#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 3.15 0.08 3.17 2.47 0.42 -4.93 114.94 119.29 1tyz s ASN 2 Ca 0.00 -2.82 -0.09 0.00 0.42 0.00 0.00 52.86 50.37 1tyz s ASN 2 Cb 0.00 -0.86 -0.24 0.00 -1.45 0.00 0.00 41.25 38.71 1tyz s ASN 2 CO 0.00 -0.23 1.16 0.25 -3.72 0.00 0.00 177.10 174.57 1tyz h LEU 3 N 6.34 0.65 -0.21 3.21 5.85 -1.95 -3.29 115.31 125.91 1tyz h LEU 3 Ca 0.09 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1tyz h LEU 3 Cb 0.91 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1tyz h LEU 3 CO 0.45 1.44 0.32 0.00 -0.34 0.00 0.00 178.44 180.30 1tyz n GLN 4 N -3.70 0.02 0.13 1.25 1.13 -1.26 -0.91 117.38 114.05 1tyz n GLN 4 Ca -0.10 0.33 -0.01 0.00 -1.94 0.00 0.00 57.00 55.28 1tyz n GLN 4 Cb 0.97 -1.89 0.15 0.00 0.11 0.00 0.00 30.24 29.57 1tyz n GLN 4 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tyz h ARG 5 N 0.00 0.00 -5.69 -1.09 -0.00 -2.00 -3.44 114.38 102.16 1tyz h ARG 5 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 58.88 1tyz h ARG 5 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 29.97 30.52 1tyz h ARG 5 CO 0.00 0.63 -0.27 -0.06 0.00 0.00 0.00 179.97 180.27 1tyz s PHE 6 N -3.45 3.55 0.17 3.04 0.40 -0.08 -5.05 117.98 116.57 1tyz s PHE 6 Ca -0.00 0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 56.77 1tyz s PHE 6 Cb 0.12 -2.34 -0.10 0.00 0.51 0.00 0.00 43.02 41.21 1tyz s PHE 6 CO 0.76 0.37 1.55 -2.14 0.70 0.00 0.00 175.22 176.46 1tyz s PRO 7 N -0.03 4.22 -0.28 0.24 0.02 -1.26 -5.01 135.00 132.89 1tyz s PRO 7 Ca 0.20 2.35 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 1tyz s PRO 7 Cb -0.14 -3.15 0.03 0.00 0.02 0.00 0.00 34.50 31.26 1tyz s PRO 7 CO 0.08 -0.59 0.00 0.50 -0.33 0.00 0.00 177.00 176.66 1tyz s ARG 8 N 0.97 2.76 0.06 5.54 3.52 -1.26 -4.51 118.95 126.03 1tyz s ARG 8 Ca 0.69 -1.05 -0.30 0.00 -0.13 0.00 0.00 55.73 54.94 1tyz s ARG 8 Cb -0.44 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 1tyz s ARG 8 CO 0.33 -0.49 0.97 -0.47 -0.81 0.00 0.00 175.30 174.82 1tyz s TYR 9 N 1.35 3.74 -0.26 5.12 5.04 0.42 -4.99 117.35 127.77 1tyz s TYR 9 Ca -0.01 1.75 -0.29 0.00 -2.44 0.00 0.00 57.07 56.08 1tyz s TYR 9 Cb -0.18 -3.08 -0.01 0.00 0.35 0.00 0.00 41.96 39.04 1tyz s TYR 9 CO -0.01 0.10 1.35 -1.25 -1.34 0.00 0.00 175.55 174.39 1tyz s PRO 10 N 0.50 3.96 0.00 4.97 0.04 -1.26 -4.52 135.00 138.68 1tyz s PRO 10 Ca 0.49 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1tyz s PRO 10 Cb -0.22 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1tyz s PRO 10 CO 0.29 -1.07 0.26 1.28 0.04 0.00 0.00 177.00 177.80 1tyz n LEU 11 N 7.56 0.49 -4.63 -3.56 4.77 -1.26 -5.07 117.00 115.29 1tyz n LEU 11 Ca 0.15 -0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 55.37 1tyz n LEU 11 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1tyz n LEU 11 CO 0.62 0.12 -0.28 0.42 -1.33 0.00 0.00 177.39 176.94 1tyz s THR 12 N -0.02 2.15 0.03 -5.08 -4.23 -1.26 -4.63 115.64 102.60 1tyz s THR 12 Ca 0.00 -1.97 0.23 0.00 -1.18 0.00 0.00 61.69 58.76 1tyz s THR 12 Cb 0.00 -2.92 0.22 0.00 1.34 0.00 0.00 72.50 71.13 1tyz s THR 12 CO 0.00 -0.05 1.74 -0.26 -0.54 0.00 0.00 174.62 175.51 1tyz h PHE 13 N 1.75 0.00 0.00 3.99 0.04 -0.69 -3.48 116.94 118.55 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 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1tyz h PHE 13 CO 0.72 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 179.08 1tyz n GLY 14 N 0.43 0.82 3.59 -1.45 0.00 -1.26 -5.09 105.19 102.23 1tyz n GLY 14 Ca 0.01 -1.83 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 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 1.36 -2.84 1.61 -0.02 -1.26 -4.92 135.00 128.93 1tyz n PRO 15 Ca 0.00 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 1tyz n PRO 15 Cb 0.00 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.57 4.26 0.68 3.45 -4.23 -1.26 -5.04 115.64 112.94 1tyz s THR 16 Ca 0.66 1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 62.94 1tyz s THR 16 Cb -0.76 -4.25 0.01 0.00 1.34 0.00 0.00 72.50 68.85 1tyz s THR 16 CO 0.55 0.48 1.18 -2.16 -0.54 0.00 0.00 174.62 174.13 1tyz s PRO 17 N -0.97 2.49 -0.17 3.99 0.04 -1.26 -4.75 135.00 134.36 1tyz s PRO 17 Ca 0.40 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.10 1tyz s PRO 17 Cb -0.24 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1tyz s PRO 17 CO 0.29 -1.55 -0.19 0.42 0.04 0.00 0.00 177.00 176.01 1tyz s ILE 18 N -2.03 2.17 0.09 0.56 1.01 -1.26 -1.27 121.20 120.47 1tyz s ILE 18 Ca 0.72 -0.91 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1tyz s ILE 18 Cb -0.26 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1tyz s ILE 18 CO 0.42 0.53 -0.21 -1.10 0.00 0.00 0.00 174.94 174.58 1tyz s GLN 19 N 1.15 1.78 0.39 2.79 -0.21 0.35 -4.94 119.66 120.97 1tyz s GLN 19 Ca 0.01 -1.16 -0.21 0.00 0.02 0.00 0.00 55.36 54.03 1tyz s GLN 19 Cb -0.14 -2.07 -0.10 0.00 1.00 0.00 0.00 33.01 31.70 1tyz s GLN 19 CO -0.09 0.49 0.91 -1.25 -2.12 0.00 0.00 175.29 173.24 1tyz s PRO 20 N -1.84 4.26 -0.75 2.91 0.04 -1.26 -0.18 135.00 138.18 1tyz s PRO 20 Ca 0.16 1.09 0.03 0.00 0.04 0.00 0.00 61.00 62.31 1tyz s PRO 20 Cb -0.10 -2.35 0.32 0.00 0.04 0.00 0.00 34.50 32.41 1tyz s PRO 20 CO 0.07 0.06 1.17 1.28 0.04 0.00 0.00 177.00 179.63 1tyz n LEU 21 N -0.35 5.23 -0.12 -3.56 4.77 -0.17 -4.82 117.00 117.98 1tyz n LEU 21 Ca 0.05 -5.53 -0.04 0.00 -0.03 0.00 0.00 56.01 50.46 1tyz n LEU 21 Cb 0.53 -0.79 0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1tyz n LEU 21 CO 0.39 2.17 0.86 0.00 -1.33 0.00 0.00 177.39 179.48 1tyz h ALA 22 N 3.73 0.38 -0.12 -1.18 0.00 -1.93 -1.21 119.26 118.94 1tyz h ALA 22 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1tyz h ALA 22 Cb 0.50 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1tyz h ALA 22 CO 0.96 -0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.84 1tyz h ARG 23 N 0.13 0.20 -0.62 0.00 3.08 -1.90 -1.05 114.38 114.21 1tyz h ARG 23 Ca 0.20 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.23 1tyz h ARG 23 Cb 0.27 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 1tyz h ARG 23 CO -0.31 0.43 0.35 1.25 -1.07 0.00 0.00 179.97 180.62 1tyz h LEU 24 N -0.06 0.53 -0.69 3.04 5.85 -1.78 0.41 115.31 122.61 1tyz h LEU 24 Ca 0.03 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1tyz h LEU 24 Cb 0.34 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1tyz h LEU 24 CO 0.00 0.36 0.45 0.28 -0.34 0.00 0.00 178.44 179.19 1tyz h SER 25 N 0.67 0.81 -0.55 1.25 0.02 -1.11 -1.35 113.55 113.28 1tyz h SER 25 Ca 0.27 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1tyz h SER 25 Cb 0.12 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1tyz h SER 25 CO -0.15 0.60 0.10 0.50 -1.14 0.00 0.00 176.83 176.74 1tyz h LYS 26 N 0.94 0.91 -0.98 3.45 3.64 -0.31 0.26 116.57 124.48 1tyz h LYS 26 Ca 0.25 -0.24 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1tyz h LYS 26 Cb -0.08 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 31.56 1tyz h LYS 26 CO -0.05 0.87 0.63 1.25 -2.27 0.00 0.00 179.45 179.88 1tyz h HIS 27 N 0.80 1.17 -0.23 1.91 2.76 0.51 -2.31 115.15 119.75 1tyz h HIS 27 Ca 0.17 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1tyz h HIS 27 Cb 0.39 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1tyz h HIS 27 CO 0.03 0.58 0.00 1.28 -1.30 0.00 0.00 177.93 178.52 1tyz n LEU 28 N -4.53 2.02 0.00 0.26 4.77 -0.58 -4.85 117.00 114.09 1tyz n LEU 28 Ca 0.15 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1tyz n LEU 28 Cb 0.20 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1tyz n LEU 28 CO 0.31 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1tyz n GLY 29 N 0.55 1.77 3.30 -0.72 0.00 -0.87 -4.68 105.19 104.53 1tyz n GLY 29 