#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyz s ASN 2 N 0.00 3.54 0.24 3.17 3.84 0.21 -4.93 114.94 121.01 1tyz s ASN 2 Ca 0.00 -1.78 0.13 0.00 0.21 0.00 0.00 52.86 51.41 1tyz s ASN 2 Cb 0.00 -0.59 0.07 0.00 -0.55 0.00 0.00 41.25 40.18 1tyz s ASN 2 CO 0.00 -0.38 1.44 0.25 -2.79 0.00 0.00 177.10 175.62 1tyz h LEU 3 N 7.76 0.00 0.00 3.21 5.85 -1.95 -3.23 115.31 126.95 1tyz h LEU 3 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1tyz h LEU 3 Cb 0.99 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1tyz h LEU 3 CO 0.41 0.66 0.00 0.00 -0.34 0.00 0.00 178.44 179.17 1tyz n GLN 4 N -3.34 0.07 0.15 1.25 3.00 -1.26 -1.54 117.38 115.71 1tyz n GLN 4 Ca 0.01 0.25 -0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1tyz n GLN 4 Cb 0.77 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.74 1tyz n GLN 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1tyz h ARG 5 N 0.00 0.03 -5.48 -1.09 3.08 -1.98 -3.43 114.38 105.51 1tyz h ARG 5 Ca 0.00 -0.02 -0.61 0.00 0.07 0.00 0.00 59.98 59.42 1tyz h ARG 5 Cb 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.02 1tyz h ARG 5 CO 0.00 0.55 -0.40 -0.06 -1.07 0.00 0.00 179.97 178.99 1tyz s PHE 6 N -3.85 3.49 0.67 3.04 0.40 -0.59 -5.07 117.98 116.06 1tyz s PHE 6 Ca -0.02 0.53 -0.16 0.00 -0.60 0.00 0.00 56.93 56.67 1tyz s PHE 6 Cb 0.13 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.46 1tyz s PHE 6 CO 0.75 0.37 1.17 -2.14 0.70 0.00 0.00 175.22 176.07 1tyz s PRO 7 N 0.06 2.61 -0.11 0.24 0.02 -1.26 -5.03 135.00 131.53 1tyz s PRO 7 Ca 0.14 1.64 -0.00 0.00 0.02 0.00 0.00 61.00 62.80 1tyz s PRO 7 Cb -0.12 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.52 1tyz s PRO 7 CO 0.03 -1.45 -0.08 0.50 -0.33 0.00 0.00 177.00 175.67 1tyz s ARG 8 N -3.81 1.51 -0.10 5.54 3.52 -1.26 -4.57 118.95 119.78 1tyz s ARG 8 Ca 0.72 -0.25 -0.22 0.00 -0.13 0.00 0.00 55.73 55.85 1tyz s ARG 8 Cb -0.26 -1.57 -0.03 0.00 -1.56 0.00 0.00 34.95 31.52 1tyz s ARG 8 CO 0.40 -0.26 0.67 -0.47 -0.81 0.00 0.00 175.30 174.83 1tyz s TYR 9 N 1.70 3.52 -0.37 5.12 6.14 0.54 -5.00 117.35 129.00 1tyz s TYR 9 Ca 0.05 1.15 -0.28 0.00 0.64 0.00 0.00 57.07 58.62 1tyz s TYR 9 Cb -0.13 -2.79 -0.02 0.00 0.42 0.00 0.00 41.96 39.45 1tyz s TYR 9 CO -0.08 0.03 1.85 -2.14 0.64 0.00 0.00 175.55 175.84 1tyz s PRO 10 N 1.08 3.18 0.00 4.97 0.02 -1.26 -4.47 135.00 138.52 1tyz s PRO 10 Ca 0.35 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1tyz s PRO 10 Cb -0.17 -4.25 0.00 0.00 0.02 0.00 0.00 34.50 30.11 1tyz s PRO 10 CO 0.15 -2.04 0.24 1.28 -0.33 0.00 0.00 177.00 176.30 1tyz n LEU 11 N 10.90 0.48 -4.64 -5.54 4.77 -1.26 -5.05 117.00 116.65 1tyz n LEU 11 Ca 0.23 -0.64 -0.24 0.00 -0.03 0.00 0.00 56.01 55.34 1tyz n LEU 11 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1tyz n LEU 11 CO 0.69 0.12 -0.30 0.42 -1.33 0.00 0.00 177.39 176.99 1tyz s THR 12 N -0.32 2.87 0.21 -5.08 -4.23 -1.26 -4.58 115.64 103.24 1tyz s THR 12 Ca 0.00 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 58.80 1tyz s THR 12 Cb 0.00 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 71.25 1tyz s THR 12 CO 0.00 -0.25 1.85 -0.26 -0.54 0.00 0.00 174.62 175.43 1tyz h PHE 13 N 1.81 0.00 0.00 3.99 0.04 -1.19 -3.49 116.94 118.10 1tyz h PHE 13 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 1tyz h PHE 13 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1tyz h PHE 13 CO 0.69 0.24 0.00 0.41 -0.60 0.00 0.00 178.31 179.05 1tyz n GLY 14 N -0.02 0.79 3.58 -1.45 0.00 -1.26 -5.10 105.19 101.73 1tyz n GLY 14 Ca -0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.81 1tyz n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1tyz n PRO 15 N 0.00 1.10 -3.39 1.61 -0.02 -1.26 -4.94 135.00 128.09 1tyz n PRO 15 Ca 0.00 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 1tyz n PRO 15 Cb 0.00 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1tyz n PRO 15 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tyz s THR 16 N -1.38 4.96 0.49 3.45 -4.23 -1.26 -5.05 115.64 112.62 1tyz s THR 16 Ca 0.66 0.98 -0.22 0.00 -1.18 0.00 0.00 61.69 61.93 1tyz s THR 16 Cb -0.53 -3.79 -0.07 0.00 1.34 0.00 0.00 72.50 69.45 1tyz s THR 16 CO 0.55 0.53 1.16 -2.16 -0.54 0.00 0.00 174.62 174.16 1tyz s PRO 17 N -0.79 3.59 -0.13 3.99 0.04 -1.26 -4.72 135.00 135.72 1tyz s PRO 17 Ca 0.26 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 63.00 1tyz s PRO 17 Cb -0.17 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1tyz s PRO 17 CO 0.15 -0.68 0.02 0.42 0.04 0.00 0.00 177.00 176.94 1tyz s ILE 18 N -1.61 4.42 0.00 0.56 1.01 -1.26 -1.20 121.20 123.13 1tyz s ILE 18 Ca 0.67 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.19 1tyz s ILE 18 Cb -0.28 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 1tyz s ILE 18 CO 0.33 0.54 -0.17 -1.10 0.00 0.00 0.00 174.94 174.54 1tyz s GLN 19 N -0.27 1.33 0.29 2.79 -0.21 0.69 -4.94 119.66 119.34 1tyz s GLN 19 Ca 0.07 -0.68 -0.28 0.00 0.02 0.00 0.00 55.36 54.49 1tyz s GLN 19 Cb -0.12 -1.32 -0.09 0.00 1.00 0.00 0.00 33.01 32.47 1tyz s GLN 19 CO 0.02 0.35 0.96 -1.25 -2.12 0.00 0.00 175.29 173.25 1tyz s PRO 20 N -0.61 4.67 -0.89 2.91 0.04 -1.26 -0.55 135.00 139.31 1tyz s PRO 20 Ca 0.06 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1tyz s PRO 20 Cb -0.07 -2.99 0.29 0.00 0.04 0.00 0.00 34.50 31.77 1tyz s PRO 20 CO -0.00 0.35 1.21 1.28 0.04 0.00 0.00 177.00 179.88 1tyz n LEU 21 N 0.92 5.43 -0.29 -3.56 4.77 0.76 -4.87 117.00 120.17 1tyz n LEU 21 Ca 0.00 -5.33 -0.05 0.00 -0.03 0.00 0.00 56.01 50.60 1tyz n LEU 21 Cb 0.49 -1.01 0.07 0.00 -2.33 0.00 0.00 43.42 40.63 1tyz n LEU 21 CO 0.47 1.88 1.13 0.00 -1.33 0.00 0.00 177.39 179.55 1tyz h ALA 22 N 4.78 1.01 -0.19 -1.18 0.00 -1.93 -1.20 119.26 120.56 1tyz h ALA 22 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1tyz h ALA 22 Cb 0.61 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1tyz h ALA 22 CO 1.12 0.52 -0.13 0.00 0.00 0.00 0.00 179.25 180.76 1tyz h ARG 23 N 1.09 0.41 -0.84 0.00 3.08 -1.90 -1.17 114.38 115.06 1tyz h ARG 23 Ca 0.28 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1tyz h ARG 23 Cb 0.03 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1tyz h ARG 23 CO -0.05 0.74 0.42 1.25 -1.07 0.00 0.00 179.97 181.26 1tyz h LEU 24 N 0.09 1.09 -0.08 3.04 5.85 -1.79 0.20 115.31 123.70 1tyz h LEU 24 Ca 0.04 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1tyz h LEU 24 Cb 0.64 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1tyz h LEU 24 CO 0.03 0.90 0.04 0.28 -0.34 0.00 0.00 178.44 179.36 1tyz h SER 25 N 1.19 0.10 -0.58 1.25 0.02 -1.06 -1.78 113.55 112.69 1tyz h SER 25 Ca 0.29 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1tyz h SER 25 Cb 0.10 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1tyz h SER 25 CO -0.04 0.16 0.19 0.50 -1.14 0.00 0.00 176.83 176.50 1tyz h LYS 26 N 0.04 0.90 -0.58 3.45 3.64 -0.97 -0.51 116.57 122.54 1tyz h LYS 26 Ca 0.03 -0.19 0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1tyz h LYS 26 Cb 0.08 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1tyz h LYS 26 CO -0.00 0.80 0.40 1.25 -2.27 0.00 0.00 179.45 179.63 1tyz h HIS 27 N 0.82 0.24 -0.44 1.91 2.76 -0.31 -0.89 115.15 119.25 1tyz h HIS 27 Ca 0.19 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1tyz h HIS 27 Cb 0.27 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1tyz h HIS 27 CO 0.02 0.10 0.00 1.28 -1.30 0.00 0.00 177.93 178.03 1tyz n LEU 28 N -4.44 2.37 0.00 0.26 4.77 -0.70 -4.89 117.00 114.37 1tyz n LEU 28 Ca 0.10 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1tyz n LEU 28 Cb 0.50 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1tyz n LEU 28 CO 0.35 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1tyz n GLY 29 N 1.21 1.81 2.47 -0.72 0.00 -0.34 -4.66 105.19 104.96 1tyz n GLY 29 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1tyz n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 30 N -0.28 0.39 0.13 -0.02 0.00 -0.26 -4.86 105.19 100.30 1tyz n GLY 30 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1tyz n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tyz h LYS 31 N 0.43 0.00 -4.66 1.61 1.57 -1.83 -3.45 116.57 110.24 1tyz h LYS 31 Ca -0.03 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.19 1tyz h LYS 31 Cb 0.53 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 32.50 1tyz h LYS 31 CO 0.05 0.18 -0.83 0.08 -0.57 0.00 0.00 179.45 178.36 1tyz s VAL 32 N -3.13 1.33 -0.36 0.50 1.01 -1.26 -0.36 120.40 118.13 1tyz s VAL 32 Ca 0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1tyz s VAL 32 Cb 0.08 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1tyz s VAL 32 CO 0.77 0.40 0.83 -1.00 0.00 0.00 0.00 175.10 176.10 1tyz s HIS 33 N 0.81 3.11 -0.05 5.22 3.76 -0.64 -4.73 115.29 122.77 1tyz s HIS 33 Ca -0.11 0.63 -0.05 0.00 -0.15 0.00 0.00 55.06 55.38 1tyz s HIS 33 Cb -0.16 -3.47 -0.04 0.00 1.11 0.00 0.00 32.58 30.02 1tyz s HIS 33 CO 0.02 -0.76 0.19 -0.51 -0.85 0.00 0.00 174.74 172.83 1tyz s LEU 34 N 3.21 4.38 0.21 0.89 1.43 -1.26 -1.43 118.68 126.10 1tyz s LEU 34 Ca 0.33 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1tyz s LEU 34 Cb -0.13 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1tyz s LEU 34 CO 0.17 0.32 0.08 -0.31 0.23 0.00 0.00 176.35 176.84 1tyz s TYR 35 N -1.20 1.28 -0.03 0.29 1.51 -0.42 -0.17 117.35 118.62 1tyz s TYR 35 Ca 0.22 -1.20 -0.01 0.00 -1.01 0.00 0.00 57.07 55.07 1tyz s TYR 35 Cb -0.13 -0.71 0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1tyz s TYR 35 CO 0.12 -0.41 0.05 0.00 -1.11 0.00 0.00 175.55 174.21 1tyz s ALA 36 N -3.87 -0.05 -0.25 3.71 0.00 0.29 -0.55 121.76 121.03 1tyz s ALA 36 Ca 0.33 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 1tyz s ALA 36 Cb 0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1tyz s ALA 36 CO 0.09 -0.08 0.10 0.21 0.00 0.00 0.00 175.76 176.08 1tyz s LYS 37 N 0.69 3.76 -1.40 0.00 2.20 0.08 -0.23 119.74 124.84 1tyz s LYS 37 Ca -0.06 -0.42 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 1tyz s LYS 37 Cb -0.08 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1tyz s LYS 37 CO -0.02 -0.16 2.10 0.54 -0.36 0.00 0.00 175.35 177.45 1tyz n ARG 38 N 4.87 2.89 0.21 4.03 5.12 -0.34 -1.48 116.66 131.97 1tyz n ARG 38 Ca -0.16 -2.75 0.07 0.00 -1.93 0.00 0.00 57.85 53.08 1tyz n ARG 38 Cb 0.52 -3.34 0.48 0.00 -1.16 0.00 0.00 32.46 28.96 1tyz n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1tyz h GLU 39 N 6.48 0.00 0.00 5.56 4.39 -1.57 -1.95 114.58 127.49 1tyz h GLU 39 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1tyz h GLU 39 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1tyz h GLU 39 CO 1.78 0.28 0.00 0.38 -1.16 0.00 0.00 179.01 180.28 1tyz h ASP 40 N 0.00 0.00 -0.18 1.42 2.03 -1.33 -2.71 116.42 115.65 1tyz h ASP 40 Ca -0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1tyz h ASP 40 Cb 0.59 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.05 1tyz h ASP 40 CO 0.04 0.00 -0.12 0.00 -1.03 0.00 0.00 179.24 178.13 1tyz n ASN 42 N -1.05 0.13 -3.74 0.00 6.94 -1.03 -4.93 115.26 111.58 1tyz n ASN 42 Ca 0.24 0.15 -0.13 0.00 -0.02 0.00 0.00 54.58 54.83 1tyz n ASN 42 Cb 0.85 -0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 37.89 1tyz n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1tyz s SER 43 N -2.87 -0.18 0.00 0.53 0.15 -1.26 -0.57 113.70 109.51 1tyz s SER 