn h ARG 482 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1tdn h ARG 482 CO -0.06 0.83 0.10 0.00 -1.07 0.00 0.00 179.97 179.77 1tdn h ALA 483 N 0.76 1.77 0.00 0.04 0.00 -0.88 0.11 119.26 121.06 1tdn h ALA 483 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tdn h ALA 483 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tdn h ALA 483 CO 0.04 -0.15 -0.16 -1.13 0.00 0.00 0.00 179.25 177.85 1tdn n SER 484 N -3.99 0.43 0.06 0.00 3.41 -0.90 -3.52 113.62 109.10 1tdn n SER 484 Ca -0.01 0.36 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1tdn n SER 484 Cb 0.21 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 1tdn n SER 484 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tdn n GLU 485 N -1.83 0.62 0.00 4.33 -0.58 0.37 -4.61 120.64 118.94 1tdn n GLU 485 Ca 0.06 0.08 0.15 0.00 -0.42 0.00 0.00 57.16 57.03 1tdn n GLU 485 Cb 0.38 -1.76 0.65 0.00 -0.57 0.00 0.00 31.44 30.15 1tdn n GLU 485 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65