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.73 0.30 0.00 -0.02 0.00 0.91 -4.82 105.19 100.82 1tyz n GLY 30 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1tyz n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tyz n LYS 31 N -1.46 0.17 -3.98 1.61 4.76 -1.26 -4.71 118.16 113.28 1tyz n LYS 31 Ca 0.00 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.33 1tyz n LYS 31 Cb 0.11 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.65 1tyz n LYS 31 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1tyz s VAL 32 N -2.81 0.20 -0.42 -0.18 1.01 -1.26 0.22 120.40 117.16 1tyz s VAL 32 Ca 0.18 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1tyz s VAL 32 Cb 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.34 1tyz s VAL 32 CO 0.44 0.10 0.51 -1.00 0.00 0.00 0.00 175.10 175.16 1tyz s HIS 33 N 0.46 3.13 -0.02 5.22 3.76 -0.22 -4.77 115.29 122.86 1tyz s HIS 33 Ca -0.04 -0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 1tyz s HIS 33 Cb -0.07 -3.05 -0.05 0.00 1.11 0.00 0.00 32.58 30.52 1tyz s HIS 33 CO -0.01 -0.75 0.27 -0.51 -0.85 0.00 0.00 174.74 172.89 1tyz s LEU 34 N 2.39 4.39 0.13 0.89 1.43 -1.26 -0.76 118.68 125.88 1tyz s LEU 34 Ca 0.16 0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1tyz s LEU 34 Cb -0.16 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1tyz s LEU 34 CO 0.15 0.29 0.07 -0.31 0.23 0.00 0.00 176.35 176.78 1tyz s TYR 35 N -1.22 0.80 -0.03 0.29 1.51 0.13 -1.00 117.35 117.84 1tyz s TYR 35 Ca 0.25 -1.19 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 1tyz s TYR 35 Cb -0.13 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 1tyz s TYR 35 CO 0.13 -0.52 -0.07 0.00 -1.11 0.00 0.00 175.55 173.98 1tyz s ALA 36 N -4.03 0.76 -0.28 3.71 0.00 0.75 -0.48 121.76 122.19 1tyz s ALA 36 Ca 0.22 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.87 1tyz s ALA 36 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1tyz s ALA 36 CO 0.01 0.09 0.13 0.21 0.00 0.00 0.00 175.76 176.19 1tyz s LYS 37 N 0.41 3.59 -1.43 0.00 2.20 0.12 -0.49 119.74 124.15 1tyz s LYS 37 Ca -0.06 -0.54 -0.14 0.00 -0.36 0.00 0.00 55.97 54.87 1tyz s LYS 37 Cb -0.10 -3.49 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1tyz s LYS 37 CO 0.00 -0.28 2.15 0.54 -0.36 0.00 0.00 175.35 177.40 1tyz n ARG 38 N 4.98 2.95 0.25 4.03 5.12 -0.40 -1.34 116.66 132.25 1tyz n ARG 38 Ca -0.15 -2.75 0.12 0.00 -1.93 0.00 0.00 57.85 53.13 1tyz n ARG 38 Cb 0.51 -3.28 0.64 0.00 -1.16 0.00 0.00 32.46 29.17 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 6.14 0.00 0.00 5.56 4.39 -1.69 -2.28 114.58 126.70 1tyz h GLU 39 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1tyz h GLU 39 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1tyz h GLU 39 CO 1.82 0.16 0.00 -0.40 -1.16 0.00 0.00 179.01 179.43 1tyz n ASP 40 N -3.56 0.28 -0.91 1.42 5.75 -0.82 -2.39 116.55 116.32 1tyz n ASP 40 Ca -0.01 0.60 -0.00 0.00 -0.01 0.00 0.00 54.79 55.36 1tyz n ASP 40 Cb 0.30 -0.65 0.18 0.00 -1.03 0.00 0.00 41.12 39.93 1tyz n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tyz n ASN 42 N -1.06 0.49 -3.75 0.00 6.94 -1.01 -4.91 115.26 111.96 1tyz n ASN 42 Ca 0.25 -0.23 -0.11 0.00 -0.02 0.00 0.00 54.58 54.47 1tyz n ASN 42 Cb 0.78 0.21 -0.07 0.00 -2.36 0.00 0.00 39.78 38.33 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 -2.98 -0.12 0.00 0.53 0.15 -1.26 0.10 113.70 110.11 1tyz s SER 43 Ca 0.12 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.82 1tyz s SER 43 Cb 0.18 0.36 0.90 0.00 -1.71 0.00 0.00 66.02 65.75 1tyz s SER 43 CO 0.69 -0.63 1.66 0.61 1.20 0.00 0.00 173.24 176.76 1tyz n GLY 44 N 0.51 0.18 3.45 9.45 0.00 -1.26 -4.10 105.19 113.43 1tyz n GLY 44 Ca -0.18 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.93 4.56 -1.50 0.99 1.43 -1.26 -4.54 118.68 116.43 1tyz s LEU 45 Ca 0.36 -1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 52.18 1tyz s LEU 45 Cb 0.20 -2.41 0.01 0.00 0.03 0.00 0.00 46.19 44.02 1tyz s LEU 45 CO 0.32 -1.35 0.11 0.00 0.23 0.00 0.00 176.35 175.66 1tyz n ALA 46 N 7.42 -2.09 0.00 4.21 0.00 -1.26 -0.96 120.51 127.82 1tyz n ALA 46 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1tyz n ALA 46 Cb 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -4.65 0.00 -1.87 0.00 3.72 -1.26 -4.88 117.46 108.52 1tyz n PHE 47 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1tyz n PHE 47 Cb 0.68 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 -1.98 1.52 0.00 1.37 0.00 -0.14 -4.57 105.19 101.39 1tyz n GLY 48 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.82 0.36 -0.02 0.00 -1.22 -4.79 105.19 100.34 1tyz n GLY 49 Ca 0.00 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 0.77 -0.97 1.61 -1.07 -1.33 -0.67 115.58 113.92 1tyz h ASN 50 Ca 0.00 0.09 0.07 0.00 0.07 0.00 0.00 56.30 56.53 1tyz h ASN 50 Cb 0.00 -0.05 -0.06 0.00 -2.07 0.00 0.00 38.32 36.14 1tyz h ASN 50 CO 0.00 0.28 0.63 0.11 0.07 0.00 0.00 177.43 178.52 1tyz h LYS 51 N 0.75 1.09 -0.90 4.14 1.79 -1.90 -0.59 116.57 120.96 1tyz h LYS 51 Ca 0.57 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.98 1tyz h LYS 51 Cb 0.90 -0.25 -0.04 0.00 -1.58 0.00 0.00 32.23 31.26 1tyz h LYS 51 CO -0.36 0.72 0.59 1.15 -1.08 0.00 0.00 179.45 180.47 1tyz h THR 52 N 1.13 1.23 -0.56 -0.16 2.02 -1.45 0.12 112.91 115.25 1tyz h THR 52 Ca 0.42 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1tyz h THR 52 Cb 0.18 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.49 1tyz h THR 52 CO -0.16 0.23 0.13 -0.09 0.37 0.00 0.00 175.52 175.99 1tyz h ARG 53 N 1.22 0.90 -0.09 6.66 2.43 -1.11 -2.85 114.38 121.54 1tyz h ARG 53 Ca 0.33 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1tyz h ARG 53 Cb -0.13 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1tyz h ARG 53 CO -0.07 0.85 -0.03 0.87 -1.51 0.00 0.00 179.97 180.08 1tyz h LYS 54 N 0.80 -0.02 -0.06 0.20 1.57 -0.44 -2.91 116.57 115.72 1tyz h LYS 54 Ca 0.17 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1tyz h LYS 54 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1tyz h LYS 54 CO 0.00 -0.01 0.09 -0.07 -0.57 0.00 0.00 179.45 178.89 1tyz h LEU 55 N -0.02 0.00 -1.88 2.94 3.38 -0.58 -2.75 115.31 116.40 1tyz h LEU 55 Ca 0.05 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1tyz h LEU 55 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1tyz h LEU 55 CO -0.11 0.00 0.25 -0.33 0.09 0.00 0.00 178.44 178.35 1tyz h GLU 56 N 0.00 0.14 0.00 1.13 5.08 -1.32 -1.42 114.58 118.18 1tyz h GLU 56 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1tyz h GLU 56 Cb 0.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1tyz h GLU 56 CO -0.00 0.09 -0.60 0.66 -1.00 0.00 0.00 179.01 178.16 1tyz n TYR 57 N -4.46 0.36 -0.02 4.33 4.02 -1.04 -0.43 117.16 119.92 1tyz n TYR 57 Ca 0.05 0.10 -0.10 0.00 -0.01 0.00 0.00 57.90 57.94 1tyz n TYR 57 Cb 0.34 -0.52 -0.14 0.00 -0.02 0.00 0.00 39.34 39.00 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 -1.91 1.08 -0.25 7.72 4.32 -0.61 -4.38 117.00 122.98 1tyz n LEU 58 Ca 0.04 0.39 -0.04 0.00 -0.02 0.00 0.00 56.01 56.37 1tyz n LEU 58 Cb 0.41 0.02 0.07 0.00 -1.62 0.00 0.00 43.42 42.29 1tyz n LEU 58 CO 0.36 0.45 1.15 0.40 -1.22 0.00 0.00 177.39 178.53 1tyz h ILE 59 N 0.01 1.13 -0.97 -0.08 1.08 -1.51 -2.24 117.51 114.93 1tyz h ILE 59 Ca -0.31 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 63.92 1tyz h ILE 59 Cb 2.02 0.17 -0.07 0.00 -3.07 0.00 0.00 36.82 35.87 1tyz h ILE 59 CO 0.08 0.16 0.62 -0.65 -0.69 0.00 0.00 178.15 177.67 1tyz h PRO 60 N 0.89 1.10 -0.48 2.37 0.11 -1.76 0.43 132.00 134.64 1tyz h PRO 60 Ca 0.27 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1tyz h PRO 60 Cb -0.04 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.80 1tyz h PRO 60 CO -0.08 0.73 0.22 1.49 -0.21 0.00 0.00 178.00 180.14 1tyz h GLU 61 N 1.13 0.71 -0.79 1.05 4.81 -1.70 0.73 114.58 120.53 1tyz h GLU 61 Ca 0.42 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1tyz h GLU 61 Cb 0.16 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1tyz h GLU 61 CO -0.17 0.61 0.52 0.00 -0.73 0.00 0.00 179.01 179.24 1tyz h ALA 62 N 1.06 1.47 -0.04 2.92 0.00 -0.74 -1.47 119.26 122.48 1tyz h ALA 62 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1tyz h ALA 62 Cb 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1tyz h ALA 62 CO -0.02 0.47 -0.28 -0.07 0.00 0.00 0.00 179.25 179.36 1tyz h LEU 63 N 1.03 0.31 -0.85 0.00 3.38 -0.21 -3.01 115.31 115.96 1tyz h LEU 63 Ca 0.30 -0.69 0.18 0.00 0.09 0.00 0.00 57.88 57.76 1tyz h LEU 63 Cb -0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.49 1tyz h LEU 63 CO -0.08 0.95 0.36 0.00 0.09 0.00 0.00 178.44 179.77 1tyz h ALA 64 N 0.36 1.29 -2.35 1.53 0.00 0.84 -3.38 119.26 117.54 1tyz h ALA 64 Ca -0.02 0.14 -0.50 0.00 0.00 0.00 0.00 54.91 54.52 1tyz h ALA 64 Cb 0.96 0.11 0.06 0.00 0.00 0.00 0.00 17.79 18.92 1tyz h ALA 64 CO 0.06 -0.26 0.35 -0.65 0.00 0.00 0.00 179.25 178.74 1tyz s GLN 65 N -5.94 3.53 -0.03 0.00 -0.21 -0.59 -4.93 119.66 111.49 1tyz s GLN 65 Ca -0.12 0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.86 1tyz s GLN 65 Cb 0.23 -2.14 0.04 0.00 1.00 0.00 0.00 33.01 32.14 1tyz s GLN 65 CO 0.77 -0.52 1.21 0.41 -2.12 0.00 0.00 175.29 175.05 1tyz n GLY 66 N -2.66 2.25 3.72 3.09 0.00 -1.26 -4.82 105.19 105.51 1tyz n GLY 66 Ca 0.05 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 3.74 0.71 -3.94 0.00 5.75 0.42 -4.81 116.55 118.42 1tyz n ASP 68 Ca 0.15 -0.85 -0.19 0.00 -0.01 0.00 0.00 54.79 53.89 1tyz n ASP 68 Cb 0.34 0.73 -0.15 0.00 -1.03 0.00 0.00 41.12 41.01 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 -1.43 0.55 -0.22 2.12 2.01 -1.02 -1.21 115.64 116.44 1tyz s THR 69 Ca 0.05 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 61.73 1tyz s THR 69 Cb 0.06 -0.52 -0.05 0.00 0.01 0.00 0.00 72.50 72.00 1tyz s THR 69 CO 0.25 0.19 0.13 -0.76 -0.69 0.00 0.00 174.62 173.75 1tyz s LEU 70 N 0.36 4.10 -0.14 4.42 1.43 -0.22 -0.73 118.68 127.90 1tyz s LEU 70 Ca -0.05 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1tyz s LEU 70 Cb -0.09 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.06 1tyz s LEU 70 CO 0.00 0.12 -0.22 -0.69 0.23 0.00 0.00 176.35 175.79 1tyz s VAL 71 N 0.72 2.05 0.04 -1.59 1.01 -0.82 -1.45 120.40 120.36 1tyz s VAL 71 Ca 0.07 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1tyz s VAL 71 Cb -0.12 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1tyz s VAL 71 CO 0.01 0.55 0.04 -0.24 0.00 0.00 0.00 175.10 175.46 1tyz n SER 72 N 4.09 -0.09 -3.55 3.32 2.88 -0.84 -0.49 113.62 118.94 1tyz n SER 72 Ca -0.20 -1.27 -0.17 0.00 -1.33 0.00 0.00 58.87 55.90 1tyz n SER 72 Cb 0.51 0.21 -0.06 0.00 -0.75 0.00 0.00 64.21 64.12 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 -2.17 0.01 -0.09 2.46 2.07 -1.25 -0.93 121.20 121.29 1tyz s ILE 73 Ca 0.05 -0.05 -0.32 0.00 -1.41 0.00 0.00 60.65 58.93 1tyz s ILE 73 Cb 0.00 -0.96 0.12 0.00 0.13 0.00 0.00 42.46 41.75 1tyz s ILE 73 CO 0.03 -0.03 1.40 -0.83 -1.91 0.00 0.00 174.94 173.61 1tyz s GLY 74 N -1.07 -0.33 1.09 1.50 0.00 -0.81 -4.40 107.32 103.30 1tyz s GLY 74 Ca -0.10 0.49 -0.15 0.00 0.00 0.00 0.00 44.72 44.96 1tyz s GLY 74 CO 0.09 4.11 1.10 -0.32 0.00 0.00 0.00 173.10 178.07 1tyz s GLY 75 N -3.56 1.57 0.24 0.20 0.00 -1.26 -2.52 107.32 101.99 1tyz s GLY 75 Ca 0.25 -0.60 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1tyz s GLY 75 CO -0.04 0.13 1.71 -2.22 0.00 0.00 0.00 173.10 172.67 1tyz h ILE 76 N -2.19 0.58 -0.75 0.90 2.04 -1.81 -0.15 117.51 116.13 1tyz h ILE 76 Ca -0.51 -0.12 -0.28 0.00 1.00 0.00 0.00 64.86 64.95 1tyz h ILE 76 Cb 1.32 0.20 -0.16 0.00 -0.74 0.00 0.00 36.82 37.44 1tyz h ILE 76 CO 0.49 0.06 0.35 0.00 0.00 0.00 0.00 178.15 179.05 1tyz n GLN 77 N -5.08 3.14 -1.64 2.37 1.13 -1.26 -4.17 117.38 111.87 1tyz n GLN 77 Ca 0.14 -2.79 -0.46 0.00 -1.94 0.00 0.00 57.00 51.96 1tyz n GLN 77 Cb 0.44 -2.13 -0.03 0.00 0.11 0.00 0.00 30.24 28.64 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 -0.35 2.33 0.07 1.08 2.88 -0.07 -4.77 113.62 114.79 1tyz n SER 78 Ca 0.42 1.14 -0.13 0.00 -1.33 0.00 0.00 58.87 58.98 1tyz n SER 78 Cb 1.38 -1.37 -0.13 0.00 -0.75 0.00 0.00 64.21 63.34 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 3.94 0.26 0.17 -3.46 2.35 -1.94 -3.32 115.58 113.58 1tyz h ASN 79 Ca -0.44 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 54.99 1tyz h ASN 79 Cb 1.30 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1tyz h ASN 79 CO 0.74 1.25 -0.08 -0.61 -1.65 0.00 0.00 177.43 177.08 1tyz h GLN 80 N 0.05 -0.22 0.00 0.81 5.75 -1.94 -1.45 115.11 118.10 1tyz h GLN 80 Ca -0.14 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1tyz h GLN 80 Cb 1.93 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.53 1tyz h GLN 80 CO 0.16 -0.15 -0.18 1.79 -2.65 0.00 0.00 178.83 177.80 1tyz h THR 81 N -0.23 0.84 -0.08 2.39 1.35 -1.85 -0.18 112.91 115.15 1tyz h THR 81 Ca -0.02 -0.68 -0.23 0.00 -0.55 0.00 0.00 66.41 64.93 1tyz h THR 81 Cb 0.18 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1tyz h THR 81 CO 0.04 0.17 -0.86 -0.09 -0.25 0.00 0.00 175.52 174.54 1tyz h ARG 82 N 0.00 0.64 -0.06 4.72 1.12 -1.56 -1.52 114.38 117.72 1tyz h ARG 82 Ca -0.00 -0.58 -0.14 0.00 -1.11 0.00 0.00 59.98 58.14 1tyz h ARG 82 Cb 0.39 0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1tyz h ARG 82 CO 0.02 1.20 -0.60 1.96 -3.11 0.00 0.00 179.97 179.44 1tyz h GLN 83 N 0.41 0.19 -0.28 0.20 4.20 -0.70 -2.69 115.11 116.43 1tyz h GLN 83 Ca -0.07 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 1tyz h GLN 83 Cb 1.48 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.27 1tyz h GLN 83 CO 0.16 0.73 -0.37 0.28 -0.67 0.00 0.00 178.83 178.97 1tyz h VAL 84 N 0.15 1.29 -0.43 -0.54 2.07 -0.97 -1.40 116.25 116.42 1tyz h VAL 84 Ca -0.01 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1tyz h VAL 84 Cb 1.09 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1tyz h VAL 84 CO 0.09 0.49 0.05 0.00 0.02 0.00 0.00 177.57 178.22 1tyz h ALA 85 N 1.04 1.29 0.05 1.67 0.00 -1.12 -0.46 119.26 121.75 1tyz h ALA 85 Ca 0.05 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 1tyz h ALA 85 Cb 0.89 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1tyz h ALA 85 CO 0.08 0.49 -1.06 0.00 0.00 0.00 0.00 179.25 178.76 1tyz h ALA 86 N 1.43 0.30 -0.16 0.00 0.00 -1.34 -2.53 119.26 116.95 1tyz h ALA 86 Ca 0.14 -0.82 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 1tyz h ALA 86 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1tyz h ALA 86 CO 0.01 0.98 -0.30 0.28 0.00 0.00 0.00 179.25 180.22 1tyz h VAL 87 N 0.09 1.35 0.13 0.00 2.07 -1.05 -1.78 116.25 117.06 1tyz h VAL 87 Ca -0.08 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 65.92 1tyz h VAL 87 Cb 1.75 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.43 1tyz h VAL 87 CO 0.17 0.46 -0.39 0.00 0.02 0.00 0.00 177.57 177.83 1tyz h ALA 88 N 0.57 -0.68 -0.37 1.67 0.00 -1.13 0.24 119.26 119.56 1tyz h ALA 88 Ca 0.01 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1tyz h ALA 88 Cb 0.88 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 1tyz h ALA 88 CO 0.07 -0.95 -0.14 0.00 0.00 0.00 0.00 179.25 178.23 1tyz h ALA 89 N -0.09 0.17 -0.50 0.00 0.00 -1.49 0.15 119.26 117.51 1tyz h ALA 89 Ca 0.02 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tyz h ALA 89 Cb 0.65 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1tyz h ALA 89 CO -0.22 -0.51 0.30 1.25 0.00 0.00 0.00 179.25 180.07 1tyz h HIS 90 N -0.06 0.65 0.00 0.00 6.17 -0.64 -2.32 115.15 