43 Ca 0.18 -0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.03 1tyz s SER 43 Cb 0.19 0.35 0.88 0.00 -1.71 0.00 0.00 66.02 65.73 1tyz s SER 43 CO 0.54 -0.54 1.63 0.61 1.20 0.00 0.00 173.24 176.67 1tyz n GLY 44 N 0.89 0.13 3.45 9.45 0.00 -1.26 -4.11 105.19 113.74 1tyz n GLY 44 Ca -0.20 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 1tyz n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyz s LEU 45 N -1.71 4.86 -1.50 0.99 1.43 -1.26 -4.52 118.68 116.97 1tyz s LEU 45 Ca 0.34 -1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 51.63 1tyz s LEU 45 Cb 0.19 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1tyz s LEU 45 CO 0.29 -1.16 0.14 0.00 0.23 0.00 0.00 176.35 175.85 1tyz n ALA 46 N 6.87 -2.00 0.00 4.21 0.00 -1.26 -1.17 120.51 127.16 1tyz n ALA 46 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1tyz n ALA 46 Cb 0.48 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1tyz n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1tyz n PHE 47 N -4.52 0.00 -4.12 0.00 3.72 -1.26 -4.88 117.46 106.40 1tyz n PHE 47 Ca -0.32 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 1tyz n PHE 47 Cb 0.69 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.17 1tyz n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tyz n GLY 48 N -1.95 2.12 0.00 1.37 0.00 -0.32 -4.54 105.19 101.87 1tyz n GLY 48 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1tyz n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 49 N 0.00 0.84 0.37 -0.02 0.00 -1.22 -4.77 105.19 100.39 1tyz n GLY 49 Ca 0.00 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.98 1tyz n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1tyz h ASN 50 N 0.00 0.74 -0.46 1.61 -1.07 -1.06 -1.69 115.58 113.65 1tyz h ASN 50 Ca 0.00 0.04 0.02 0.00 0.07 0.00 0.00 56.30 56.43 1tyz h ASN 50 Cb 0.00 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 36.12 1tyz h ASN 50 CO 0.00 0.39 0.31 0.11 0.07 0.00 0.00 177.43 178.30 1tyz h LYS 51 N 0.79 0.54 -0.11 4.14 1.79 -1.90 -1.43 116.57 120.39 1tyz h LYS 51 Ca 0.46 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.78 1tyz h LYS 51 Cb 0.63 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1tyz h LYS 51 CO -0.22 0.35 -0.43 1.15 -1.08 0.00 0.00 179.45 179.22 1tyz h THR 52 N 0.55 1.32 -0.50 -0.16 2.02 -1.63 -0.20 112.91 114.31 1tyz h THR 52 Ca 0.18 -1.58 -0.08 0.00 0.77 0.00 0.00 66.41 65.71 1tyz h THR 52 Cb 0.05 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1tyz h THR 52 CO -0.04 0.47 0.00 -0.09 0.37 0.00 0.00 175.52 176.23 1tyz h ARG 53 N 0.22 0.87 -0.47 6.66 2.43 -1.25 -2.89 114.38 119.95 1tyz h ARG 53 Ca 0.02 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1tyz h ARG 53 Cb 0.86 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1tyz h ARG 53 CO 0.07 0.91 0.30 0.87 -1.51 0.00 0.00 179.97 180.61 1tyz h LYS 54 N 0.74 0.62 -0.01 0.20 1.57 -1.03 -2.89 116.57 115.78 1tyz h LYS 54 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1tyz h LYS 54 Cb 0.51 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1tyz h LYS 54 CO 0.02 0.42 0.06 -0.07 -0.57 0.00 0.00 179.45 179.32 1tyz h LEU 55 N 0.63 0.00 -1.56 2.94 3.38 -0.84 -2.18 115.31 117.68 1tyz h LEU 55 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1tyz h LEU 55 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1tyz h LEU 55 CO -0.04 0.00 -0.19 -0.33 0.09 0.00 0.00 178.44 177.97 1tyz h GLU 56 N 0.00 0.04 0.00 1.13 5.08 -1.39 -2.14 114.58 117.31 1tyz h GLU 56 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1tyz h GLU 56 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1tyz h GLU 56 CO -0.00 0.23 -0.59 0.66 -1.00 0.00 0.00 179.01 178.31 1tyz n TYR 57 N -4.29 0.38 -0.01 4.33 4.02 -0.82 -0.34 117.16 120.42 1tyz n TYR 57 Ca -0.02 0.11 -0.18 0.00 -0.01 0.00 0.00 57.90 57.80 1tyz n TYR 57 Cb 0.27 -0.53 -0.14 0.00 -0.02 0.00 0.00 39.34 38.91 1tyz n TYR 57 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1tyz n LEU 58 N -1.92 2.20 -0.34 7.72 4.32 -1.03 -4.37 117.00 123.58 1tyz n LEU 58 Ca 0.04 0.23 0.05 0.00 -0.02 0.00 0.00 56.01 56.30 1tyz n LEU 58 Cb 0.41 -0.78 0.20 0.00 -1.62 0.00 0.00 43.42 41.63 1tyz n LEU 58 CO 0.36 0.75 1.21 0.40 -1.22 0.00 0.00 177.39 178.88 1tyz h ILE 59 N 0.05 0.95 -0.87 -0.08 1.08 -1.56 -1.82 117.51 115.26 1tyz h ILE 59 Ca -0.41 -0.33 0.08 0.00 -0.39 0.00 0.00 64.86 63.82 1tyz h ILE 59 Cb 2.03 -0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 1tyz h ILE 59 CO 0.07 0.17 0.56 -0.65 -0.69 0.00 0.00 178.15 177.62 1tyz h PRO 60 N 0.96 0.87 -0.24 2.37 0.11 -1.76 -0.10 132.00 134.21 1tyz h PRO 60 Ca 0.45 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 1tyz h PRO 60 Cb 0.37 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.28 1tyz h PRO 60 CO -0.24 0.58 -0.29 1.49 -0.21 0.00 0.00 178.00 179.33 1tyz h GLU 61 N 0.90 0.61 -0.83 1.05 4.81 -1.59 0.14 114.58 119.67 1tyz h GLU 61 Ca 0.39 -0.34 0.09 0.00 -0.13 0.00 0.00 59.36 59.37 1tyz h GLU 61 Cb 0.34 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.67 1tyz h GLU 61 CO -0.16 0.95 0.48 0.00 -0.73 0.00 0.00 179.01 179.55 1tyz h ALA 62 N 0.66 1.17 -0.23 2.92 0.00 -0.58 -0.59 119.26 122.61 1tyz h ALA 62 Ca 0.03 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1tyz h ALA 62 Cb 0.86 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1tyz h ALA 62 CO 0.07 0.12 -0.31 -0.07 0.00 0.00 0.00 179.25 179.06 1tyz h LEU 63 N 0.81 0.66 0.02 0.00 3.38 -0.93 -2.65 115.31 116.60 1tyz h LEU 63 Ca 0.39 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1tyz h LEU 63 Cb 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1tyz h LEU 63 CO -0.24 1.04 -0.27 0.00 0.09 0.00 0.00 178.44 179.06 1tyz h ALA 64 N 0.64 -0.39 -2.04 1.53 0.00 0.09 -3.39 119.26 115.71 1tyz h ALA 64 Ca 0.03 -0.01 -0.41 0.00 0.00 0.00 0.00 54.91 54.51 1tyz h ALA 64 Cb 0.88 0.47 0.20 0.00 0.00 0.00 0.00 17.79 19.34 1tyz h ALA 64 CO 0.07 -0.78 0.06 -0.65 0.00 0.00 0.00 179.25 177.95 1tyz s GLN 65 N -6.05 -1.60 -0.47 0.00 -0.21 -0.30 -4.89 119.66 106.14 1tyz s GLN 65 Ca -0.15 0.09 0.02 0.00 0.02 0.00 0.00 55.36 55.33 1tyz s GLN 65 Cb 0.09 -1.54 0.54 0.00 1.00 0.00 0.00 33.01 33.10 1tyz s GLN 65 CO 0.66 -3.99 1.90 0.41 -2.12 0.00 0.00 175.29 172.15 1tyz n GLY 66 N -0.18 4.70 3.74 3.09 0.00 -1.26 -4.86 105.19 110.42 1tyz n GLY 66 Ca 0.12 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 1tyz n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz n ASP 68 N 2.09 1.33 -3.78 0.00 5.75 -0.34 -4.76 116.55 116.85 1tyz n ASP 68 Ca 0.08 -1.32 -0.13 0.00 -0.01 0.00 0.00 54.79 53.42 1tyz n ASP 68 Cb 0.36 -0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.33 1tyz n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1tyz s THR 69 N -0.33 -0.02 -0.20 2.12 2.01 -1.16 -1.09 115.64 116.97 1tyz s THR 69 Ca 0.00 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 1tyz s THR 69 Cb 0.00 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1tyz s THR 69 CO 0.00 0.03 0.09 -0.76 -0.69 0.00 0.00 174.62 173.29 1tyz s LEU 70 N 0.56 3.89 -0.12 4.42 1.43 -0.02 -0.55 118.68 128.29 1tyz s LEU 70 Ca -0.04 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1tyz s LEU 70 Cb -0.05 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1tyz s LEU 70 CO -0.03 0.14 -0.23 -0.69 0.23 0.00 0.00 176.35 175.77 1tyz s VAL 71 N 0.60 2.07 0.11 -1.59 1.01 -0.43 -1.81 120.40 120.35 1tyz s VAL 71 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1tyz s VAL 71 Cb -0.13 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1tyz s VAL 71 CO 0.01 0.55 0.12 -0.24 0.00 0.00 0.00 175.10 175.55 1tyz n SER 72 N 3.77 -0.32 -3.59 3.32 2.88 -0.91 -0.16 113.62 118.61 1tyz n SER 72 Ca -0.19 -1.70 -0.13 0.00 -1.33 0.00 0.00 58.87 55.52 1tyz n SER 72 Cb 0.52 0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 64.60 1tyz n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1tyz s ILE 73 N -2.49 0.04 0.00 2.46 2.07 -1.25 -1.61 121.20 120.42 1tyz s ILE 73 Ca 0.12 -0.35 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 1tyz s ILE 73 Cb 0.00 -1.02 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1tyz s ILE 73 CO 0.09 -0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.53 1tyz n GLY 74 N 0.20 -0.63 3.55 1.50 0.00 -0.84 -4.44 105.19 104.53 1tyz n GLY 74 Ca -0.18 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1tyz n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyz s GLY 75 N 0.00 1.56 0.22 -0.02 0.00 -1.26 -1.89 107.32 105.93 1tyz s GLY 75 Ca 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 44.72 43.66 1tyz s GLY 75 CO 0.00 -0.05 1.85 -2.22 0.00 0.00 0.00 173.10 172.68 1tyz h ILE 76 N -2.76 1.09 -0.80 0.90 2.04 -1.76 -2.42 117.51 113.80 1tyz h ILE 76 Ca -0.44 -0.32 -0.31 0.00 1.00 0.00 0.00 64.86 64.80 1tyz h ILE 76 Cb 1.30 0.09 -0.18 0.00 -0.74 0.00 0.00 36.82 37.28 1tyz h ILE 76 CO 0.31 0.17 0.38 0.00 0.00 0.00 0.00 178.15 179.00 1tyz n GLN 77 N -4.64 3.21 -1.63 2.37 1.13 -1.26 -4.17 117.38 112.39 1tyz n GLN 77 Ca 0.09 -3.07 -0.47 0.00 -1.94 0.00 0.00 57.00 51.61 1tyz n GLN 77 Cb 0.11 -2.19 -0.04 0.00 0.11 0.00 0.00 30.24 28.23 1tyz n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tyz n SER 78 N -0.50 2.15 0.10 1.08 2.88 -0.91 -4.79 113.62 113.62 1tyz n SER 78 Ca 0.46 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 58.95 1tyz n SER 78 Cb 1.46 -1.33 -0.15 0.00 -0.75 0.00 0.00 64.21 63.45 1tyz n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1tyz h ASN 79 N 4.07 0.54 -0.06 -3.46 2.35 -1.94 -3.34 115.58 113.75 1tyz h ASN 79 Ca -0.44 -0.66 0.04 0.00 -0.55 0.00 0.00 56.30 54.68 1tyz h ASN 79 Cb 1.30 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 39.44 1tyz h ASN 79 CO 0.75 1.53 -0.31 -0.61 -1.65 0.00 0.00 177.43 177.15 1tyz h GLN 80 N 0.09 -0.41 -0.30 0.81 5.75 -1.94 -1.74 115.11 117.38 1tyz h GLN 80 Ca -0.23 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.29 1tyz h GLN 80 Cb 2.05 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 30.68 1tyz h GLN 80 CO 0.20 -0.27 0.16 1.79 -2.65 0.00 0.00 178.83 178.06 1tyz h THR 81 N -0.42 1.10 -0.18 2.39 1.35 -1.84 -0.48 112.91 114.83 1tyz h THR 81 Ca 0.08 -0.25 -0.05 0.00 -0.55 0.00 0.00 66.41 65.64 1tyz h THR 81 Cb 0.54 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1tyz h THR 81 CO -0.30 0.10 -0.08 -0.09 -0.25 0.00 0.00 175.52 174.91 1tyz h ARG 82 N 0.41 0.36 -0.50 4.72 1.12 -1.56 -0.43 114.38 118.49 1tyz h ARG 82 Ca 0.11 -0.15 -0.08 0.00 -1.11 0.00 0.00 59.98 58.74 1tyz h ARG 82 Cb 0.02 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 1tyz h ARG 82 CO -0.02 0.66 -0.00 1.96 -3.11 0.00 0.00 179.97 179.46 1tyz h GLN 83 N 0.05 0.85 -0.56 0.20 4.20 -0.98 -0.44 115.11 118.42 1tyz h GLN 83 Ca 0.04 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1tyz h GLN 83 Cb 0.55 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1tyz h GLN 83 CO 0.02 0.85 0.32 0.28 -0.67 0.00 0.00 178.83 179.63 1tyz h VAL 84 N 0.79 1.18 -0.85 -0.54 2.07 -0.99 0.18 116.25 118.08 1tyz h VAL 84 Ca 0.15 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.25 1tyz h VAL 84 Cb 0.48 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1tyz h VAL 84 CO 0.02 0.19 0.55 0.00 0.02 0.00 0.00 177.57 178.36 1tyz h ALA 85 N 1.15 1.11 -0.16 1.67 0.00 -0.36 0.38 119.26 123.05 1tyz h ALA 85 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1tyz