118.94 1tyz h HIS 90 Ca 0.19 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.27 1tyz h HIS 90 Cb 0.35 -0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1tyz h HIS 90 CO -0.38 0.43 -0.28 1.28 0.71 0.00 0.00 177.93 179.70 1tyz n LEU 91 N -4.43 0.33 0.00 0.26 4.77 0.80 -4.94 117.00 113.79 1tyz n LEU 91 Ca 0.04 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1tyz n LEU 91 Cb 0.07 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1tyz n LEU 91 CO 0.36 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1tyz n GLY 92 N 1.47 0.54 3.92 -0.72 0.00 0.37 -5.06 105.19 105.71 1tyz n GLY 92 Ca 0.06 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.28 3.33 0.82 1.61 -1.94 -0.20 -5.01 119.30 116.63 1tyz s MET 93 Ca 0.00 -0.68 -0.12 0.00 -1.71 0.00 0.00 55.69 53.19 1tyz s MET 93 Cb 0.00 -2.89 0.08 0.00 2.01 0.00 0.00 34.83 34.04 1tyz s MET 93 CO 0.00 0.50 1.12 0.15 -0.01 0.00 0.00 175.02 176.78 1tyz s LYS 94 N -3.29 1.89 -0.10 2.03 1.02 -0.35 -4.00 119.74 116.93 1tyz s LYS 94 Ca 0.34 0.46 -0.04 0.00 0.02 0.00 0.00 55.97 56.74 1tyz s LYS 94 Cb -0.11 -1.91 0.05 0.00 -0.52 0.00 0.00 37.83 35.35 1tyz s LYS 94 CO 0.27 -1.72 0.21 0.00 -0.92 0.00 0.00 175.35 173.20 1tyz s VAL 96 N 2.03 3.08 -0.09 0.00 1.01 -0.53 0.54 120.40 126.43 1tyz s VAL 96 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1tyz s VAL 96 Cb -0.12 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1tyz s VAL 96 CO -0.07 0.52 -0.13 -0.76 0.00 0.00 0.00 175.10 174.66 1tyz s LEU 97 N 0.35 1.64 -0.47 3.92 1.43 -0.30 -1.98 118.68 123.28 1tyz s LEU 97 Ca -0.11 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 1tyz s LEU 97 Cb -0.16 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.14 1tyz s LEU 97 CO 0.06 0.01 0.53 -0.69 0.23 0.00 0.00 176.35 176.49 1tyz s VAL 98 N 0.91 5.00 -0.10 -1.59 1.01 -0.10 -0.90 120.40 124.63 1tyz s VAL 98 Ca -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1tyz s VAL 98 Cb -0.15 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1tyz s VAL 98 CO 0.00 -0.64 -0.09 -1.10 0.00 0.00 0.00 175.10 173.27 1tyz s GLN 99 N 2.30 3.07 0.04 2.72 -1.52 -0.49 -1.93 119.66 123.86 1tyz s GLN 99 Ca 0.12 -0.61 -0.02 0.00 -1.95 0.00 0.00 55.36 52.90 1tyz s GLN 99 Cb -0.19 -2.63 -0.03 0.00 -0.22 0.00 0.00 33.01 29.94 1tyz s GLN 99 CO 0.12 0.44 0.01 -2.00 -0.25 0.00 0.00 175.29 173.61 1tyz s GLU 100 N -0.23 0.56 -0.64 2.91 2.12 -1.05 -2.59 118.70 119.78 1tyz s GLU 100 Ca 0.02 -0.97 -0.28 0.00 0.36 0.00 0.00 54.97 54.10 1tyz s GLU 100 Cb -0.13 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.49 1tyz s GLU 100 CO 0.03 -0.12 1.24 1.21 -0.54 0.00 0.00 175.26 177.08 1tyz s ASN 101 N -2.43 6.32 -0.13 -1.70 2.47 -1.26 -2.31 114.94 115.89 1tyz s ASN 101 Ca -0.01 -0.11 0.14 0.00 0.42 0.00 0.00 52.86 53.30 1tyz s ASN 101 Cb 0.02 -2.56 0.65 0.00 -1.45 0.00 0.00 41.25 37.92 1tyz s ASN 101 CO -0.07 -1.64 1.53 0.79 -3.72 0.00 0.00 177.10 174.00 1tyz n TRP 102 N 8.86 1.47 -4.20 0.43 8.01 -1.26 -4.89 117.44 125.86 1tyz n TRP 102 Ca 0.06 -0.55 -0.16 0.00 -1.31 0.00 0.00 57.50 55.54 1tyz n TRP 102 Cb 0.49 -0.30 -0.14 0.00 -2.01 0.00 0.00 31.31 29.35 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 -2.05 0.52 -1.34 -0.99 1.01 -1.26 -4.91 120.40 111.39 1tyz s VAL 103 Ca 0.45 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1tyz s VAL 103 Cb 0.31 -0.46 0.09 0.00 0.00 0.00 0.00 36.38 36.32 1tyz s VAL 103 CO 0.19 0.07 1.88 0.59 0.00 0.00 0.00 175.10 177.82 1tyz n ASN 104 N 2.71 4.66 -3.79 3.32 3.02 -1.26 -4.83 115.26 119.08 1tyz n ASN 104 Ca -0.14 -2.93 -0.11 0.00 -0.03 0.00 0.00 54.58 51.37 1tyz n ASN 104 Cb 0.57 -1.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.02 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 2.83 -0.02 -0.35 3.10 5.04 -1.26 -5.02 117.35 121.67 1tyz s TYR 105 Ca 0.48 -0.21 0.13 0.00 -2.44 0.00 0.00 57.07 55.03 1tyz s TYR 105 Cb 0.07 0.04 0.42 0.00 0.35 0.00 0.00 41.96 42.84 1tyz s TYR 105 CO -0.00 -0.50 1.34 -1.13 -1.34 0.00 0.00 175.55 173.92 1tyz n SER 106 N 0.45 -0.96 -4.77 4.32 3.41 -1.26 -5.09 113.62 109.72 1tyz n SER 106 Ca -0.18 -2.37 -0.40 0.00 -0.26 0.00 0.00 58.87 55.66 1tyz n SER 106 Cb 0.60 0.55 0.01 0.00 -0.26 0.00 0.00 64.21 65.11 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 -1.70 6.15 0.38 4.04 2.15 -1.26 -4.90 116.67 121.53 1tyz s ASP 107 Ca 0.19 2.90 0.18 0.00 0.43 0.00 0.00 52.55 56.25 1tyz s ASP 107 Cb 0.42 -2.66 1.10 0.00 -0.30 0.00 0.00 42.92 41.48 1tyz s ASP 107 CO -0.08 -0.98 1.74 0.00 -0.17 0.00 0.00 175.17 175.67 1tyz h ALA 108 N 2.67 2.18 -0.39 3.66 0.00 -2.00 -1.85 119.26 123.53 1tyz h ALA 108 Ca -0.50 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1tyz h ALA 108 Cb 1.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1tyz h ALA 108 CO 0.63 -0.64 0.00 1.33 0.00 0.00 0.00 179.25 180.56 1tyz n VAL 109 N -4.71 1.20 -0.32 0.00 0.24 -1.26 -4.77 118.33 108.70 1tyz n VAL 109 Ca 0.27 -1.12 0.21 0.00 -2.04 0.00 0.00 64.34 61.67 1tyz n VAL 109 Cb 0.92 0.39 0.42 0.00 -1.47 0.00 0.00 33.84 34.10 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 2.30 0.65 -0.50 6.34 3.20 -1.64 0.37 116.97 127.69 1tyz h TYR 110 Ca 0.00 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1tyz h TYR 110 Cb 0.88 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1tyz h TYR 110 CO 0.31 -0.25 0.04 -0.40 -1.64 0.00 0.00 178.16 176.22 1tyz n ASP 111 N -5.17 4.99 0.00 -2.11 5.75 -1.26 -4.40 116.55 114.34 1tyz n ASP 111 Ca 0.29 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1tyz n ASP 111 Cb 0.92 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 0.12 1.48 -3.93 0.11 1.74 0.10 -4.75 116.66 111.53 1tyz n ARG 112 Ca 0.28 -0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 57.03 1tyz n ARG 112 Cb 1.14 -0.50 -0.06 0.00 -1.02 0.00 0.00 32.46 32.02 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 -0.25 0.00 -0.55 1.55 0.24 -1.06 -4.57 118.33 113.70 1tyz n VAL 113 Ca 0.00 -1.89 0.00 0.00 -2.04 0.00 0.00 64.34 60.41 1tyz n VAL 113 Cb 0.06 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 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 -0.10 3.05 0.17 7.63 0.00 -1.26 -3.09 105.19 111.59 1tyz n GLY 114 Ca -0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 1.09 -0.35 -0.40 1.61 2.35 -1.86 -2.61 115.58 115.41 1tyz h ASN 115 Ca 0.00 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1tyz h ASN 115 Cb 0.00 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1tyz h ASN 115 CO 0.00 -0.19 0.16 -0.29 -1.65 0.00 0.00 177.43 175.46 1tyz h ILE 116 N -0.27 1.18 -0.62 2.81 2.10 -1.72 -1.10 117.51 119.89 1tyz h ILE 116 Ca 0.01 -0.59 -0.01 0.00 1.08 0.00 0.00 64.86 65.35 1tyz h ILE 116 Cb 0.27 0.66 -0.03 0.00 -1.09 0.00 0.00 36.82 36.63 1tyz h ILE 116 CO -0.06 0.23 0.35 -0.61 -1.08 0.00 0.00 178.15 176.98 1tyz h GLN 117 N 0.65 0.86 -0.53 2.19 4.15 -1.44 -2.33 115.11 118.67 1tyz h GLN 117 Ca 0.16 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1tyz h GLN 117 Cb 0.17 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1tyz h GLN 117 CO -0.01 0.65 0.18 0.52 -1.93 0.00 0.00 178.83 178.23 1tyz h MET 118 N 0.84 0.82 -0.96 1.69 2.86 -0.99 -2.39 114.93 116.81 1tyz h MET 118 Ca 0.22 -0.17 0.11 0.00 -2.06 0.00 0.00 59.70 57.80 1tyz h MET 118 Cb 0.03 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.49 1tyz h MET 118 CO -0.04 0.75 0.61 0.77 1.06 0.00 0.00 176.91 180.07 1tyz h SER 119 N 0.73 0.89 -0.08 1.22 0.02 -0.87 0.14 113.55 115.60 1tyz h SER 119 Ca 0.17 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 1tyz h SER 119 Cb 0.26 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1tyz h SER 119 CO -0.01 0.50 -0.53 0.03 -1.14 0.00 0.00 176.83 175.68 1tyz h ARG 120 N 0.97 0.66 -0.42 3.45 3.08 -1.06 -1.95 114.38 119.11 1tyz h ARG 120 Ca 0.46 -0.40 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1tyz h ARG 120 Cb 0.43 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1tyz h ARG 120 CO -0.22 1.02 -0.13 0.82 -1.07 0.00 0.00 179.97 180.39 1tyz h ILE 121 N 0.51 1.28 0.00 2.04 2.04 -0.93 -2.28 117.51 120.17 1tyz h ILE 121 Ca 0.01 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1tyz h ILE 121 Cb 1.09 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1tyz h ILE 121 CO 0.11 0.42 0.00 0.18 0.00 0.00 0.00 178.15 178.86 1tyz n LEU 122 N -4.27 0.00 0.00 1.44 4.77 0.44 -4.84 117.00 114.54 1tyz n LEU 122 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1tyz n LEU 122 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1tyz n LEU 122 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1tyz n GLY 123 N -0.23 0.86 3.75 -0.72 0.00 -0.86 -4.70 105.19 103.28 1tyz n GLY 123 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.36 2.31 -0.54 4.61 0.00 -0.74 -4.74 121.76 119.29 1tyz s ALA 124 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1tyz s ALA 124 Cb 0.00 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.79 1tyz s ALA 124 CO 0.00 -1.53 0.70 0.34 0.00 0.00 0.00 175.76 175.26 1tyz s ASP 125 N -2.27 6.22 -0.51 0.00 2.15 0.19 -4.67 116.67 117.78 1tyz s ASP 125 Ca 0.71 -0.96 -0.21 0.00 0.43 0.00 0.00 52.55 52.51 1tyz s ASP 125 Cb -0.25 -2.32 0.05 0.00 -0.30 0.00 0.00 42.92 40.10 1tyz s ASP 125 CO 0.42 -1.01 0.74 -0.69 -0.17 0.00 0.00 175.17 174.46 1tyz s VAL 126 N 2.88 4.70 -0.40 1.11 1.01 -1.26 -1.15 120.40 127.29 1tyz s VAL 126 Ca 0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1tyz s VAL 126 Cb -0.19 -4.37 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1tyz s VAL 126 CO 0.11 -0.88 0.35 -0.13 0.00 0.00 0.00 175.10 174.56 1tyz s ARG 127 N 3.11 3.11 -0.14 2.72 0.52 -0.07 -4.99 118.95 123.20 1tyz s ARG 127 Ca 0.22 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.42 1tyz s ARG 127 Cb -0.16 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 1tyz s ARG 127 CO 0.16 -0.74 0.42 -0.51 0.02 0.00 0.00 175.30 174.64 1tyz s LEU 128 N 1.88 4.25 0.00 2.53 1.43 -1.26 -1.40 118.68 126.11 1tyz s LEU 128 Ca 0.08 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1tyz s LEU 128 Cb -0.18 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1tyz s LEU 128 CO 0.12 0.01 0.00 1.33 0.23 0.00 0.00 176.35 178.04 1tyz n VAL 129 N 3.74 0.00 -1.55 -1.59 0.24 -1.07 -5.01 118.33 113.09 1tyz n VAL 129 Ca -0.08 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.84 1tyz n VAL 129 Cb 0.52 -0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.88 1tyz n VAL 129 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1tyz n ARG 139 N 0.00 1.08 -0.20 7.34 5.12 -1.26 -5.05 116.66 123.69 1tyz n ARG 139 Ca 0.00 0.06 0.10 0.00 -1.93 0.00 0.00 57.85 56.07 1tyz n ARG 139 Cb 0.00 -3.30 0.39 0.00 -1.16 0.00 0.00 32.46 28.40 1tyz n ARG 139 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1tyz h SER 140 N 18.59 0.60 0.36 0.55 0.02 -2.03 -2.46 113.55 129.18 1tyz h SER 140 Ca -0.25 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1tyz h SER 140 Cb 1.27 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1tyz h SER 140 CO 1.15 0.35 -0.34 -0.25 -1.14 0.00 0.00 176.83 176.60 1tyz h TRP 141 N 0.66 -0.94 -0.92 3.45 -0.00 -1.99 -0.85 115.95 115.36 1tyz h TRP 141 Ca 0.36 0.01 0.09 0.00 -0.00 0.00 0.00 58.89 59.35 1tyz h TRP 141 Cb 0.51 0.36 -0.07 0.00 -0.00 0.00 0.00 29.16 29.95 1tyz h TRP 141 CO -0.00 -0.46 0.56 0.93 -0.00 0.00 0.00 178.44 179.47 1tyz h GLU 142 N -0.69 0.92 -0.81 2.65 3.07 -1.96 -1.82 114.58 115.94 1tyz h GLU 142 Ca -0.05 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1tyz h GLU 142 Cb 0.60 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 1tyz h GLU 142 CO -0.03 0.61 0.52 -0.44 -1.40 0.00 0.00 179.01 178.26 1tyz h ASP 143 N 0.95 0.85 0.47 1.42 3.32 -1.19 -1.29 116.42 120.95 1tyz h ASP 143 Ca 0.43 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.46 1tyz h ASP 143 Cb 0.34 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1tyz h ASP 143 CO -0.23 0.58 -0.23 0.00 -1.72 0.00 0.00 179.24 177.65 1tyz h ALA 144 N 1.34 -0.63 -0.66 3.45 0.00 -0.31 -1.29 119.26 121.16 1tyz h ALA 144 Ca 0.33 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1tyz h ALA 144 Cb 0.02 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1tyz h ALA 144 CO -0.12 -0.82 0.17 -0.07 0.00 0.00 0.00 179.25 178.41 1tyz h LEU 145 N -0.70 0.05 -0.48 0.00 3.38 -1.26 -1.78 115.31 114.52 1tyz h LEU 145 Ca -0.06 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1tyz h LEU 145 Cb 0.52 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1tyz h LEU 145 CO 0.11 0.02 0.32 -0.33 0.09 0.00 0.00 178.44 178.64 1tyz h GLU 146 N 0.30 0.63 -0.64 1.13 4.39 -1.02 -2.68 114.58 116.69 1tyz h GLU 146 Ca 0.36 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 60.05 1tyz h GLU 146 Cb 0.56 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1tyz h GLU 146 CO -0.43 0.42 0.43 0.66 -1.16 0.00 0.00 179.01 178.92 1tyz h SER 147 N 0.65 0.68 -0.34 1.42 4.64 -0.38 0.77 113.55 121.00 1tyz h SER 147 Ca 0.18 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1tyz h SER 147 Cb -0.08 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1tyz h SER 147 CO -0.04 0.48 0.15 0.58 -0.87 0.00 0.00 176.83 177.13 1tyz h VAL 148 N 0.80 1.18 -0.08 0.95 2.07 -1.10 -0.70 116.25 119.36 1tyz h VAL 148 Ca 0.25 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1tyz h VAL 148 Cb 0.03 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1tyz h VAL 148 CO -0.07 0.19 -0.01 0.03 0.02 0.00 0.00 177.57 177.74 1tyz h ARG 149 N 0.41 0.15 -0.01 1.57 3.08 -1.21 -0.53 114.38 117.83 1tyz h ARG 149 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1tyz h ARG 149 Cb 0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1tyz h ARG 149 CO -0.01 0.44 0.11 0.00 -1.07 0.00 0.00 179.97 179.43 1tyz h ALA 150 N 0.71 1.17 -0.37 0.04 0.00 -0.75 0.60 119.26 120.66 1tyz h ALA 150 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1tyz h ALA 150 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tyz h ALA 150 CO 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.14 1tyz n ALA 151 N -2.05 2.45 -2.65 0.00 0.00 -0.28 -4.92 120.51 113.06 1tyz n ALA 151 Ca -0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 53.44 52.59 1tyz n ALA 151 Cb 0.18 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 1.29 0.74 3.35 0.00 0.00 0.21 -5.05 105.19 105.72 1tyz n GLY 152 Ca 0.17 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.46 1tyz n GLY 152 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyz s GLY 153 N -3.04 1.67 -0.29 -0.02 0.00 -0.24 -5.01 107.32 100.39 1tyz s GLY 153 Ca 0.08 -1.83 -0.00 0.00 0.00 0.00 0.00 44.72 42.97 1tyz s GLY 153 CO 0.10 -1.68 -0.03 1.25 0.00 0.00 0.00 173.10 172.74 1tyz s LYS 154 N -3.89 2.34 0.23 2.90 2.20 -1.26 -3.71 119.74 118.54 1tyz s LYS 154 Ca 0.31 -1.32 -0.16 0.00 -0.36 0.00 0.00 55.97 54.45 1tyz s LYS 154 Cb 0.07 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.21 1tyz s LYS 154 CO 0.11 -0.62 0.66 -1.25 -0.36 0.00 0.00 175.35 173.89 1tyz s PRO 155 N 1.19 4.06 -0.31 4.03 0.04 -1.26 -0.43 135.00 142.32 1tyz s PRO 155 Ca -0.06 0.65 -0.05 0.00 0.04 0.00 0.00 61.00 61.58 1tyz s PRO 155 Cb -0.20 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.62 1tyz s PRO 155 CO -0.03 0.35 0.06 -0.47 0.04 0.00 0.00 177.00 176.95 1tyz s TYR 156 N -1.66 3.21 -0.22 0.56 5.04 0.09 -4.95 117.35 119.42 1tyz s TYR 156 Ca 0.45 -1.42 -0.29 0.00 -2.44 0.00 0.00 57.07 53.36 1tyz s TYR 156 Cb -0.14 -2.22 -0.01 0.00 0.35 0.00 0.00 41.96 39.95 1tyz s TYR 156 CO 0.20 -0.71 1.25 0.00 -1.34 0.00 0.00 175.55 174.94 1tyz s ALA 157 N 1.39 3.56 -0.37 3.97 0.00 -1.26 -1.94 121.76 127.10 1tyz s ALA 157 Ca -0.01 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1tyz s ALA 157 Cb -0.19 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.37 1tyz s ALA 157 CO 0.01 -1.37 0.13 0.42 0.00 0.00 0.00 175.76 174.95 1tyz s ILE 158 N 3.77 2.94 1.18 0.00 1.01 0.35 -4.99 121.20 125.46 1tyz s ILE 158 Ca 0.54 -2.