h ALA 85 Cb 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1tyz h ALA 85 CO -0.03 0.42 -0.29 0.00 0.00 0.00 0.00 179.25 179.35 1tyz h ALA 86 N 1.34 0.25 -0.89 0.00 0.00 -0.63 -2.37 119.26 116.96 1tyz h ALA 86 Ca 0.33 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1tyz h ALA 86 Cb -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1tyz h ALA 86 CO -0.10 0.27 0.52 0.28 0.00 0.00 0.00 179.25 180.22 1tyz h VAL 87 N 0.11 1.25 -0.10 0.00 2.07 -0.44 -1.26 116.25 117.89 1tyz h VAL 87 Ca 0.01 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1tyz h VAL 87 Cb 0.88 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1tyz h VAL 87 CO 0.07 0.27 0.04 0.00 0.02 0.00 0.00 177.57 177.96 1tyz h ALA 88 N 1.28 0.13 -0.60 1.67 0.00 -0.90 -0.90 119.26 119.96 1tyz h ALA 88 Ca 0.32 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1tyz h ALA 88 Cb -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1tyz h ALA 88 CO -0.06 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.22 1tyz h ALA 89 N 0.86 0.78 -0.57 0.00 0.00 -1.18 0.53 119.26 119.68 1tyz h ALA 89 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1tyz h ALA 89 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1tyz h ALA 89 CO -0.00 -0.07 0.26 1.25 0.00 0.00 0.00 179.25 180.69 1tyz h HIS 90 N 0.54 0.81 -0.00 0.00 6.17 -0.98 -2.17 115.15 119.51 1tyz h HIS 90 Ca 0.28 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.33 1tyz h HIS 90 Cb 0.23 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 29.90 1tyz h HIS 90 CO -0.11 0.60 -0.15 1.28 0.71 0.00 0.00 177.93 180.26 1tyz n LEU 91 N -4.35 0.20 0.00 0.26 4.77 -0.36 -4.92 117.00 112.60 1tyz n LEU 91 Ca 0.05 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1tyz n LEU 91 Cb 0.14 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1tyz n LEU 91 CO 0.38 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1tyz n GLY 92 N 1.46 0.46 3.80 -0.72 0.00 -0.01 -5.06 105.19 105.12 1tyz n GLY 92 Ca 0.08 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1tyz n GLY 92 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tyz s MET 93 N -2.52 2.91 0.76 1.61 1.00 -0.12 -5.02 119.30 117.92 1tyz s MET 93 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 55.69 54.76 1tyz s MET 93 Cb 0.00 -2.67 0.06 0.00 0.00 0.00 0.00 34.83 32.21 1tyz s MET 93 CO 0.00 0.51 1.13 0.15 0.00 0.00 0.00 175.02 176.81 1tyz s LYS 94 N -2.93 2.27 -0.10 2.03 1.02 -0.25 -4.03 119.74 117.76 1tyz s LYS 94 Ca 0.31 0.18 -0.07 0.00 0.02 0.00 0.00 55.97 56.41 1tyz s LYS 94 Cb -0.11 -2.00 0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1tyz s LYS 94 CO 0.23 -1.38 0.24 0.00 -0.92 0.00 0.00 175.35 173.53 1tyz s VAL 96 N 0.75 1.41 -0.05 0.00 1.01 -0.75 -1.00 120.40 121.77 1tyz s VAL 96 Ca -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1tyz s VAL 96 Cb -0.06 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 1tyz s VAL 96 CO -0.05 0.42 -0.18 -0.76 0.00 0.00 0.00 175.10 174.54 1tyz s LEU 97 N 0.55 1.90 -0.40 3.92 1.43 -0.29 -2.14 118.68 123.66 1tyz s LEU 97 Ca -0.16 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1tyz s LEU 97 Cb -0.16 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.07 1tyz s LEU 97 CO 0.05 0.14 0.26 -0.69 0.23 0.00 0.00 176.35 176.34 1tyz s VAL 98 N 0.14 4.87 -0.13 -1.59 1.01 -0.63 -0.30 120.40 123.76 1tyz s VAL 98 Ca -0.07 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1tyz s VAL 98 Cb -0.13 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1tyz s VAL 98 CO 0.03 -0.29 -0.07 -1.10 0.00 0.00 0.00 175.10 173.66 1tyz s GLN 99 N 1.60 3.42 0.28 2.72 -1.52 -0.11 -1.98 119.66 124.06 1tyz s GLN 99 Ca 0.03 -0.57 0.07 0.00 -1.95 0.00 0.00 55.36 52.94 1tyz s GLN 99 Cb -0.19 -2.77 -0.06 0.00 -0.22 0.00 0.00 33.01 29.77 1tyz s GLN 99 CO 0.08 0.31 -0.07 -1.83 -0.25 0.00 0.00 175.29 173.53 1tyz s GLU 100 N 0.13 1.56 -1.00 2.91 -1.05 -0.79 -4.02 118.70 116.44 1tyz s GLU 100 Ca -0.03 -1.78 -0.21 0.00 -0.15 0.00 0.00 54.97 52.80 1tyz s GLU 100 Cb -0.14 -1.20 0.09 0.00 -0.44 0.00 0.00 34.13 32.43 1tyz s GLU 100 CO 0.03 0.06 1.33 -0.80 0.95 0.00 0.00 175.26 176.84 1tyz s ASN 101 N -3.45 6.58 0.00 0.83 -0.87 -1.26 -2.05 114.94 114.72 1tyz s ASN 101 Ca 0.29 -1.77 0.25 0.00 -1.57 0.00 0.00 52.86 50.06 1tyz s ASN 101 Cb 0.03 -2.50 0.88 0.00 -0.02 0.00 0.00 41.25 39.64 1tyz s ASN 101 CO 0.12 -1.30 1.64 0.79 -2.57 0.00 0.00 177.10 175.78 1tyz n TRP 102 N 7.86 0.10 -4.74 2.20 8.01 -1.26 -4.87 117.44 124.73 1tyz n TRP 102 Ca 0.30 -0.05 -0.25 0.00 -1.31 0.00 0.00 57.50 56.20 1tyz n TRP 102 Cb 0.50 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 29.65 1tyz n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1tyz s VAL 103 N -1.90 1.46 -1.29 -0.99 1.01 -1.26 -4.93 120.40 112.50 1tyz s VAL 103 Ca 0.35 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 1tyz s VAL 103 Cb 0.20 -1.24 0.12 0.00 0.00 0.00 0.00 36.38 35.45 1tyz s VAL 103 CO 0.31 0.30 1.72 0.59 0.00 0.00 0.00 175.10 178.01 1tyz n ASN 104 N 2.32 4.92 -3.75 3.32 3.02 -1.26 -4.82 115.26 119.01 1tyz n ASN 104 Ca -0.16 -2.96 -0.13 0.00 -0.03 0.00 0.00 54.58 51.30 1tyz n ASN 104 Cb 0.54 -1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 37.98 1tyz n ASN 104 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1tyz s TYR 105 N 2.48 -0.32 -0.33 3.10 5.04 -1.26 -5.01 117.35 121.05 1tyz s TYR 105 Ca 0.47 0.71 0.17 0.00 -2.44 0.00 0.00 57.07 55.98 1tyz s TYR 105 Cb 0.04 0.12 0.45 0.00 0.35 0.00 0.00 41.96 42.92 1tyz s TYR 105 CO 0.02 -0.26 0.95 -1.13 -1.34 0.00 0.00 175.55 173.79 1tyz n SER 106 N 2.32 1.25 -4.77 4.32 3.41 -1.26 -5.10 113.62 113.79 1tyz n SER 106 Ca -0.16 -2.72 -0.40 0.00 -0.26 0.00 0.00 58.87 55.33 1tyz n SER 106 Cb 0.57 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1tyz n SER 106 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tyz s ASP 107 N -2.99 6.49 0.38 4.04 2.15 -1.26 -4.92 116.67 120.57 1tyz s ASP 107 Ca 0.28 2.64 0.15 0.00 0.43 0.00 0.00 52.55 56.05 1tyz s ASP 107 Cb 0.45 -2.64 0.99 0.00 -0.30 0.00 0.00 42.92 41.42 1tyz s ASP 107 CO 0.03 -0.72 1.82 0.00 -0.17 0.00 0.00 175.17 176.12 1tyz h ALA 108 N 2.93 2.07 -0.24 3.66 0.00 -1.99 -1.68 119.26 124.00 1tyz h ALA 108 Ca -0.49 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1tyz h ALA 108 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tyz h ALA 108 CO 0.64 -0.40 0.00 1.33 0.00 0.00 0.00 179.25 180.81 1tyz n VAL 109 N -4.59 1.89 -0.34 0.00 0.24 -1.26 -4.75 118.33 109.51 1tyz n VAL 109 Ca 0.21 -1.67 0.16 0.00 -2.04 0.00 0.00 64.34 61.00 1tyz n VAL 109 Cb 0.70 -0.04 0.37 0.00 -1.47 0.00 0.00 33.84 33.39 1tyz n VAL 109 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tyz h TYR 110 N 1.60 0.99 -0.71 6.34 3.20 -1.61 -0.20 116.97 126.59 1tyz h TYR 110 Ca 0.00 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.73 1tyz h TYR 110 Cb 1.19 -0.29 -0.10 0.00 1.54 0.00 0.00 36.73 39.07 1tyz h TYR 110 CO 0.36 0.17 0.21 -0.40 -1.64 0.00 0.00 178.16 176.86 1tyz n ASP 111 N -4.77 5.05 0.00 -2.11 5.75 -1.26 -4.39 116.55 114.82 1tyz n ASP 111 Ca 0.24 -3.14 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 1tyz n ASP 111 Cb 0.66 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1tyz n ASP 111 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tyz n ARG 112 N 0.04 0.00 -4.54 0.11 1.74 -0.12 -4.75 116.66 109.15 1tyz n ARG 112 Ca 0.38 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 57.17 1tyz n ARG 112 Cb 1.35 -0.46 -0.07 0.00 -1.02 0.00 0.00 32.46 32.26 1tyz n ARG 112 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1tyz n VAL 113 N 0.00 0.00 -2.31 1.55 0.24 -1.02 -4.52 118.33 112.27 1tyz n VAL 113 Ca 0.00 -2.37 0.00 0.00 -2.04 0.00 0.00 64.34 59.93 1tyz n VAL 113 Cb 0.23 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 1tyz n VAL 113 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyz n GLY 114 N -0.90 3.21 0.13 7.63 0.00 -1.26 -2.92 105.19 111.07 1tyz n GLY 114 Ca -0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1tyz n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1tyz h ASN 115 N 4.62 0.26 0.13 1.61 2.35 -1.87 -2.59 115.58 120.08 1tyz h ASN 115 Ca 0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1tyz h ASN 115 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1tyz h ASN 115 CO 0.00 0.19 -0.29 -0.29 -1.65 0.00 0.00 177.43 175.39 1tyz h ILE 116 N 0.33 1.26 -0.47 2.81 2.10 -1.72 -1.88 117.51 119.95 1tyz h ILE 116 Ca 0.11 -1.23 -0.02 0.00 1.08 0.00 0.00 64.86 64.80 1tyz h ILE 116 Cb -0.01 1.48 -0.02 0.00 -1.09 0.00 0.00 36.82 37.18 1tyz h ILE 116 CO -0.05 0.37 0.22 -0.61 -1.08 0.00 0.00 178.15 177.01 1tyz h GLN 117 N 0.24 0.67 -0.63 2.19 4.15 -1.39 -2.60 115.11 117.74 1tyz h GLN 117 Ca 0.03 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 1tyz h GLN 117 Cb 0.64 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1tyz h GLN 117 CO 0.05 0.57 0.17 0.52 -1.93 0.00 0.00 178.83 178.21 1tyz h MET 118 N 0.61 0.97 -0.85 1.69 2.86 -1.06 -2.39 114.93 116.76 1tyz h MET 118 Ca 0.16 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1tyz h MET 118 Cb 0.12 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1tyz h MET 118 CO -0.02 0.85 0.56 0.77 1.06 0.00 0.00 176.91 180.13 1tyz h SER 119 N 0.93 0.96 -0.31 1.22 0.02 -1.00 0.20 113.55 115.56 1tyz h SER 119 Ca 0.20 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1tyz h SER 119 Cb 0.31 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1tyz h SER 119 CO -0.00 0.69 0.02 0.03 -1.14 0.00 0.00 176.83 176.43 1tyz h ARG 120 N 1.14 0.54 -0.78 3.45 3.08 -1.17 -2.06 114.38 118.58 1tyz h ARG 120 Ca 0.32 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1tyz h ARG 120 Cb -0.10 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1tyz h ARG 120 CO -0.08 0.65 0.44 0.82 -1.07 0.00 0.00 179.97 180.74 1tyz h ILE 121 N 0.35 1.22 0.00 2.04 2.04 -1.00 -0.49 117.51 121.67 1tyz h ILE 121 Ca 0.09 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1tyz h ILE 121 Cb 0.40 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1tyz h ILE 121 CO 0.01 0.24 0.00 0.18 0.00 0.00 0.00 178.15 178.59 1tyz n LEU 122 N -4.36 0.00 0.00 1.44 4.77 0.65 -4.85 117.00 114.65 1tyz n LEU 122 Ca 0.08 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1tyz n LEU 122 Cb 0.09 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1tyz n LEU 122 CO 0.38 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1tyz n GLY 123 N -0.36 0.73 3.77 -0.72 0.00 -0.19 -4.75 105.19 103.67 1tyz n GLY 123 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1tyz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz s ALA 124 N -2.50 2.63 -0.61 4.61 0.00 -0.81 -4.76 121.76 120.33 1tyz s ALA 124 Ca 0.00 0.75 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1tyz s ALA 124 Cb 0.00 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1tyz s ALA 124 CO 0.00 -0.91 0.86 0.34 0.00 0.00 0.00 175.76 176.04 1tyz s ASP 125 N -1.99 6.21 -0.42 0.00 2.15 -0.17 -4.68 116.67 117.77 1tyz s ASP 125 Ca 0.71 -0.99 -0.22 0.00 0.43 0.00 0.00 52.55 52.48 1tyz s ASP 125 Cb -0.23 -2.38 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 1tyz s ASP 125 CO 0.31 -1.26 0.72 -0.69 -0.17 0.00 0.00 175.17 174.08 1tyz s VAL 126 N 3.55 4.74 -0.33 1.11 1.01 -1.26 -1.14 120.40 128.08 1tyz s VAL 126 Ca 0.20 