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.00 1tyz s ILE 158 Cb -0.19 -3.01 0.27 0.00 0.01 0.00 0.00 42.46 39.53 1tyz s ILE 158 CO 0.17 -0.58 0.85 -0.81 0.00 0.00 0.00 174.94 174.57 1tyz n PRO 159 N 4.50 -2.40 -1.57 2.79 -0.04 -1.26 -3.95 135.00 133.07 1tyz n PRO 159 Ca -0.02 -0.67 -0.53 0.00 -0.04 0.00 0.00 63.50 62.24 1tyz n PRO 159 Cb 0.42 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 31.73 1tyz n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tyz n ALA 160 N -4.92 -1.38 -0.90 0.55 0.00 -1.26 -0.59 120.51 112.00 1tyz n ALA 160 Ca 0.02 0.52 -0.05 0.00 0.00 0.00 0.00 53.44 53.93 1tyz n ALA 160 Cb 0.55 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 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 2.28 0.48 3.38 0.00 0.00 -1.26 -1.62 105.19 108.45 1tyz n GLY 161 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.82 -0.35 0.00 0.02 -1.51 -3.26 113.55 109.27 1tyz h SER 163 Ca 0.00 -0.59 -0.20 0.00 -0.84 0.00 0.00 61.79 60.17 1tyz h SER 163 Cb 0.18 -0.24 -0.11 0.00 0.14 0.00 0.00 62.40 62.37 1tyz h SER 163 CO 0.00 1.26 0.25 0.47 -1.14 0.00 0.00 176.83 177.67 1tyz n ASP 164 N -4.10 3.92 -4.61 3.07 8.00 -1.26 -4.67 116.55 116.89 1tyz n ASP 164 Ca -0.06 -2.64 -0.34 0.00 0.71 0.00 0.00 54.79 52.45 1tyz n ASP 164 Cb 0.63 -0.72 -0.11 0.00 -0.02 0.00 0.00 41.12 40.90 1tyz n ASP 164 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1tyz s HIS 165 N -1.21 2.99 0.24 1.24 2.46 -1.23 -4.96 115.29 114.83 1tyz s HIS 165 Ca 0.21 0.06 -0.04 0.00 0.47 0.00 0.00 55.06 55.76 1tyz s HIS 165 Cb 0.17 -1.73 0.46 0.00 -0.13 0.00 0.00 32.58 31.35 1tyz s HIS 165 CO 0.03 0.37 1.72 -1.35 -2.47 0.00 0.00 174.74 173.04 1tyz h PRO 166 N 5.20 0.40 -0.00 2.88 0.11 -1.91 0.16 132.00 138.84 1tyz h PRO 166 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tyz h PRO 166 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tyz h PRO 166 CO 0.53 0.26 -0.06 1.28 -0.21 0.00 0.00 178.00 179.80 1tyz n LEU 167 N -5.03 0.20 0.27 2.35 4.77 -1.26 -4.25 117.00 114.06 1tyz n LEU 167 Ca 0.14 0.17 0.18 0.00 -0.03 0.00 0.00 56.01 56.47 1tyz n LEU 167 Cb 0.42 -0.25 0.94 0.00 -2.33 0.00 0.00 43.42 42.21 1tyz n LEU 167 CO 0.17 0.04 1.15 1.23 -1.33 0.00 0.00 177.39 178.65 1tyz h GLY 168 N 4.99 0.00 -0.78 -0.72 0.00 -0.83 -2.78 103.07 102.94 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 -0.45 0.61 0.00 0.00 0.00 176.54 176.70 1tyz n GLY 169 N -1.28 -0.08 0.14 4.60 0.00 -1.26 -4.46 105.19 102.84 1tyz n GLY 169 Ca -0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 2.21 0.36 -0.92 0.99 3.38 -1.79 -3.14 115.31 116.39 1tyz h LEU 170 Ca 0.00 -0.26 0.19 0.00 0.09 0.00 0.00 57.88 57.90 1tyz h LEU 170 Cb 0.71 -0.09 -0.17 0.00 0.09 0.00 0.00 40.66 41.19 1tyz h LEU 170 CO 0.00 0.53 -0.20 1.23 0.09 0.00 0.00 178.44 180.09 1tyz h GLY 171 N 0.18 0.72 -0.10 0.83 0.00 -1.78 0.16 103.07 103.07 1tyz h GLY 171 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1tyz h GLY 171 CO 0.00 -0.36 0.00 0.69 0.00 0.00 0.00 176.54 176.87 1tyz n PHE 172 N -5.57 0.03 0.09 5.60 3.01 -1.19 -2.33 117.46 117.10 1tyz n PHE 172 Ca 0.15 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.38 1tyz n PHE 172 Cb 0.49 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.83 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 1.64 1.29 -0.90 -4.37 2.07 -0.61 -3.01 116.25 112.36 1tyz h VAL 173 Ca 0.00 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.09 1tyz h VAL 173 Cb 0.35 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 1tyz h VAL 173 CO 0.00 0.75 0.59 1.23 0.02 0.00 0.00 177.57 180.16 1tyz h GLY 174 N 0.35 1.27 0.49 2.17 0.00 -1.02 -2.25 103.07 104.09 1tyz h GLY 174 Ca -0.18 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.76 1tyz h GLY 174 CO 0.24 0.42 0.18 -2.75 0.00 0.00 0.00 176.54 174.63 1tyz h PHE 175 N 1.17 0.32 -0.81 5.60 3.04 -1.44 0.12 116.94 124.94 1tyz h PHE 175 Ca 0.34 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.33 1tyz h PHE 175 Cb -0.06 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.34 1tyz h PHE 175 CO -0.00 0.10 0.54 0.00 -2.02 0.00 0.00 178.31 176.92 1tyz h ALA 176 N 1.35 1.03 0.20 2.41 0.00 -1.36 -0.83 119.26 122.06 1tyz h ALA 176 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1tyz h ALA 176 Cb 0.28 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1tyz h ALA 176 CO -0.26 0.45 -0.11 1.49 0.00 0.00 0.00 179.25 180.81 1tyz h GLU 177 N 1.10 -0.29 -0.96 0.00 4.81 -0.80 -2.35 114.58 116.10 1tyz h GLU 177 Ca 0.30 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.67 1tyz h GLU 177 Cb -0.12 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.24 1tyz h GLU 177 CO -0.06 -0.19 0.59 1.49 -0.73 0.00 0.00 179.01 180.10 1tyz h GLU 178 N -0.30 0.89 -0.53 1.92 4.81 -0.40 -2.13 114.58 118.84 1tyz h GLU 178 Ca -0.02 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1tyz h GLU 178 Cb 0.25 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1tyz h GLU 178 CO 0.03 0.59 -0.04 0.28 -0.73 0.00 0.00 179.01 179.14 1tyz h VAL 179 N 0.92 1.26 -0.59 0.32 2.07 -0.72 -1.28 116.25 118.22 1tyz h VAL 179 Ca 0.48 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1tyz h VAL 179 Cb 0.50 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1tyz h VAL 179 CO -0.28 0.40 0.04 0.03 0.02 0.00 0.00 177.57 177.78 1tyz h ARG 180 N 0.84 1.02 0.00 1.57 3.08 -0.89 0.12 114.38 120.11 1tyz h ARG 180 Ca 0.15 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1tyz h ARG 180 Cb 0.55 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1tyz h ARG 180 CO 0.03 0.99 -0.22 0.00 -1.07 0.00 0.00 179.97 179.70 1tyz h ALA 181 N 0.99 1.55 0.00 0.04 0.00 -1.10 -0.80 119.26 119.94 1tyz h ALA 181 Ca 0.17 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1tyz h ALA 181 Cb 0.51 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1tyz h ALA 181 CO 0.02 0.27 -1.11 1.96 0.00 0.00 0.00 179.25 180.40 1tyz h GLN 182 N 0.00 0.00 -0.15 0.00 4.20 -0.83 -3.16 115.11 115.17 1tyz h GLN 182 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1tyz h GLN 182 Cb 0.41 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1tyz h GLN 182 CO 0.03 0.46 -0.42 0.93 -0.67 0.00 0.00 178.83 179.16 1tyz h GLU 183 N 0.00 0.35 0.32 1.46 5.08 -0.07 0.10 114.58 121.82 1tyz h GLU 183 Ca -0.11 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1tyz h GLU 183 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1tyz h GLU 183 CO 0.06 0.71 -0.15 0.00 -1.00 0.00 0.00 179.01 178.63 1tyz h ALA 184 N 1.27 -0.43 -0.52 3.43 0.00 -1.21 0.10 119.26 121.91 1tyz h ALA 184 Ca 0.03 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1tyz h ALA 184 Cb 0.86 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1tyz h ALA 184 CO 0.07 -0.68 0.18 0.93 0.00 0.00 0.00 179.25 179.75 1tyz h GLU 185 N -0.56 0.34 0.00 0.00 5.08 -1.47 -0.60 114.58 117.37 1tyz h GLU 185 Ca -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1tyz h GLU 185 Cb 0.41 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1tyz h GLU 185 CO 0.07 0.22 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.18 1tyz h LEU 186 N 0.35 0.00 0.00 1.33 3.38 -0.57 -3.46 115.31 116.34 1tyz h LEU 186 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1tyz h LEU 186 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1tyz h LEU 186 CO -0.27 0.06 0.00 0.61 0.09 0.00 0.00 178.44 178.93 1tyz n GLY 187 N -0.23 0.39 3.84 0.83 0.00 0.25 -5.01 105.19 105.26 1tyz n GLY 187 Ca -0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 -0.09 0.06 1.61 -0.12 -0.56 -5.03 117.98 111.85 1tyz s PHE 188 Ca 0.00 -0.43 0.07 0.00 -0.05 0.00 0.00 56.93 56.52 1tyz s PHE 188 Cb 0.00 0.75 -0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1tyz s PHE 188 CO 0.00 -1.31 -0.18 0.15 -0.05 0.00 0.00 175.22 173.83 1tyz s LYS 189 N -3.35 1.13 0.24 1.99 1.02 -1.26 -4.40 119.74 115.12 1tyz s LYS 189 Ca 0.13 -0.96 -0.25 0.00 0.02 0.00 0.00 55.97 54.91 1tyz s LYS 189 Cb -0.05 -1.26 -0.09 0.00 -0.52 0.00 0.00 37.83 35.91 1tyz s LYS 189 CO 0.08 0.31 0.84 -0.06 -0.92 0.00 0.00 175.35 175.60 1tyz s PHE 190 N -0.97 3.78 0.04 3.18 0.08 -1.26 -4.85 117.98 117.97 1tyz s PHE 190 Ca 0.05 1.66 0.10 0.00 0.12 0.00 0.00 56.93 58.85 1tyz s PHE 190 Cb -0.09 -2.81 -0.18 0.00 -0.57 0.00 0.00 43.02 39.37 1tyz s PHE 190 CO 0.02 0.36 1.10 -0.44 -0.10 0.00 0.00 175.22 176.17 1tyz h ASP 191 N 3.67 0.00 -5.23 1.36 3.32 -0.71 -3.48 116.42 115.35 1tyz h ASP 191 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.47 1tyz h ASP 191 Cb 1.20 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 1tyz h ASP 191 CO 0.66 0.93 -0.44 -0.31 -1.72 0.00 0.00 179.24 178.35 1tyz s TYR 192 N -2.72 0.37 -0.09 4.55 1.51 -0.99 -4.82 117.35 115.16 1tyz s TYR 192 Ca -0.00 -0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 55.26 1tyz s TYR 192 Cb 0.09 -0.17 0.03 0.00 -0.11 0.00 0.00 41.96 41.80 1tyz s TYR 192 CO 0.81 -0.56 -0.04 0.08 -1.11 0.00 0.00 175.55 174.73 1tyz s VAL 193 N -3.92 0.72 -0.16 0.71 1.01 -0.99 -0.66 120.40 117.11 1tyz s VAL 193 Ca 0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1tyz s VAL 193 Cb 0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1tyz s VAL 193 CO -0.06 0.32 0.21 -0.69 0.00 0.00 0.00 175.10 174.87 1tyz s VAL 194 N 1.78 5.36 -0.07 2.92 1.01 -0.39 0.06 120.40 131.08 1tyz s VAL 194 Ca 0.04 0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1tyz s VAL 194 Cb -0.13 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1tyz s VAL 194 CO -0.06 0.46 0.17 0.54 0.00 0.00 0.00 175.10 176.20 1tyz s VAL 195 N 0.10 -0.00 0.24 2.92 0.11 -1.00 -0.35 120.40 122.41 1tyz s VAL 195 Ca 0.13 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.90 1tyz s VAL 195 Cb -0.12 -0.25 -0.09 0.00 -1.53 0.00 0.00 36.38 34.39 1tyz s VAL 195 CO 0.02 0.01 0.93 0.00 -3.33 0.00 0.00 175.10 172.73 1tyz s SER 197 N -1.17 1.45 0.08 0.00 0.01 -0.66 -4.79 113.70 108.62 1tyz s SER 197 Ca 0.41 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.45 1tyz s SER 197 Cb -0.26 -0.64 0.00 0.00 0.21 0.00 0.00 66.02 65.33 1tyz s SER 197 CO 0.32 -0.03 0.00 0.52 0.41 0.00 0.00 173.24 174.45 1tyz n VAL 198 N 4.10 0.11 0.12 3.43 0.31 -1.26 -2.42 118.33 122.72 1tyz n VAL 198 Ca -0.22 0.04 0.03 0.00 -0.01 0.00 0.00 64.34 64.18 1tyz n VAL 198 Cb 0.51 -0.45 0.01 0.00 -0.91 0.00 0.00 33.84 33.00 1tyz n VAL 198 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1tyz h THR 199 N 0.00 0.64 0.00 2.52 1.35 -1.95 -3.45 112.91 112.02 1tyz h THR 199 Ca 0.00 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1tyz h THR 199 Cb 0.00 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1tyz h THR 199 CO 0.00 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 1tyz n GLY 200 N 1.25 2.24 0.01 5.82 0.00 -1.26 -4.72 105.19 108.52 1tyz n GLY 200 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.06 0.05 1.61 3.41 -1.26 -1.86 113.62 115.63 1tyz n SER 201 Ca 0.00 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1tyz n SER 201 Cb 0.00 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 63.36 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 0.71 -0.19 6.66 2.02 -1.92 -2.32 112.91 117.86 1tyz h THR 202 Ca 0.00 -1.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.94 1tyz h THR 202 Cb 0.42 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 1tyz h THR 202 CO 0.00 0.20 -0.26 -0.61 0.37 0.00 0.00 175.52 175.22 1tyz h GLN 203 N -0.93 0.36 -0.61 6.66 4.15 -1.86 -2.36 115.11 120.52 1tyz h GLN 203 Ca -0.02 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.23 1tyz h GLN 203 Cb 0.49 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 1tyz h GLN 203 CO 0.04 0.59 0.23 0.00 -1.93 0.00 0.00 178.83 177.76 1tyz h ALA 204 N 1.41 0.79 -0.74 3.38 0.00 -1.45 0.32 119.26 122.97 1tyz h ALA 204 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1tyz h ALA 204 Cb 0.63 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1tyz h ALA 204 CO 0.05 0.42 0.45 0.78 0.00 0.00 0.00 179.25 180.94 1tyz h GLY 205 N 0.85 1.08 0.80 0.00 0.00 -1.13 -1.71 103.07 102.96 1tyz h GLY 205 Ca 0.20 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1tyz h GLY 205 CO -0.01 0.43 -0.05 -0.33 0.00 0.00 0.00 176.54 176.58 1tyz h MET 206 N 1.02 0.39 -0.49 4.80 2.07 -1.03 -1.30 114.93 120.39 1tyz h MET 206 Ca 0.27 -0.15 0.10 0.00 -2.07 0.00 0.00 59.70 57.84 1tyz h MET 206 Cb -0.04 -0.02 -0.09 0.00 -1.87 0.00 0.00 31.60 29.59 1tyz h MET 206 CO -0.05 0.64 -0.05 0.28 1.07 0.00 0.00 176.91 178.80 1tyz h VAL 207 N 0.11 0.57 0.14 -2.22 2.07 0.03 0.82 116.25 117.77 1tyz h VAL 207 Ca 0.05 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1tyz h VAL 207 Cb 0.50 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1tyz h VAL 207 CO 0.02 0.01 -0.07 0.58 0.02 0.00 0.00 177.57 178.13 1tyz h VAL 208 N 0.06 0.98 -0.86 2.57 2.07 -1.28 -1.34 116.25 118.46 1tyz h VAL 208 Ca 0.24 -0.54 0.16 0.00 0.82 0.00 0.00 66.70 67.39 1tyz h VAL 208 Cb 0.37 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1tyz h VAL 208 CO -0.45 0.13 0.56 1.23 0.02 0.00 0.00 177.57 179.06 1tyz h GLY 209 N -0.45 0.98 0.60 2.17 0.00 -0.64 -1.28 103.07 104.46 1tyz h GLY 209 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1tyz h GLY 209 CO 0.03 0.05 -0.84 0.69 0.00 0.00 0.00 176.54 176.47 1tyz n PHE 210 N -4.53 0.12 0.19 5.60 3.72 0.23 -3.51 117.46 119.27 1tyz n PHE 210 Ca 0.17 0.03 0.03 0.00 -0.05 0.00 0.00 57.45 57.64 1tyz n PHE 210 Cb 0.55 -0.28 0.39 0.00 -0.94 0.00 0.00 39.48 39.20 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 2.80 1.37 -0.02 4.37 0.00 -0.04 0.65 119.26 128.39 1tyz h ALA 211 Ca 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1tyz h ALA 211 Cb 0.60 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1tyz h ALA 211 CO 0.00 0.43 0.09 0.00 0.00 0.00 0.00 179.25 179.78 1tyz h ALA 212 N 1.65 1.22 0.00 0.00 0.00 -1.54 -1.78 119.26 118.81 1tyz h ALA 212 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tyz h ALA 212 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1tyz h ALA 212 CO 0.05 -0.10 -0.28 -0.40 0.00 0.00 0.00 179.25 178.51 1tyz n ASP 213 N -3.20 1.29 -0.37 0.00 5.68 -0.79 -4.99 116.55 114.17 1tyz n ASP 213 Ca -0.02 -2.64 -0.04 0.00 -0.50 0.00 0.00 54.79 51.59 1tyz n ASP 213 Cb 0.17 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 39.80 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 -0.75 0.42 1.30 6.12 0.00 -0.67 -4.97 105.19 106.65 1tyz n GLY 214 Ca 0.09 -0.80 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.05 1.77 -0.12 1.61 1.74 0.22 -4.78 116.66 115.06 1tyz n ARG 215 Ca -0.04 -3.28 -0.13 0.00 -0.77 0.00 0.00 57.85 53.63 1tyz n ARG 215 Cb 0.35 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.42 0.55 0.00 7.54 0.00 -1.78 -2.76 119.26 124.23 1tyz h ALA 216 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1tyz h ALA 216 Cb 1.