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1tyz s VAL 126 Cb -0.18 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1tyz s VAL 126 CO 0.11 -0.60 0.19 -0.13 0.00 0.00 0.00 175.10 174.67 1tyz s ARG 127 N 3.06 3.38 0.27 2.72 0.52 0.58 -4.99 118.95 124.49 1tyz s ARG 127 Ca 0.27 -0.70 0.08 0.00 -0.52 0.00 0.00 55.73 54.86 1tyz s ARG 127 Cb -0.13 -3.68 -0.04 0.00 0.52 0.00 0.00 34.95 31.62 1tyz s ARG 127 CO 0.20 -0.44 0.11 -0.51 0.02 0.00 0.00 175.30 174.68 1tyz s LEU 128 N 1.66 3.49 -0.06 2.53 1.43 -1.26 -0.94 118.68 125.53 1tyz s LEU 128 Ca 0.05 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1tyz s LEU 128 Cb -0.17 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1tyz s LEU 128 CO 0.08 -0.05 -0.23 0.68 0.23 0.00 0.00 176.35 177.06 1tyz s VAL 129 N -2.25 1.88 0.43 -1.59 -7.23 -1.26 -5.01 120.40 105.38 1tyz s VAL 129 Ca 0.33 -0.97 -0.25 0.00 -1.81 0.00 0.00 61.98 59.28 1tyz s VAL 129 Cb -0.07 -1.60 -0.10 0.00 0.56 0.00 0.00 36.38 35.17 1tyz s VAL 129 CO 0.23 0.53 1.21 -2.65 -0.31 0.00 0.00 175.10 174.11 1tyz n PRO 130 N 3.07 1.78 -0.46 4.82 -0.02 -1.26 -4.88 135.00 138.05 1tyz n PRO 130 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1tyz n PRO 130 Cb 0.52 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1tyz n PRO 130 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tyz n ASP 131 N 0.21 -0.00 -4.59 2.55 8.00 -1.26 -5.09 116.55 116.36 1tyz n ASP 131 Ca 0.07 -0.46 -0.43 0.00 0.71 0.00 0.00 54.79 54.69 1tyz n ASP 131 Cb 0.40 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 1tyz n ASP 131 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1tyz s ARG 139 N 0.93 3.64 0.30 -1.24 6.06 -1.26 -5.10 118.95 122.28 1tyz s ARG 139 Ca 0.00 0.53 -0.01 0.00 -2.50 0.00 0.00 55.73 53.75 1tyz s ARG 139 Cb 0.00 -3.96 0.45 0.00 0.06 0.00 0.00 34.95 31.50 1tyz s ARG 139 CO 0.00 -1.50 1.89 0.77 -2.50 0.00 0.00 175.30 173.96 1tyz h SER 140 N 9.56 0.82 -0.09 -2.12 0.02 -2.04 -0.91 113.55 118.79 1tyz h SER 140 Ca -0.24 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1tyz h SER 140 Cb 1.07 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1tyz h SER 140 CO 1.14 0.71 0.04 -0.25 -1.14 0.00 0.00 176.83 177.33 1tyz h TRP 141 N 0.90 0.14 -0.18 3.45 2.91 -1.99 -1.08 115.95 120.10 1tyz h TRP 141 Ca 0.22 -0.01 -0.13 0.00 1.13 0.00 0.00 58.89 60.10 1tyz h TRP 141 Cb 0.12 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.71 1tyz h TRP 141 CO 0.01 0.23 -0.43 0.93 -1.03 0.00 0.00 178.44 178.15 1tyz h GLU 142 N 0.01 0.43 -0.65 2.65 3.07 -1.95 -1.70 114.58 116.43 1tyz h GLU 142 Ca 0.03 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.59 1tyz h GLU 142 Cb 0.14 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.03 1tyz h GLU 142 CO -0.00 0.78 0.09 -0.44 -1.40 0.00 0.00 179.01 178.04 1tyz h ASP 143 N 0.35 1.05 0.43 1.42 3.32 -1.07 -0.14 116.42 121.77 1tyz h ASP 143 Ca 0.03 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1tyz h ASP 143 Cb 0.90 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1tyz h ASP 143 CO 0.08 1.05 -0.21 0.00 -1.72 0.00 0.00 179.24 178.44 1tyz h ALA 144 N 1.03 -0.58 -0.60 3.45 0.00 -0.87 0.25 119.26 121.95 1tyz h ALA 144 Ca 0.20 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1tyz h ALA 144 Cb 0.46 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1tyz h ALA 144 CO 0.02 -0.82 0.33 -0.07 0.00 0.00 0.00 179.25 178.70 1tyz h LEU 145 N -0.58 0.49 -0.30 0.00 3.38 -1.17 -2.72 115.31 114.41 1tyz h LEU 145 Ca -0.06 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1tyz h LEU 145 Cb 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1tyz h LEU 145 CO 0.10 0.33 0.01 -0.08 0.09 0.00 0.00 178.44 178.89 1tyz h GLU 146 N 0.63 0.53 -0.94 1.13 4.22 -0.88 -2.74 114.58 116.52 1tyz h GLU 146 Ca 0.26 -0.16 0.21 0.00 0.08 0.00 0.00 59.36 59.75 1tyz h GLU 146 Cb 0.13 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 1tyz h GLU 146 CO -0.16 0.66 0.61 0.66 -2.18 0.00 0.00 179.01 178.61 1tyz h SER 147 N 0.33 0.47 -0.20 1.04 4.64 -0.20 0.29 113.55 119.93 1tyz h SER 147 Ca 0.09 0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1tyz h SER 147 Cb 0.42 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1tyz h SER 147 CO 0.01 0.17 -0.14 0.58 -0.87 0.00 0.00 176.83 176.59 1tyz h VAL 148 N 0.46 1.32 -0.11 0.95 2.07 -1.21 -2.25 116.25 117.49 1tyz h VAL 148 Ca 0.50 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1tyz h VAL 148 Cb 1.17 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1tyz h VAL 148 CO -0.22 0.38 0.04 0.03 0.02 0.00 0.00 177.57 177.82 1tyz h ARG 149 N 0.12 0.17 -0.81 1.57 3.08 -0.90 0.93 114.38 118.54 1tyz h ARG 149 Ca 0.04 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.23 1tyz h ARG 149 Cb 0.65 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 1tyz h ARG 149 CO 0.04 0.30 0.54 0.00 -1.07 0.00 0.00 179.97 179.78 1tyz h ALA 150 N 0.86 2.22 0.00 0.04 0.00 -0.51 0.43 119.26 122.31 1tyz h ALA 150 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1tyz h ALA 150 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1tyz h ALA 150 CO -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1tyz n ALA 151 N -2.54 2.27 0.00 0.00 0.00 -0.85 -4.87 120.51 114.52 1tyz n ALA 151 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1tyz n ALA 151 Cb 0.63 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1tyz n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyz n GLY 152 N 1.16 0.73 0.92 0.00 0.00 0.15 -5.09 105.19 103.06 1tyz n GLY 152 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1tyz n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 153 N -1.71 1.05 2.63 -0.02 0.00 0.29 -4.98 105.19 102.45 1tyz n GLY 153 Ca 0.00 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 1tyz n GLY 153 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tyz s LYS 154 N -2.92 0.15 0.30 1.61 2.20 -1.26 -4.08 119.74 115.74 1tyz s LYS 154 Ca 0.15 -0.12 -0.27 0.00 -0.36 0.00 0.00 55.97 55.37 1tyz s LYS 154 Cb -0.01 -1.82 -0.10 0.00 -1.51 0.00 0.00 37.83 34.39 1tyz s LYS 154 CO 0.10 -0.65 0.97 -1.25 -0.36 0.00 0.00 175.35 174.16 1tyz s PRO 155 N 2.10 4.62 -0.26 4.03 0.04 -1.26 -1.20 135.00 143.07 1tyz s PRO 155 Ca 0.02 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 62.46 1tyz s PRO 155 Cb -0.16 -2.94 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1tyz s PRO 155 CO -0.09 0.29 -0.00 -0.47 0.04 0.00 0.00 177.00 176.78 1tyz s TYR 156 N -1.46 3.08 -0.15 0.56 5.04 0.28 -4.92 117.35 119.78 1tyz s TYR 156 Ca 0.48 -1.19 -0.27 0.00 -2.44 0.00 0.00 57.07 53.65 1tyz s TYR 156 Cb -0.22 -2.15 -0.01 0.00 0.35 0.00 0.00 41.96 39.93 1tyz s TYR 156 CO 0.28 -0.63 0.89 0.00 -1.34 0.00 0.00 175.55 174.75 1tyz s ALA 157 N 1.43 3.49 -0.30 3.97 0.00 -1.26 -1.32 121.76 127.76 1tyz s ALA 157 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.14 1tyz s ALA 157 Cb -0.16 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1tyz s ALA 157 CO -0.01 -0.64 -0.02 0.42 0.00 0.00 0.00 175.76 175.51 1tyz s ILE 158 N 2.11 2.50 1.03 0.00 1.01 0.77 -4.96 121.20 123.67 1tyz s ILE 158 Ca 0.41 -1.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.18 1tyz s ILE 158 Cb -0.17 -2.56 0.21 0.00 0.01 0.00 0.00 42.46 39.94 1tyz s ILE 158 CO 0.14 -0.22 1.08 -2.16 0.00 0.00 0.00 174.94 173.78 1tyz s PRO 159 N 1.10 0.17 0.06 2.79 0.04 -1.26 -3.94 135.00 133.96 1tyz s PRO 159 Ca -0.02 0.53 -0.37 0.00 0.04 0.00 0.00 61.00 61.17 1tyz s PRO 159 Cb -0.20 -1.71 -0.18 0.00 0.04 0.00 0.00 34.50 32.45 1tyz s PRO 159 CO -0.05 -2.91 1.10 0.00 0.04 0.00 0.00 177.00 175.19 1tyz n ALA 160 N -4.30 -2.55 -0.70 8.56 0.00 -1.26 -0.26 120.51 120.00 1tyz n ALA 160 Ca 0.05 0.55 -0.01 0.00 0.00 0.00 0.00 53.44 54.03 1tyz n ALA 160 Cb 0.57 -1.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 1tyz n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyz n GLY 161 N 1.87 0.08 3.65 0.00 0.00 -1.26 -1.85 105.19 107.69 1tyz n GLY 161 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1tyz n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyz h SER 163 N 0.00 -0.49 0.00 0.00 0.02 -1.56 -3.36 113.55 108.16 1tyz h SER 163 Ca 0.00 0.02 -0.44 0.00 -0.84 0.00 0.00 61.79 60.53 1tyz h SER 163 Cb 0.00 0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.69 1tyz h SER 163 CO 0.00 -0.25 2.72 -0.67 -1.14 0.00 0.00 176.83 177.49 1tyz n ASP 164 N -4.10 5.09 -3.95 3.07 -0.08 -1.26 -4.50 116.55 110.83 1tyz n ASP 164 Ca -0.07 -2.39 -0.10 0.00 -1.51 0.00 0.00 54.79 50.72 1tyz n ASP 164 Cb 0.23 -1.16 -0.11 0.00 2.34 0.00 0.00 41.12 42.42 1tyz n ASP 164 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1tyz s HIS 165 N 3.42 0.19 0.47 -0.67 2.46 -1.26 -4.84 115.29 115.06 1tyz s HIS 165 Ca 0.44 -0.40 0.17 0.00 0.47 0.00 0.00 55.06 55.74 1tyz s HIS 165 Cb 0.11 -0.14 1.15 0.00 -0.13 0.00 0.00 32.58 33.57 1tyz s HIS 165 CO -0.02 -0.19 2.00 -1.35 -2.47 0.00 0.00 174.74 172.70 1tyz h PRO 166 N 4.70 0.26 -0.02 2.88 0.11 -1.92 -2.32 132.00 135.68 1tyz h PRO 166 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1tyz h PRO 166 Cb 1.21 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1tyz h PRO 166 CO 0.42 0.17 -0.27 1.28 -0.21 0.00 0.00 178.00 179.38 1tyz n LEU 167 N -4.45 2.41 0.32 2.35 4.77 -1.26 -4.62 117.00 116.52 1tyz n LEU 167 Ca 0.09 -0.85 0.20 0.00 -0.03 0.00 0.00 56.01 55.42 1tyz n LEU 167 Cb 0.41 -0.00 1.06 0.00 -2.33 0.00 0.00 43.42 42.56 1tyz n LEU 167 CO 0.35 0.42 1.14 1.23 -1.33 0.00 0.00 177.39 179.20 1tyz h GLY 168 N 4.79 0.00 -0.58 -0.72 0.00 -1.56 -2.79 103.07 102.21 1tyz h GLY 168 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tyz h GLY 168 CO 0.00 0.00 -0.61 0.61 0.00 0.00 0.00 176.54 176.54 1tyz n GLY 169 N -1.14 -0.30 0.31 4.60 0.00 -1.26 -4.52 105.19 102.88 1tyz n GLY 169 Ca -0.03 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1tyz n GLY 169 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tyz h LEU 170 N 1.41 1.05 -0.52 0.99 3.38 -1.82 -3.09 115.31 116.70 1tyz h LEU 170 Ca 0.00 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1tyz h LEU 170 Cb 0.60 -0.28 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1tyz h LEU 170 CO 0.00 1.05 -0.27 1.23 0.09 0.00 0.00 178.44 180.55 1tyz h GLY 171 N 1.00 0.03 0.49 0.83 0.00 -1.79 -0.69 103.07 102.94 1tyz h GLY 171 Ca 0.19 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1tyz h GLY 171 CO 0.02 -0.22 0.00 0.69 0.00 0.00 0.00 176.54 177.03 1tyz n PHE 172 N -5.42 0.01 -0.02 5.60 3.01 -1.19 -2.41 117.46 117.04 1tyz n PHE 172 Ca 0.04 -0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.34 1tyz n PHE 172 Cb 0.34 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.69 1tyz n PHE 172 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1tyz h VAL 173 N 0.75 1.52 -0.18 -4.37 2.07 -1.06 -3.02 116.25 111.96 1tyz h VAL 173 Ca 0.00 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.58 1tyz h VAL 173 Cb 0.16 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1tyz h VAL 173 CO 0.00 0.55 0.14 1.23 0.02 0.00 0.00 177.57 179.51 1tyz h GLY 174 N -0.42 0.00 1.00 2.17 0.00 -1.06 -1.10 103.07 103.66 1tyz h GLY 174 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1tyz h GLY 174 CO 0.07 0.00 0.35 -2.75 0.00 0.00 0.00 176.54 174.20 1tyz h PHE 175 N 0.00 0.91 -0.15 5.60 3.04 -1.40 0.20 116.94 125.14 1tyz h PHE 175 Ca 0.09 -0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.90 1tyz h PHE 175 Cb 0.36 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.57 1tyz h PHE 175 CO 0.00 0.66 -0.38 0.00 -2.02 0.00 0.00 178.31 176.57 1tyz h ALA 176 N 1.16 1.09 -0.50 2.41 0.00 -1.18 0.10 119.26 122.34 1tyz h ALA 176 Ca 0.23 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1tyz h ALA 176 Cb 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1tyz h ALA 176 CO -0.03 0.58 -0.10 1.49 0.00 0.00 0.00 179.25 181.19 1tyz h GLU 177 N 0.27 0.92 0.08 0.00 4.81 -0.88 -1.43 114.58 118.35 1tyz h GLU 177 Ca 0.03 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1tyz h GLU 177 Cb 0.79 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1tyz h GLU 177 CO 0.06 0.97 -0.04 1.49 -0.73 0.00 0.00 179.01 180.77 1tyz h GLU 178 N 0.83 -0.10 -0.45 1.92 4.81 -0.28 -2.80 114.58 118.51 1tyz h GLU 178 Ca 0.14 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1tyz h GLU 178 Cb 0.63 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1tyz h GLU 178 CO 0.04 0.25 0.30 0.28 -0.73 0.00 0.00 179.01 179.15 1tyz h VAL 179 N -0.47 0.93 -0.48 0.32 2.07 -0.80 -1.68 116.25 116.15 1tyz h VAL 179 Ca -0.01 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1tyz h VAL 179 Cb 0.40 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1tyz h VAL 179 CO 0.02 0.06 0.02 0.03 0.02 0.00 0.00 177.57 177.71 1tyz h ARG 180 N 0.31 0.83 -0.61 1.57 3.08 -1.14 0.66 114.38 119.08 1tyz h ARG 180 Ca 0.20 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1tyz h ARG 180 Cb 0.40 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1tyz h ARG 180 CO -0.04 0.87 0.23 0.00 -1.07 0.00 0.00 179.97 179.96 1tyz h ALA 181 N 0.93 1.25 -0.01 0.04 0.00 -1.07 -1.40 119.26 119.01 1tyz h ALA 181 Ca 0.14 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1tyz h ALA 181 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tyz h ALA 181 CO 0.02 0.54 -0.89 1.96 0.00 0.00 0.00 179.25 180.89 1tyz h GLN 182 N 0.88 0.33 0.00 0.00 4.20 -1.14 -2.77 115.11 116.61 1tyz h GLN 182 Ca 0.21 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1tyz h GLN 182 Cb 0.19 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1tyz h GLN 182 CO -0.02 1.03 -0.23 0.93 -0.67 0.00 0.00 178.83 179.87 1tyz h GLU 183 N 0.19 0.00 -0.46 1.46 5.08 -0.53 -0.70 114.58 119.61 1tyz h GLU 183 Ca -0.06 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1tyz h GLU 183 Cb 1.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1tyz h GLU 183 CO 0.15 0.23 0.12 0.00 -1.00 0.00 0.00 179.01 178.51 1tyz h ALA 184 N 1.77 0.61 0.00 3.43 0.00 -0.97 0.22 119.26 124.31 1tyz h ALA 184 Ca -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1tyz h ALA 184 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1tyz h ALA 184 CO 0.03 0.29 -0.23 0.93 0.00 0.00 0.00 179.25 180.27 1tyz h GLU 185 N 0.62 0.00 0.00 0.00 4.39 -1.33 -3.12 114.58 115.14 1tyz h GLU 185 Ca 0.15 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1tyz h GLU 185 Cb 0.31 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1tyz h GLU 185 CO 0.00 0.23 -0.96 -0.07 -1.16 0.00 0.00 179.01 177.05 1tyz h LEU 186 N 0.00 0.00 0.00 1.33 3.38 -0.49 -3.48 115.31 116.05 1tyz h LEU 186 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tyz h LEU 186 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1tyz h LEU 186 CO 0.03 0.60 -0.00 0.61 0.09 0.00 0.00 178.44 179.77 1tyz n GLY 187 N 1.32 0.48 3.44 0.83 0.00 0.70 -5.00 105.19 106.96 1tyz n GLY 187 Ca -0.03 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1tyz n GLY 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1tyz s PHE 188 N -1.98 0.31 -0.06 1.61 -0.12 -1.16 -5.06 117.98 111.53 1tyz s PHE 188 Ca 0.00 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.25 1tyz s PHE 188 Cb 0.00 0.09 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 1tyz s PHE 188 CO 0.00 -0.84 -0.15 0.15 -0.05 0.00 0.00 175.22 174.34 1tyz s LYS 189 N -3.97 2.57 0.45 1.99 1.02 -1.26 -4.59 119.74 115.96 1tyz s LYS 189 Ca 0.18 -0.70 -0.24 0.00 0.02 0.00 0.00 55.97 55.23 1tyz s LYS 189 Cb 0.01 -2.39 -0.07 0.00 -0.52 0.00 0.00 37.83 34.86 1tyz s LYS 189 CO 0.03 0.58 1.21 -0.06 -0.92 0.00 0.00 175.35 176.19 1tyz s PHE 190 N -0.62 2.83 -0.08 3.18 0.08 -1.26 -4.88 117.98 117.22 1tyz s PHE 190 Ca 0.09 1.50 0.14 0.00 0.12 0.00 0.00 56.93 58.78 1tyz s PHE 190 Cb -0.11 -3.48 -0.12 0.00 -0.57 0.00 0.00 43.02 38.74 1tyz s PHE 190 CO 0.01 -1.73 1.00 -0.44 -0.10 0.00 0.00 175.22 173.96 1tyz h ASP 191 N 2.17 0.00 -5.10 1.36 3.32 -0.72 -3.48 116.42 113.97 1tyz h ASP 191 Ca -0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 1tyz h ASP 191 Cb 1.25 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 1tyz h ASP 191 CO 0.61 0.71 -0.18 -0.31 -1.72 0.00 0.00 179.24 178.34 1tyz s TYR 192 N -2.84 -0.08 -0.04 4.55 2.02 -1.04 -4.84 117.35 115.09 1tyz s TYR 192 Ca -0.01 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1tyz s TYR 192 Cb 0.08 0.14 0.00 0.00 -0.40 0.00 0.00 41.96 41.79 1tyz s TYR 192 CO 0.80 -0.64 -0.11 0.08 -1.57 0.00 0.00 175.55 174.11 1tyz s VAL 193 N -3.73 0.98 -0.17 0.71 1.01 -0.81 -0.17 120.40 118.22 1tyz s VAL 193 Ca 0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1tyz s VAL 193 Cb 0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1tyz s VAL 193 CO -0.11 0.30 -0.10 -0.69 0.00 0.00 0.00 175.10 174.50 1tyz s VAL 194 N 0.28 3.12 -0.01 2.92 1.01 -0.68 0.10 120.40 127.15 1tyz s VAL 194 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1tyz s VAL 194 Cb -0.11 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.91 1tyz s VAL 194 CO 0.01 0.48 -0.04 0.54 0.00 0.00 0.00 175.10 176.09 1tyz s VAL 195 N 0.90 0.35 0.17 2.92 0.11 -0.79 -1.70 120.40 122.37 1tyz s VAL 195 Ca -0.02 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.56 1tyz s VAL 195 Cb -0.15 -0.31 -0.08 0.00 -1.53 0.00 0.00 36.38 34.32 1tyz s VAL 195 CO 0.00 0.11 0.92 0.00 -3.33 0.00 0.00 175.10 172.79 1tyz s SER 197 N -0.70 1.34 0.04 0.00 0.01 -0.04 -4.78 113.70 109.57 1tyz s SER 197 Ca 0.42 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1tyz s SER 197 Cb -0.24 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.60 1tyz s SER 197 CO 0.30 0.07 0.00 0.52 0.41 0.00 0.00 173.24 174.54 1tyz n VAL 198 N 3.33 0.04 0.93 3.43 0.31 -1.26 -1.92 118.33 123.19 1tyz n VAL 198 Ca -0.19 0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1tyz n VAL 198 Cb 0.54 -0.31 0.39 0.00 -0.91 0.00 0.00 33.84 33.55 1tyz n VAL 198 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1tyz n THR 199 N -2.65 0.07 0.00 2.52 -2.24 -1.26 -4.82 114.28 105.90 1tyz n THR 199 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1tyz n THR 199 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1tyz n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tyz n GLY 200 N 1.47 2.42 0.00 3.38 0.00 -1.26 -4.74 105.19 106.46 1tyz n GLY 200 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 1tyz n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tyz n SER 201 N 0.00 0.00 0.05 1.61 3.41 -1.26 -1.50 113.62 115.93 1tyz n SER 201 Ca 0.00 0.24 -0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1tyz n SER 201 Cb 0.00 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 1tyz n SER 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1tyz h THR 202 N 0.00 0.29 -0.48 6.66 2.02 -1.91 -2.33 112.91 117.15 1tyz h THR 202 Ca 0.00 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.19 1tyz h THR 202 Cb 0.40 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1tyz h THR 202 CO 0.00 0.09 0.32 -0.61 0.37 0.00 0.00 175.52 175.68 1tyz h GLN 203 N -1.03 0.63 0.19 6.66 4.15 -1.86 -2.24 115.11 121.62 1tyz h GLN 203 Ca -0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1tyz h GLN 203 Cb 0.31 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1tyz h GLN 203 CO 0.04 0.42 -0.09 0.00 -1.93 0.00 0.00 178.83 177.26 1tyz h ALA 204 N 1.70 -0.26 -0.85 3.38 0.00 -1.32 0.21 119.26 122.12 1tyz h ALA 204 Ca 0.18 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1tyz h ALA 204 Cb -0.07 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1tyz h ALA 204 CO -0.04 -0.63 0.52 0.78 0.00 0.00 0.00 179.25 179.88 1tyz h GLY 205 N -0.29 1.31 0.86 0.00 0.00 -1.15 -1.47 103.07 102.34 1tyz h GLY 205 Ca -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1tyz h GLY 205 CO 0.04 0.21 0.05 -0.33 0.00 0.00 0.00 176.54 176.52 1tyz h MET 206 N 0.91 0.36 -0.86 4.80 2.07 -0.97 0.35 114.93 121.59 1tyz h MET 206 Ca 0.39 -0.09 0.10 0.00 -2.07 0.00 0.00 59.70 58.03 1tyz h MET 206 Cb 0.25 -0.05 -0.08 0.00 -1.87 0.00 0.00 31.60 29.86 1tyz h MET 206 CO -0.20 0.48 0.50 0.28 1.07 0.00 0.00 176.91 179.04 1tyz h VAL 207 N 0.18 0.90 0.05 -2.22 2.07 -0.07 0.15 116.25 117.31 1tyz h VAL 207 Ca 0.07 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1tyz h VAL 207 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1tyz h VAL 207 CO 0.00 0.15 -0.02 0.58 0.02 0.00 0.00 177.57 178.30 1tyz h VAL 208 N 0.82 1.29 -0.84 2.57 2.07 -1.12 -1.18 116.25 119.86 1tyz h VAL 208 Ca 0.42 -1.26 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1tyz h VAL 208 Cb 0.41 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 1tyz h VAL 208 CO -0.26 0.31 0.55 1.23 0.02 0.00 0.00 177.57 179.42 1tyz h GLY 209 N -0.64 1.17 1.16 2.17 0.00 -0.52 -2.01 103.07 104.40 1tyz h GLY 209 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1tyz h GLY 209 CO 0.01 0.22 -0.61 0.69 0.00 0.00 0.00 176.54 176.85 1tyz n PHE 210 N -4.51 0.52 0.06 5.60 3.72 0.47 -3.35 117.46 119.98 1tyz n PHE 210 Ca 0.14 0.15 0.01 0.00 -0.05 0.00 0.00 57.45 57.70 1tyz n PHE 210 Cb 0.27 -0.64 0.35 0.00 -0.94 0.00 0.00 39.48 38.53 1tyz n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyz h ALA 211 N 2.54 1.46 -0.40 4.37 0.00 -0.44 0.24 119.26 127.03 1tyz h ALA 211 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1tyz h ALA 211 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1tyz h ALA 211 CO 0.00 0.38 0.57 0.00 0.00 0.00 0.00 179.25 180.21 1tyz h ALA 212 N 1.59 2.08 -0.23 0.00 0.00 -1.53 -0.22 119.26 120.95 1tyz h ALA 212 Ca 0.08 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1tyz h ALA 212 Cb 0.32 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 17.81 1tyz h ALA 212 CO 0.01 -0.78 -0.95 -0.40 0.00 0.00 0.00 179.25 177.13 1tyz n ASP 213 N -3.39 1.80 -3.05 0.00 5.68 -0.77 -5.00 116.55 111.81 1tyz n ASP 213 Ca 0.07 -2.55 -0.23 0.00 -0.50 0.00 0.00 54.79 51.59 1tyz n ASP 213 Cb 0.73 -0.40 0.03 0.00 -1.14 0.00 0.00 41.12 40.35 1tyz n ASP 213 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tyz n GLY 214 N -0.26 -0.52 0.03 6.12 0.00 -0.10 -4.89 105.19 105.57 1tyz n GLY 214 Ca 0.13 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1tyz n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyz n ARG 215 N -3.99 2.31 -0.17 1.61 1.74 0.78 -4.78 116.66 114.16 1tyz n ARG 215 Ca -0.10 -1.73 -0.02 0.00 -0.77 0.00 0.00 57.85 55.22 1tyz n ARG 215 Cb 0.61 -1.10 0.06 0.00 -1.02 0.00 0.00 32.46 31.02 1tyz n ARG 215 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tyz h ALA 216 N 0.00 0.48 0.00 7.54 0.00 -1.77 0.49 119.26 126.00 1tyz h ALA 216 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1tyz h ALA 216 Cb 0.68 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1tyz h ALA 216 CO 0.00 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 178.45 1tyz n ASP 217 N -5.27 0.00 0.04 0.00 5.75 -1.25 -1.25 116.55 114.58 1tyz n ASP 217 Ca 0.06 -0.98 0.11 0.00 -0.01 0.00 0.00 54.79 53.97 1tyz n ASP 217 Cb 0.29 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.42 1tyz n ASP 217 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1tyz n ARG 218 N -0.79 0.35 -2.48 0.11 5.12 0.17 -4.75 116.66 114.40 1tyz n ARG 218 Ca 0.10 0.02 -0.42 0.00 -1.93 0.00 0.00 57.85 55.62 1tyz n ARG 218 Cb 0.04 -1.64 -0.02 0.00 -1.16 0.00 0.00 32.46 29.68 1tyz n ARG 218 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1tyz s VAL 219 N -3.23 3.90 -0.65 1.55 1.01 -0.38 -1.92 120.40 120.68 1tyz s VAL 219 Ca 0.03 0.79 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 1tyz s VAL 219 Cb 0.13 -4.57 0.12 0.00 0.00 0.00 0.00 36.38 32.06 1tyz s VAL 219 CO 0.79 -1.23 0.75 -0.63 0.00 0.00 0.00 175.10 174.78 1tyz s ILE 220 N 5.51 4.87 0.41 2.22 1.01 0.28 -4.29 121.20 131.22 1tyz s ILE 220 Ca 0.48 -1.17 -0.24 0.00 0.00 0.00 0.00 60.65 59.72 1tyz s ILE 220 Cb -0.09 -4.52 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1tyz s ILE 220 CO 0.26 -1.16 1.08 -0.83 0.00 0.00 0.00 174.94 174.28 1tyz s GLY 221 N 3.51 2.75 -0.20 6.18 0.00 -0.85 -1.88 107.32 116.83 1tyz s GLY 221 Ca 0.14 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.63 1tyz s GLY 221 CO 0.03 1.20 -0.12 0.14 0.00 0.00 0.00 173.10 174.35 1tyz s VAL 222 N -1.62 1.75 0.21 1.40 1.01 0.19 -0.69 120.40 122.64 1tyz s VAL 222 Ca 0.59 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1tyz s VAL 222 Cb -0.24 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1tyz s VAL 222 CO 0.29 0.24 1.41 -0.62 0.00 0.00 0.00 175.10 176.42 1tyz s ASP 223 N 1.36 6.74 0.00 3.32 2.15 -0.15 -0.86 116.67 129.23 1tyz s ASP 223 Ca -0.00 2.54 0.00 0.00 0.43 0.00 0.00 52.55 55.51 1tyz s ASP 223 Cb -0.16 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1tyz s ASP 223 CO -0.09 -0.66 0.59 0.00 -0.17 0.00 0.00 175.17 174.84 1tyz n ALA 224 N 2.82 1.82 0.12 3.66 0.00 -0.81 -3.14 120.51 124.97 1tyz n ALA 224 Ca 0.08 -0.59 0.04 0.00 0.00 0.00 0.00 53.44 52.97 1tyz n ALA 224 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.87 1tyz n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tyz h SER 225 N 0.00 0.00 -0.13 0.00 4.64 -1.88 -3.39 113.55 112.79 1tyz h SER 225 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1tyz h SER 225 Cb 0.34 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1tyz h SER 225 CO 0.00 0.42 -0.05 0.00 -0.87 0.00 0.00 176.83 176.33 1tyz n ALA 226 N -2.25 -0.04 -3.15 5.18 0.00 -1.26 -3.88 120.51 115.11 1tyz n ALA 226 Ca -0.01 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 1tyz n ALA 226 Cb 0.72 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 19.22 1tyz n ALA 226 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tyz n LYS 227 N -1.39 1.78 -0.20 0.00 5.02 -1.26 -4.96 118.16 117.16 1tyz n LYS 227 Ca -0.03 -3.95 -0.07 0.00 -2.02 0.00 0.00 58.31 52.25 1tyz n LYS 227 Cb 0.28 -1.84 -0.06 0.00 -0.02 0.00 0.00 35.03 33.39 1tyz n LYS 227 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1tyz h PRO 228 N 3.31 -0.07 -0.61 1.97 0.11 -1.97 -1.21 132.00 133.53 1tyz h PRO 228 Ca 0.12 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.36 1tyz h PRO 228 Cb 0.78 0.02 -0.11 0.00 0.11 0.00 0.00 31.00 31.80 1tyz h PRO 228 CO 0.63 -0.05 -0.04 0.00 -0.21 0.00 0.00 178.00 178.33 1tyz h ALA 229 N -0.24 0.55 -0.52 -0.75 0.00 -1.99 0.29 119.26 116.61 1tyz h ALA 229 Ca 0.08 0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.07 1tyz h ALA 229 Cb 0.28 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1tyz h ALA 229 CO -0.50 -0.41 -0.15 0.37 0.00 0.00 0.00 179.25 178.57 1tyz h GLN 230 N 0.08 1.01 -0.12 0.00 4.15 -1.93 -1.82 115.11 116.49 1tyz h GLN 230 Ca 0.31 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1tyz h GLN 230 Cb 0.50 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1tyz h GLN 230 CO -0.55 1.08 -0.09 1.15 -1.93 0.00 0.00 178.83 178.49 1tyz h THR 231 N 0.88 1.34 -0.51 2.39 2.02 -0.25 -1.61 112.91 117.17 1tyz h THR 231 Ca 0.13 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.19 1tyz h THR 231 Cb 0.72 1.86 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 1tyz h THR 231 CO 0.06 0.34 0.16 -0.09 0.37 0.00 0.00 175.52 176.36 1tyz h ARG 232 N -0.10 0.31 -0.73 6.66 2.43 -0.47 0.12 114.38 122.59 1tyz h ARG 232 Ca 0.02 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1tyz h ARG 232 Cb 0.58 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1tyz h ARG 232 CO 0.02 0.21 0.32 1.49 -1.51 0.00 0.00 179.97 180.50 1tyz h GLU 233 N 0.32 1.08 -0.14 0.20 4.81 -1.28 -1.61 114.58 117.96 1tyz h GLU 233 Ca 0.25 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1tyz h GLU 233 Cb 0.29 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1tyz h GLU 233 CO -0.27 0.86 -0.37 0.37 -0.73 0.00 0.00 179.01 178.87 1tyz h GLN 234 N 1.04 0.30 0.00 1.92 4.15 -0.23 -1.52 115.11 120.78 1tyz h GLN 234 Ca 0.25 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1tyz h GLN 234 Cb 0.17 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1tyz h GLN 234 CO -0.03 0.63 -0.00 0.82 -1.93 0.00 0.00 178.83 178.32 1tyz h ILE 235 N 0.25 1.15 0.03 2.39 2.04 -0.39 -1.57 117.51 121.41 1tyz h ILE 235 Ca 0.03 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1tyz h ILE 235 Cb 0.77 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1tyz h ILE 235 CO 0.06 0.12 -0.36 0.74 0.00 0.00 0.00 178.15 178.71 1tyz h THR 236 N -0.19 0.25 -0.47 -0.27 2.02 -1.10 0.11 112.91 113.26 1tyz h THR 236 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1tyz h THR 236 Cb 0.19 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1tyz h THR 236 CO 0.00 0.00 0.25 -0.09 0.37 0.00 0.00 175.52 176.05 1tyz h ARG 237 N -0.53 0.48 -0.39 6.66 2.43 -1.25 -1.14 114.38 120.63 1tyz h ARG 237 Ca 0.05 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1tyz h ARG 237 Cb 0.60 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1tyz h ARG 237 CO -0.27 0.32 0.01 0.82 -1.51 0.00 0.00 179.97 179.33 1tyz h ILE 238 N 0.49 1.21 -0.13 1.20 2.04 -1.04 -1.74 117.51 119.55 1tyz h ILE 238 Ca 0.20 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1tyz h ILE 238 Cb 0.09 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1tyz h ILE 238 CO -0.13 0.30 0.04 0.00 0.00 0.00 0.00 178.15 178.35 1tyz h ALA 239 N 1.42 0.17 -0.58 1.87 0.00 0.12 -0.41 119.26 121.83 1tyz h ALA 239 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tyz h ALA 239 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1tyz h ALA 239 CO 0.01 -0.21 0.32 0.00 0.00 0.00 0.00 179.25 179.37 1tyz h ARG 240 N 0.01 0.81 -0.48 0.00 3.08 -1.08 0.37 114.38 117.09 1tyz h ARG 240 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1tyz h ARG 240 Cb 0.23 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1tyz h ARG 240 CO -0.00 0.62 0.27 1.96 -1.07 0.00 0.00 179.97 181.75 1tyz h GLN 241 N 0.79 0.67 -0.51 0.04 4.20 -1.27 -1.65 115.11 117.37 1tyz h GLN 241 Ca 0.21 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1tyz h GLN 241 Cb 0.04 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1tyz h GLN 241 CO -0.03 0.51 -0.17 1.15 -0.67 0.00 0.00 178.83 179.63 1tyz h THR 242 N 0.64 1.27 -0.91 -0.54 2.02 -0.65 -2.29 112.91 112.44 1tyz h THR 242 Ca 0.17 -1.33 0.10 0.00 0.77 0.00 0.00 66.41 66.12 1tyz h THR 242 Cb 0.04 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 1tyz h THR 242 CO -0.03 0.46 0.59 0.00 0.37 0.00 0.00 175.52 176.91 1tyz h ALA 243 N 0.89 1.62 0.00 6.16 0.00 0.17 0.13 119.26 128.23 1tyz h ALA 243 Ca 0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1tyz h ALA 243 Cb 0.74 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1tyz h ALA 243 CO 0.06 0.18 -0.64 1.49 0.00 0.00 0.00 179.25 180.35 1tyz h GLU 244 N 0.90 0.00 -0.56 0.00 4.81 -1.01 -1.18 114.58 117.54 1tyz h GLU 244 Ca 0.43 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.57 1tyz h GLU 244 Cb 0.43 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1tyz h GLU 244 CO -0.19 0.64 0.00 0.87 -0.73 0.00 0.00 179.01 179.60 1tyz h LYS 245 N 0.00 0.99 -0.01 1.92 1.79 -0.23 -3.29 116.57 117.74 1tyz h LYS 245 Ca -0.01 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1tyz h LYS 245 Cb 1.16 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1tyz h LYS 245 CO 0.08 0.99 -0.50 1.33 -1.08 0.00 0.00 179.45 180.27 1tyz n VAL 246 N -4.25 0.00 -1.59 0.50 0.24 -0.56 -4.95 118.33 107.73 1tyz n VAL 246 Ca 0.02 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1tyz n VAL 246 Cb 0.33 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 1tyz n VAL 246 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tyz n GLY 247 N 1.42 0.86 3.68 7.63 0.00 -0.79 0.67 105.19 118.66 1tyz n GLY 247 Ca 0.09 -0.60 -0.46 0.00 0.00 0.00 0.00 46.02 45.05 1tyz n GLY 247 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tyz n LEU 248 N -0.12 3.58 0.00 0.99 7.94 -0.52 -3.89 117.00 124.98 1tyz n LEU 248 Ca 0.00 0.99 0.10 0.00 -1.11 0.00 0.00 56.01 55.99 1tyz n LEU 248 Cb 0.37 -1.44 0.55 0.00 0.53 0.00 0.00 43.42 43.43 1tyz n LEU 248 CO 0.00 -0.03 0.81 -0.62 -1.11 0.00 0.00 177.39 176.44 1tyz n GLU 249 N 5.82 0.44 -4.61 1.96 1.02 -1.26 -4.74 120.64 119.27 1tyz n GLU 249 Ca 0.20 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 57.12 1tyz n GLU 249 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.15 1tyz n GLU 249 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tyz s ARG 250 N -2.33 1.97 0.03 3.49 0.52 -1.26 -5.15 118.95 116.23 1tyz s ARG 250 Ca 0.24 -2.19 0.05 0.00 -0.52 0.00 0.00 55.73 53.31 1tyz s ARG 250 Cb 0.14 -1.22 -0.03 0.00 0.52 0.00 0.00 34.95 34.35 1tyz s ARG 250 CO 0.28 -0.28 -0.09 -0.51 0.02 0.00 0.00 175.30 174.72 1tyz s ASP 251 N -3.70 4.45 -0.22 0.23 1.01 -1.26 -5.04 116.67 112.15 1tyz s ASP 251 Ca 0.23 -0.23 -0.29 0.00 0.71 0.00 0.00 52.55 52.96 1tyz s ASP 251 Cb 0.05 -0.96 -0.00 0.00 1.01 0.00 0.00 42.92 43.02 1tyz s ASP 251 CO 0.12 0.26 1.21 -0.63 0.21 0.00 0.00 175.17 176.33 1tyz s ILE 252 N -1.02 4.36 0.21 0.77 -1.09 -1.26 -5.01 121.20 118.15 1tyz s ILE 252 Ca 0.18 1.62 -0.03 0.00 -2.23 0.00 0.00 60.65 60.18 1tyz s ILE 252 Cb -0.11 -4.13 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 1tyz s ILE 252 CO 0.08 -0.23 0.43 -0.04 -1.23 0.00 0.00 174.94 173.95 1tyz s MET 253 N 3.57 3.58 0.28 2.79 -1.94 -1.26 -4.96 119.30 121.36 1tyz s MET 253 Ca 0.52 -0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1tyz s MET 253 Cb -0.19 -2.79 0.69 0.00 2.01 0.00 0.00 34.83 34.55 1tyz s MET 253 CO 0.14 0.37 1.71 -0.09 -0.01 0.00 0.00 175.02 177.14 1tyz h ARG 254 N 2.18 0.41 0.00 2.03 2.43 -1.96 0.73 114.38 120.21 1tyz h ARG 254 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1tyz h ARG 254 Cb 1.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1tyz h ARG 254 CO 0.69 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 179.42 1tyz h ALA 255 N 1.68 1.00 0.00 2.80 0.00 -2.01 -2.30 119.26 120.43 1tyz h ALA 255 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1tyz h ALA 255 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1tyz h ALA 255 CO -0.50 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.31 1tyz h ASP 256 N 0.00 0.00 -3.45 0.00 3.32 0.11 -3.41 116.42 112.99 1tyz h ASP 256 Ca 0.00 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.33 1tyz h ASP 256 Cb 0.21 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.51 1tyz h ASP 256 CO 0.00 0.00 -0.44 -0.69 -1.72 0.00 0.00 179.24 176.39 1tyz s VAL 257 N -3.32 4.67 -0.19 -1.35 1.01 -0.87 -3.85 120.40 116.50 1tyz s VAL 257 Ca 0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.84 1tyz s VAL 257 Cb 0.09 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1tyz s VAL 257 CO 0.52 -0.44 0.10 -0.69 0.00 0.00 0.00 175.10 174.59 1tyz s VAL 258 N 1.54 5.14 -0.24 2.92 1.01 -1.26 -5.03 120.40 124.47 1tyz s VAL 258 Ca 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1tyz s VAL 258 Cb -0.22 -3.34 0.12 0.00 0.00 0.00 0.00 36.38 32.94 1tyz s VAL 258 CO 0.05 0.45 0.29 -0.22 0.00 0.00 0.00 175.10 175.67 1tyz s LEU 259 N 0.38 -0.30 0.23 3.92 2.96 -1.26 -2.00 118.68 122.61 1tyz s LEU 259 Ca 0.06 -0.27 -0.30 0.00 -0.22 0.00 0.00 54.13 53.40 1tyz s LEU 259 Cb -0.12 0.62 -0.09 0.00 0.50 0.00 0.00 46.19 47.11 1tyz s LEU 259 CO -0.01 -0.34 0.95 -0.62 -1.32 0.00 0.00 176.35 175.01 1tyz s ASP 260 N 2.40 7.63 0.00 3.68 -1.08 0.13 -4.86 116.67 124.56 1tyz s ASP 260 Ca 0.09 1.95 0.10 0.00 -0.52 0.00 0.00 52.55 54.17 1tyz s ASP 260 Cb -0.15 -2.61 0.05 0.00 -1.46 0.00 0.00 42.92 38.75 1tyz s ASP 260 CO -0.20 0.13 0.75 -0.62 0.52 0.00 0.00 175.17 175.75 1tyz n GLU 261 N 1.59 1.11 0.04 4.34 1.02 -1.26 -0.97 120.64 126.51 1tyz n GLU 261 Ca -0.02 -0.91 0.09 0.00 -0.02 0.00 0.00 57.16 56.31 1tyz n GLU 261 Cb 0.47 -1.15 0.40 0.00 -0.02 0.00 0.00 31.44 31.14 1tyz n GLU 261 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tyz n ARG 262 N 0.25 0.07 -0.04 3.49 1.74 -1.26 -3.76 116.66 117.15 1tyz n ARG 262 Ca 0.05 0.27 0.02 0.00 -0.77 0.00 0.00 57.85 57.42 1tyz n ARG 262 Cb 0.24 -1.62 0.03 0.00 -1.02 0.00 0.00 32.46 30.09 1tyz n ARG 262 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1tyz n PHE 263 N -1.76 0.09 0.23 -1.55 3.72 -1.26 -4.67 117.46 112.26 1tyz n PHE 263 Ca 0.04 -0.36 0.12 0.00 -0.05 0.00 0.00 57.45 57.20 1tyz n PHE 263 Cb 0.22 -0.03 0.29 0.00 -0.94 0.00 0.00 39.48 39.02 1tyz n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyz h ALA 264 N 0.57 0.98 -2.31 4.37 0.00 -1.63 -3.46 119.26 117.77 1tyz h ALA 264 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 1tyz h ALA 264 Cb 0.44 -0.01 0.20 0.00 0.00 0.00 0.00 17.79 18.43 1tyz h ALA 264 CO 0.00 0.06 -0.19 0.41 0.00 0.00 0.00 179.25 179.54 1tyz n GLY 265 N 0.82 -1.17 0.13 0.00 0.00 -1.26 -4.00 105.19 99.70 1tyz n GLY 265 Ca 0.03 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.43 1tyz n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tyz h PRO 266 N -1.37 0.00 -3.40 1.61 0.13 -1.80 -3.21 132.00 123.95 1tyz h PRO 266 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 1tyz h PRO 266 Cb 1.29 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.33 1tyz h PRO 266 CO 0.39 0.35 -0.01 -1.21 -0.23 0.00 0.00 178.00 177.30 1tyz s GLU 267 N -3.00 1.50 0.31 0.86 2.02 -1.26 -5.01 118.70 114.12 1tyz s GLU 267 Ca 0.02 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 53.67 1tyz s GLU 267 Cb 0.08 0.51 -0.11 0.00 0.10 0.00 0.00 34.13 34.71 1tyz s GLU 267 CO 0.77 -0.64 1.50 -0.47 0.02 0.00 0.00 175.26 176.44 1tyz s TYR 268 N -3.94 2.81 0.00 1.61 5.04 -1.25 -1.86 117.35 119.76 1tyz s TYR 268 Ca 0.15 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1tyz s TYR 268 Cb -0.02 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1tyz s TYR 268 CO 0.03 -3.04 0.00 0.41 -1.34 0.00 0.00 175.55 171.62 1tyz n GLY 269 N 1.61 1.50 3.12 8.97 0.00 -1.26 -4.68 105.19 114.45 1tyz n GLY 269 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1tyz n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyz s LEU 270 N 0.00 1.91 0.51 0.99 1.43 -0.78 -4.80 118.68 117.94 1tyz s LEU 270 Ca 0.00 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1tyz s LEU 270 Cb 0.00 -1.24 -0.06 0.00 0.03 0.00 0.00 46.19 44.93 1tyz s LEU 270 CO 0.00 0.07 0.92 -2.16 0.23 0.00 0.00 176.35 175.41 1tyz s PRO 271 N 0.77 3.77 0.52 1.29 0.04 -1.24 -3.74 135.00 136.41 1tyz s PRO 271 Ca -0.10 0.70 0.07 0.00 0.04 0.00 0.00 61.00 61.71 1tyz s PRO 271 Cb -0.16 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.21 1tyz s PRO 271 CO 0.01 -0.29 0.48 0.54 0.04 0.00 0.00 177.00 177.78 1tyz s ASN 272 N -3.51 4.84 0.48 6.66 4.22 -1.21 -4.56 114.94 121.86 1tyz s ASN 272 Ca 0.55 -1.04 0.21 0.00 -2.14 0.00 0.00 52.86 50.44 1tyz s ASN 272 Cb -0.10 0.14 1.23 0.00 1.28 0.00 0.00 41.25 43.80 1tyz s ASN 272 CO 0.39 -1.04 2.03 -0.33 -2.04 0.00 0.00 177.10 176.10 1tyz h GLU 273 N 0.70 0.00 -0.47 3.55 4.39 -1.99 -2.20 114.58 118.56 1tyz h GLU 273 Ca -0.36 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.24 1tyz h GLU 273 Cb 1.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1tyz h GLU 273 CO 0.54 0.16 -0.09 0.78 -1.16 0.00 0.00 179.01 179.23 1tyz h GLY 274 N 0.72 0.97 0.56 -3.84 0.00 -1.98 -1.39 103.07 98.12 1tyz h GLY 274 Ca -0.00 -0.79 0.05 0.00 0.00 0.00 0.00 47.33 46.59 1tyz h GLY 274 CO 0.02 0.72 -0.01 -0.84 0.00 0.00 0.00 176.54 176.44 1tyz h THR 275 N 0.75 0.79 -0.12 4.70 2.02 -1.69 -1.11 112.91 118.26 1tyz h THR 275 Ca 0.12 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.29 1tyz h THR 275 Cb 0.64 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1tyz h THR 275 CO 0.04 0.01 0.03 -0.07 0.37 0.00 0.00 175.52 175.91 1tyz h LEU 276 N 0.07 0.03 -0.97 2.58 3.38 -1.21 -0.85 115.31 118.34 1tyz h LEU 276 Ca 0.13 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1tyz h LEU 276 Cb 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1tyz h LEU 276 CO -0.23 0.03 0.64 -0.08 0.09 0.00 0.00 178.44 178.90 1tyz h GLU 277 N 0.09 1.27 -0.55 1.13 4.81 -1.05 -1.22 114.58 119.05 1tyz h GLU 277 Ca 0.05 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1tyz h GLU 277 Cb 0.04 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1tyz h GLU 277 CO -0.06 0.84 0.25 0.00 -0.73 0.00 0.00 179.01 179.30 1tyz h ALA 278 N 1.36 0.71 -0.06 2.92 0.00 -0.81 0.30 119.26 123.69 1tyz h ALA 278 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1tyz h ALA 278 Cb -0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1tyz h ALA 278 CO -0.08 0.29 0.03 0.82 0.00 0.00 0.00 179.25 180.31 1tyz h ILE 279 N 0.74 1.05 -0.47 0.00 2.04 -0.53 -1.25 117.51 119.10 1tyz h ILE 279 Ca 0.19 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1tyz h ILE 279 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1tyz h ILE 279 CO -0.02 0.04 0.24 0.03 0.00 0.00 0.00 178.15 178.45 1tyz h ARG 280 N 0.03 0.66 -0.24 2.37 3.08 -1.01 0.21 114.38 119.48 1tyz h ARG 280 Ca 0.02 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1tyz h ARG 280 Cb 0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1tyz h ARG 280 CO -0.00 0.54 0.10 1.25 -1.07 0.00 0.00 179.97 180.79 1tyz h LEU 281 N 0.62 0.34 -0.42 3.04 5.85 -0.28 0.10 115.31 124.56 1tyz h LEU 281 Ca 0.16 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1tyz h LEU 281 Cb 0.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1tyz h LEU 281 CO -0.02 0.40 -0.04 0.00 -0.34 0.00 0.00 178.44 178.44 1tyz h ALA 283 N 0.88 0.95 0.00 0.00 0.00 -0.82 -1.05 119.26 119.21 1tyz h ALA 283 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1tyz h ALA 283 Cb 0.55 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tyz h ALA 283 CO 0.03 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1tyz h ARG 284 N 1.03 0.00 0.00 0.00 3.08 -0.78 0.41 114.38 118.12 1tyz h ARG 284 Ca 0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 1tyz h ARG 284 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1tyz h ARG 284 CO -0.03 0.02 -1.99 0.25 -1.07 0.00 0.00 179.97 177.15 1tyz n THR 285 N -3.11 0.28 0.00 2.04 -2.24 -0.53 -4.67 114.28 106.04 1tyz n THR 285 Ca 0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1tyz n THR 285 Cb 0.49 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1tyz n THR 285 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tyz n GLU 286 N -2.37 3.72 -1.10 -0.78 -0.58 -0.41 -4.55 120.64 114.56 1tyz n GLU 286 Ca -0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.62 1tyz n GLU 286 Cb 0.67 -0.42 -0.01 0.00 -0.57 0.00 0.00 31.44 31.11 1tyz n GLU 286 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tyz n GLY 287 N 0.81 0.65 3.29 0.62 0.00 0.15 -5.00 105.19 105.70 1tyz n GLY 287 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1tyz n GLY 287 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1tyz s MET 288 N -1.97 2.94 0.32 1.61 0.00 -1.25 -5.00 119.30 115.94 1tyz s MET 288 Ca 0.00 -0.94 -0.19 0.00 0.00 0.00 0.00 55.69 54.55 1tyz s MET 288 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 34.83 31.47 1tyz s MET 288 CO 0.00 -0.46 0.81 -0.51 0.00 0.00 0.00 175.02 174.86 1tyz s LEU 289 N 1.43 4.16 0.05 4.11 1.43 -1.26 -3.03 118.68 125.57 1tyz s LEU 289 Ca 0.01 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.60 1tyz s LEU 289 Cb -0.17 -4.03 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1tyz s LEU 289 CO 0.00 -0.15 -0.03 0.42 0.23 0.00 0.00 176.35 176.83 1tyz s THR 290 N -1.83 0.24 0.35 5.49 -4.23 -1.26 -4.90 115.64 109.49 1tyz s THR 290 Ca 0.52 -1.77 0.06 0.00 -1.18 0.00 0.00 61.69 59.32 1tyz s THR 290 Cb -0.13 -1.47 -0.01 0.00 1.34 0.00 0.00 72.50 72.23 1tyz s THR 290 CO 0.18 -0.97 0.49 1.51 -0.54 0.00 0.00 174.62 175.29 1tyz s ASP 291 N -2.86 5.95 0.00 3.99 -4.77 -1.26 -4.68 116.67 113.04 1tyz s ASP 291 Ca 0.06 -0.15 0.29 0.00 -3.30 0.00 0.00 52.55 49.46 1tyz s ASP 291 Cb 0.07 -1.25 1.50 0.00 -1.09 0.00 0.00 42.92 42.16 1tyz s ASP 291 CO -0.09 -0.46 2.03 -0.81 0.70 0.00 0.00 175.17 176.53 1tyz n PRO 292 N -1.69 0.45 -0.11 2.11 -0.04 -1.26 -0.27 135.00 134.19 1tyz n PRO 292 Ca 0.00 0.01 -0.25 0.00 -0.04 0.00 0.00 63.50 63.22 1tyz n PRO 292 Cb 0.58 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1tyz n PRO 292 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tyz n VAL 293 N -1.27 1.55 0.00 0.52 0.31 -1.26 -3.68 118.33 114.50 1tyz n VAL 293 Ca 0.14 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1tyz n VAL 293 Cb 0.23 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.24 1tyz n VAL 293 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1tyz n TYR 294 N -4.21 0.00 0.10 3.52 4.01 -1.26 -4.59 117.16 114.73 1tyz n TYR 294 Ca -0.43 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.39 1tyz n TYR 294 Cb 0.82 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 40.40 1tyz n TYR 294 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1tyz h GLU 295 N 0.00 0.24 -0.06 -0.72 4.39 -1.84 -0.82 114.58 115.79 1tyz h GLU 295 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1tyz h GLU 295 Cb 0.00 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1tyz h GLU 295 CO 0.00 0.16 -0.18 0.78 -1.16 0.00 0.00 179.01 178.61 1tyz h GLY 296 N 0.25 0.10 0.81 -3.84 0.00 -0.91 -0.13 103.07 99.34 1tyz h GLY 296 Ca 0.11 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.19 1tyz h GLY 296 CO -0.02 0.06 -0.84 0.50 0.00 0.00 0.00 176.54 176.24 1tyz h LYS 297 N 0.09 0.38 0.00 4.80 1.57 -1.34 -1.46 116.57 120.61 1tyz h LYS 297 Ca 0.02 -0.55 -0.08 0.00 -1.87 0.00 0.00 60.65 58.16 1tyz h LYS 297 Cb 0.38 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1tyz h LYS 297 CO 0.03 1.23 -0.40 0.66 -0.57 0.00 0.00 179.45 180.40 1tyz h SER 298 N -0.19 0.00 -0.25 0.86 4.64 -1.24 -0.32 113.55 117.05 1tyz h SER 298 Ca -0.13 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.04 1tyz h SER 298 Cb 1.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1tyz h SER 298 CO 0.16 0.40 -0.43 -0.03 -0.87 0.00 0.00 176.83 176.06 1tyz h MET 299 N 0.00 0.72 -0.59 4.77 1.85 -1.06 -0.18 114.93 120.44 1tyz h MET 299 Ca -0.00 -0.45 0.03 0.00 -0.61 0.00 0.00 59.70 58.66 1tyz h MET 299 Cb 0.74 0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.78 1tyz h MET 299 CO 0.05 1.07 0.36 1.25 -0.40 0.00 0.00 176.91 179.24 1tyz h HIS 300 N 0.45 0.67 0.39 1.39 6.17 -0.90 -0.74 115.15 122.59 1tyz h HIS 300 Ca 0.02 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.10 1tyz h HIS 300 Cb 1.03 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.73 1tyz h HIS 300 CO 0.08 0.38 -0.26 0.78 0.71 0.00 0.00 177.93 179.62 1tyz h GLY 301 N 0.71 -0.66 0.66 5.26 0.00 -0.71 -1.06 103.07 107.26 1tyz h GLY 301 Ca 0.24 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1tyz h GLY 301 CO -0.10 -0.25 0.58 1.98 0.00 0.00 0.00 176.54 178.74 1tyz h MET 302 N -0.63 0.99 -0.32 4.80 -1.53 -0.72 0.48 114.93 118.01 1tyz h MET 302 Ca -0.04 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 1tyz h MET 302 Cb 0.53 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.34 1tyz h MET 302 CO 0.03 0.66 0.04 0.82 0.14 0.00 0.00 176.91 178.59 1tyz h ILE 303 N 1.02 1.24 -0.38 1.77 2.04 -0.92 -1.06 117.51 121.22 1tyz h ILE 303 Ca 0.42 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 1tyz h ILE 303 Cb 0.24 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1tyz h ILE 303 CO -0.20 0.28 -0.16 -0.08 0.00 0.00 0.00 178.15 177.99 1tyz h GLU 304 N 0.35 0.70 0.61 2.37 4.57 -0.82 0.12 114.58 122.48 1tyz h GLU 304 Ca 0.09 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.00 1tyz h GLU 304 Cb 0.36 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1tyz h GLU 304 CO 0.01 0.82 -0.31 0.52 -1.18 0.00 0.00 179.01 178.87 1tyz h MET 305 N 0.62 -0.81 -0.28 1.92 2.86 -0.72 0.41 114.93 118.94 1tyz h MET 305 Ca 0.10 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.86 1tyz h MET 305 Cb 0.62 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.41 1tyz h MET 305 CO 0.04 -0.54 -0.10 0.28 1.06 0.00 0.00 176.91 177.65 1tyz h VAL 306 N -0.84 0.64 -0.28 -2.22 2.07 -0.98 -1.51 116.25 113.13 1tyz h VAL 306 Ca -0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1tyz h VAL 306 Cb 0.65 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1tyz h VAL 306 CO 0.13 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.82 1tyz h ARG 307 N -0.05 0.11 -0.43 1.57 2.43 -0.47 -0.04 114.38 117.50 1tyz h ARG 307 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1tyz h ARG 307 Cb 0.27 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1tyz h ARG 307 CO -0.32 0.07 0.00 0.09 -1.51 0.00 0.00 179.97 178.30 1tyz n ASN 308 N -4.48 2.22 -2.24 -3.80 3.02 0.11 -4.89 115.26 105.20 1tyz n ASN 308 Ca 0.03 -2.05 -0.21 0.00 -0.03 0.00 0.00 54.58 52.33 1tyz n ASN 308 Cb 0.28 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1tyz n ASN 308 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tyz n GLY 309 N 1.05 0.01 0.23 7.41 0.00 -0.03 -4.86 105.19 109.00 1tyz n GLY 309 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1tyz n GLY 309 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tyz h GLU 310 N 0.00 0.00 -6.10 1.61 5.08 -1.55 -3.43 114.58 110.19 1tyz h GLU 310 Ca -0.48 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.28 1tyz h GLU 310 Cb 1.37 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.57 1tyz h GLU 310 CO 0.59 0.06 -0.25 -0.06 -1.00 0.00 0.00 179.01 178.35 1tyz s PHE 311 N -3.35 3.59 0.16 4.33 0.08 -1.26 -5.04 117.98 116.50 1tyz s PHE 311 Ca 0.05 0.79 -0.31 0.00 0.12 0.00 0.00 56.93 57.58 1tyz s PHE 311 Cb 0.07 -2.16 -0.08 0.00 -0.57 0.00 0.00 43.02 40.27 1tyz s PHE 311 CO 0.64 0.53 1.35 -2.14 -0.10 0.00 0.00 175.22 175.50 1tyz s PRO 312 N -1.86 4.35 0.09 0.24 0.02 -1.26 -4.91 135.00 131.67 1tyz s PRO 312 Ca 0.32 2.08 -0.36 0.00 0.02 0.00 0.00 61.00 63.06 1tyz s PRO 312 Cb -0.14 -3.21 -0.17 0.00 0.02 0.00 0.00 34.50 31.00 1tyz s PRO 312 CO 0.18 -0.35 1.32 -1.91 -0.33 0.00 0.00 177.00 175.91 1tyz n GLU 313 N 3.20 1.11 -0.18 5.54 2.13 -1.26 -0.31 120.64 130.87 1tyz n GLU 313 Ca 0.09 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1tyz n GLU 313 Cb 0.42 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1tyz n GLU 313 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tyz n GLY 314 N 2.45 0.78 3.73 8.31 0.00 0.52 -5.04 105.19 115.93 1tyz n GLY 314 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1tyz n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tyz s SER 315 N -2.84 4.38 -0.31 1.61 0.01 0.58 -4.79 113.70 112.34 1tyz s SER 315 Ca 0.00 2.37 -0.01 0.00 1.31 0.00 0.00 55.95 59.62 1tyz s SER 315 Cb 0.00 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.70 1tyz s SER 315 CO 0.00 -2.14 0.02 -0.13 0.41 0.00 0.00 173.24 171.40 1tyz s ARG 316 N -3.80 2.31 -0.21 12.44 0.52 -1.26 -1.62 118.95 127.32 1tyz s ARG 316 Ca 0.75 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 54.51 1tyz s ARG 316 Cb -0.30 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1tyz s ARG 316 CO 0.43 -0.69 0.07 0.08 0.02 0.00 0.00 175.30 175.22 1tyz s VAL 317 N 1.20 4.63 -0.45 3.52 1.01 -0.52 0.11 120.40 129.91 1tyz s VAL 317 Ca -0.03 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 1tyz s VAL 317 Cb -0.20 -3.12 0.07 0.00 0.00 0.00 0.00 36.38 33.12 1tyz s VAL 317 CO -0.02 0.40 0.35 -0.22 0.00 0.00 0.00 175.10 175.61 1tyz s LEU 318 N 0.95 5.45 -0.17 3.92 2.96 0.76 -1.30 118.68 131.25 1tyz s LEU 318 Ca 0.04 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.32 1tyz s LEU 318 Cb -0.14 -2.13 -0.00 0.00 0.50 0.00 0.00 46.19 44.42 1tyz s LEU 318 CO 0.03 -0.60 0.99 -0.47 -1.32 0.00 0.00 176.35 174.98 1tyz s TYR 319 N 1.58 3.42 -0.36 5.38 5.04 0.29 -1.69 117.35 131.02 1tyz s TYR 319 Ca 0.04 1.48 -0.21 0.00 -2.44 0.00 0.00 57.07 55.94 1tyz s TYR 319 Cb -0.24 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1tyz s TYR 319 CO 0.06 -0.33 0.67 0.00 -1.34 0.00 0.00 175.55 174.60 1tyz s ALA 320 N 2.53 3.45 -0.47 3.97 0.00 -0.69 -0.74 121.76 129.81 1tyz s ALA 320 Ca 0.45 -0.83 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 1tyz s ALA 320 Cb -0.17 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.77 1tyz s ALA 320 CO 0.12 -1.39 0.76 -1.58 0.00 0.00 0.00 175.76 173.67 1tyz s HIS 321 N 2.79 2.98 -0.89 0.00 2.46 -0.55 -4.72 115.29 117.36 1tyz s HIS 321 Ca 0.26 -0.01 0.27 0.00 0.47 0.00 0.00 55.06 56.05 1tyz s HIS 321 Cb -0.14 -3.64 0.94 0.00 -0.13 0.00 0.00 32.58 29.61 1tyz s HIS 321 CO 0.15 -1.03 1.76 1.28 -2.47 0.00 0.00 174.74 174.44 1tyz n LEU 322 N 6.67 0.36 0.00 8.88 4.77 -1.26 -1.15 117.00 135.26 1tyz n LEU 322 Ca 0.00 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1tyz n LEU 322 Cb 0.48 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1tyz n LEU 322 CO 0.58 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1tyz n GLY 323 N 1.43 0.19 2.93 -0.72 0.00 -1.26 -0.64 105.19 107.13 1tyz n GLY 323 Ca 0.06 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1tyz n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyz n GLY 324 N 0.00 2.38 0.37 -0.02 0.00 -1.26 -4.64 105.19 102.02 1tyz n GLY 324 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1tyz n GLY 324 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tyz h VAL 325 N 0.00 0.86 -0.14 1.61 2.07 -1.91 -2.32 116.25 116.42 1tyz h VAL 325 Ca 0.00 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.34 1tyz h VAL 325 Cb 0.00 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1tyz h VAL 325 CO 0.00 0.12 0.21 -0.65 0.02 0.00 0.00 177.57 177.26 1tyz h PRO 326 N 0.64 0.00 0.00 1.57 0.11 -1.98 -0.50 132.00 131.84 1tyz h PRO 326 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1tyz h PRO 326 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1tyz h PRO 326 CO -0.16 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 1tyz n ALA 327 N -2.22 1.39 0.14 -0.75 0.00 -0.87 -2.67 120.51 115.52 1tyz n ALA 327 Ca 0.01 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1tyz n ALA 327 Cb 0.31 -1.32 0.62 0.00 0.00 0.00 0.00 19.45 19.06 1tyz n ALA 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1tyz h LEU 328 N 0.00 0.08 -2.62 0.00 3.38 -1.28 -0.93 115.31 113.94 1tyz h LEU 328 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tyz h LEU 328 Cb 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1tyz h LEU 328 CO 0.00 0.05 -0.01 0.78 0.09 0.00 0.00 178.44 179.35 1tyz h ASN 329 N 0.09 0.00 0.12 -0.43 2.35 -1.73 -1.34 115.58 114.64 1tyz h ASN 329 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1tyz h ASN 329 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1tyz h ASN 329 CO -0.01 0.01 -0.05 0.61 -1.65 0.00 0.00 177.43 176.34 1tyz n GLY 330 N -1.13 -0.58 2.48 2.83 0.00 -0.35 -3.90 105.19 104.54 1tyz n GLY 330 Ca -0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1tyz n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tyz n TYR 331 N -0.52 2.30 0.02 1.61 4.02 -0.50 -4.78 117.16 119.30 1tyz n TYR 331 Ca 0.18 -2.63 -0.01 0.00 -0.01 0.00 0.00 57.90 55.44 1tyz n TYR 331 Cb 0.27 -0.25 0.28 0.00 -0.02 0.00 0.00 39.34 39.62 1tyz n TYR 331 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1tyz h SER 332 N 2.59 0.45 -0.75 7.72 4.64 -1.67 -3.18 113.55 123.34 1tyz h SER 332 Ca 0.14 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1tyz h SER 332 Cb 1.20 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1tyz h SER 332 CO 0.62 0.60 0.30 0.15 -0.87 0.00 0.00 176.83 177.62 1tyz h PHE 333 N 0.44 1.14 0.00 4.77 3.04 -1.93 -2.16 116.94 122.24 1tyz h PHE 333 Ca 0.08 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1tyz h PHE 333 Cb 0.45 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1tyz h PHE 333 CO 0.01 0.87 0.00 -0.84 -2.02 0.00 0.00 178.31 176.34 1tyz h ILE 334 N 1.08 0.00 -0.38 1.41 3.07 -1.98 -2.69 117.51 118.02 1tyz h ILE 334 Ca 0.25 -0.39 0.00 0.00 1.55 0.00 0.00 64.86 66.27 1tyz h ILE 334 Cb 0.21 1.34 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 1tyz h ILE 334 CO -0.02 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.57 1tyz n PHE 335 N -2.93 0.74 -0.02 0.16 3.72 -0.95 -4.67 117.46 113.49 1tyz n PHE 335 Ca 0.00 -0.61 0.18 0.00 -0.05 0.00 0.00 57.45 56.97 1tyz n PHE 335 Cb 0.26 -0.13 0.63 0.00 -0.94 0.00 0.00 39.48 39.31 1tyz n PHE 335 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1tyz h ARG 336 N 2.33 0.11 -0.20 -1.08 0.11 -1.05 0.14 114.38 114.75 1tyz h ARG 336 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1tyz h ARG 336 Cb 1.02 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.07 1tyz h ARG 336 CO 0.09 0.07 0.00 -0.25 0.10 0.00 0.00 179.97 179.98 1tyz n ASP 337 N -4.41 2.92 0.00 0.08 8.00 -1.26 -5.12 116.55 116.75 1tyz n ASP 337 Ca 0.10 -2.46 0.00 0.00 0.71 0.00 0.00 54.79 53.13 1tyz n ASP 337 Cb 0.54 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1tyz n ASP 337 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42