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1tyz h ALA 216 CO 0.21 0.64 0.00 -0.40 0.00 0.00 0.00 179.25 179.70 1tyz n ASP 217 N -4.09 0.00 0.03 0.00 5.75 -1.25 -2.08 116.55 114.90 1tyz n ASP 217 Ca -0.02 -0.73 0.12 0.00 -0.01 0.00 0.00 54.79 54.14 1tyz n ASP 217 Cb 0.53 -0.02 0.10 0.00 -1.03 0.00 0.00 41.12 40.71 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 -1.02 0.23 -2.36 0.11 5.12 -1.04 -4.76 116.66 112.94 1tyz n ARG 218 Ca 0.18 0.02 -0.41 0.00 -1.93 0.00 0.00 57.85 55.71 1tyz n ARG 218 Cb 0.09 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 29.76 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 -3.15 3.72 -0.55 1.55 1.01 -0.88 -2.35 120.40 119.75 1tyz s VAL 219 Ca 0.06 0.58 -0.20 0.00 0.00 0.00 0.00 61.98 62.42 1tyz s VAL 219 Cb 0.15 -4.42 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1tyz s VAL 219 CO 0.76 -1.20 0.73 -0.63 0.00 0.00 0.00 175.10 174.76 1tyz s ILE 220 N 6.37 4.73 0.30 2.22 1.01 0.11 -4.27 121.20 131.67 1tyz s ILE 220 Ca 0.53 -0.50 -0.27 0.00 0.00 0.00 0.00 60.65 60.40 1tyz s ILE 220 Cb -0.11 -4.42 -0.09 0.00 0.01 0.00 0.00 42.46 37.84 1tyz s ILE 220 CO 0.24 -1.00 0.99 -0.83 0.00 0.00 0.00 174.94 174.33 1tyz s GLY 221 N 3.06 2.93 -0.26 6.18 0.00 -0.10 -2.39 107.32 116.75 1tyz s GLY 221 Ca 0.17 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.56 1tyz s GLY 221 CO 0.11 1.16 -0.05 0.14 0.00 0.00 0.00 173.10 174.46 1tyz s VAL 222 N -1.41 1.78 0.26 1.40 1.01 -0.29 -0.09 120.40 123.05 1tyz s VAL 222 Ca 0.48 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1tyz s VAL 222 Cb -0.24 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.00 1tyz s VAL 222 CO 0.30 -0.17 1.46 -0.62 0.00 0.00 0.00 175.10 176.07 1tyz s ASP 223 N 1.26 6.61 0.00 3.32 2.15 -0.38 -1.65 116.67 127.98 1tyz s ASP 223 Ca -0.04 2.72 0.00 0.00 0.43 0.00 0.00 52.55 55.66 1tyz s ASP 223 Cb -0.19 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1tyz s ASP 223 CO -0.07 -0.73 0.47 0.00 -0.17 0.00 0.00 175.17 174.67 1tyz n ALA 224 N 2.20 1.35 0.06 3.66 0.00 -1.02 -3.33 120.51 123.43 1tyz n ALA 224 Ca 0.07 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1tyz n ALA 224 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.42 0.00 4.64 -1.89 -3.40 113.55 112.48 1tyz h SER 225 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1tyz h SER 225 Cb 0.47 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 1tyz h SER 225 CO 0.00 0.73 -0.16 0.00 -0.87 0.00 0.00 176.83 176.52 1tyz n ALA 226 N -2.37 -0.13 -3.16 5.18 0.00 -1.26 -3.62 120.51 115.14 1tyz n ALA 226 Ca -0.06 0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 1tyz n ALA 226 Cb 0.87 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.57 0.93 -0.27 0.00 5.02 -1.26 -4.93 118.16 115.09 1tyz n LYS 227 Ca -0.09 -3.26 0.06 0.00 -2.02 0.00 0.00 58.31 53.00 1tyz n LYS 227 Cb 0.31 -1.59 0.16 0.00 -0.02 0.00 0.00 35.03 33.89 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 3.17 0.07 -0.11 1.97 0.11 -1.97 -2.35 132.00 132.90 1tyz h PRO 228 Ca 0.08 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.23 1tyz h PRO 228 Cb 0.96 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1tyz h PRO 228 CO 0.47 0.05 -0.22 0.00 -0.21 0.00 0.00 178.00 178.10 1tyz h ALA 229 N 1.75 -0.19 -0.47 -0.75 0.00 -1.99 0.32 119.26 117.93 1tyz h ALA 229 Ca 0.43 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.28 1tyz h ALA 229 Cb 0.75 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1tyz h ALA 229 CO -0.72 -0.68 -0.06 1.96 0.00 0.00 0.00 179.25 179.76 1tyz h GLN 230 N -0.28 0.87 -0.44 0.00 4.20 -1.93 -2.26 115.11 115.27 1tyz h GLN 230 Ca 0.09 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1tyz h GLN 230 Cb 0.42 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1tyz h GLN 230 CO -0.27 0.94 0.16 1.15 -0.67 0.00 0.00 178.83 180.14 1tyz h THR 231 N 0.72 1.21 -0.85 -0.54 2.02 -1.05 0.51 112.91 114.93 1tyz h THR 231 Ca 0.13 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.65 1tyz h THR 231 Cb 0.58 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1tyz h THR 231 CO 0.04 0.24 0.56 -0.09 0.37 0.00 0.00 175.52 176.64 1tyz h ARG 232 N 0.57 1.11 -0.27 6.66 2.43 -0.32 -0.29 114.38 124.27 1tyz h ARG 232 Ca 0.15 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.06 1tyz h ARG 232 Cb 0.22 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1tyz h ARG 232 CO -0.01 0.73 -0.56 1.49 -1.51 0.00 0.00 179.97 180.11 1tyz h GLU 233 N 1.14 0.84 -0.64 0.20 4.57 -0.98 -1.75 114.58 117.96 1tyz h GLU 233 Ca 0.31 -0.54 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1tyz h GLU 233 Cb -0.12 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 1tyz h GLU 233 CO -0.07 1.18 0.10 0.37 -1.18 0.00 0.00 179.01 179.41 1tyz h GLN 234 N 0.64 1.06 -0.67 1.92 4.15 -0.26 0.76 115.11 122.71 1tyz h GLN 234 Ca 0.01 -0.29 -0.08 0.00 0.77 0.00 0.00 58.65 59.06 1tyz h GLN 234 Cb 1.17 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 1tyz h GLN 234 CO 0.12 0.98 0.09 0.82 -1.93 0.00 0.00 178.83 178.91 1tyz h ILE 235 N 0.97 1.27 0.50 2.39 2.04 -1.03 -1.63 117.51 122.02 1tyz h ILE 235 Ca 0.19 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1tyz h ILE 235 Cb 0.44 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1tyz h ILE 235 CO 0.01 0.40 -0.25 0.74 0.00 0.00 0.00 178.15 179.05 1tyz h THR 236 N 1.04 0.49 0.01 -0.27 2.02 -0.81 -1.21 112.91 114.18 1tyz h THR 236 Ca 0.20 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.40 1tyz h THR 236 Cb 0.47 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1tyz h THR 236 CO 0.02 0.00 -0.14 -0.09 0.37 0.00 0.00 175.52 175.67 1tyz h ARG 237 N -0.69 -0.24 -0.89 6.66 2.43 -0.79 -1.54 114.38 119.33 1tyz h ARG 237 Ca -0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1tyz h ARG 237 Cb 0.53 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1tyz h ARG 237 CO 0.10 -0.16 0.53 0.82 -1.51 0.00 0.00 179.97 179.75 1tyz h ILE 238 N -0.24 1.25 -0.09 1.20 2.04 -1.30 -1.25 117.51 119.12 1tyz h ILE 238 Ca 0.04 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1tyz h ILE 238 Cb 0.30 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1tyz h ILE 238 CO -0.13 0.26 0.05 0.00 0.00 0.00 0.00 178.15 178.33 1tyz h ALA 239 N 1.29 0.11 -0.29 1.87 0.00 -0.99 0.27 119.26 121.51 1tyz h ALA 239 Ca 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1tyz h ALA 239 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1tyz h ALA 239 CO -0.06 -0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.02 1tyz h ARG 240 N 0.04 0.34 -0.84 0.00 3.08 -1.05 0.61 114.38 116.56 1tyz h ARG 240 Ca 0.03 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1tyz h ARG 240 Cb 0.09 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1tyz h ARG 240 CO -0.00 0.22 0.44 0.37 -1.07 0.00 0.00 179.97 179.93 1tyz h GLN 241 N 0.35 1.18 -0.33 0.04 -0.00 -1.03 -2.17 115.11 113.14 1tyz h GLN 241 Ca 0.11 -0.15 -0.14 0.00 -0.00 0.00 0.00 58.65 58.47 1tyz h GLN 241 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.25 1tyz h GLN 241 CO -0.06 0.88 -0.34 1.15 0.00 0.00 0.00 178.83 180.47 1tyz h THR 242 N 1.17 1.29 -0.72 2.39 2.02 -0.15 -1.48 112.91 117.44 1tyz h THR 242 Ca 0.29 -1.51 0.09 0.00 0.77 0.00 0.00 66.41 66.05 1tyz h THR 242 Cb 0.06 1.49 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 1tyz h THR 242 CO -0.04 0.50 0.37 0.00 0.37 0.00 0.00 175.52 176.72 1tyz h ALA 243 N 0.74 1.00 -0.44 6.16 0.00 -0.69 -0.18 119.26 125.85 1tyz h ALA 243 Ca 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1tyz h ALA 243 Cb 0.92 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1tyz h ALA 243 CO 0.08 -0.01 0.22 1.49 0.00 0.00 0.00 179.25 181.03 1tyz h GLU 244 N 0.64 0.63 -0.68 0.00 4.81 -1.18 -0.74 114.58 118.06 1tyz h GLU 244 Ca 0.35 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1tyz h GLU 244 Cb 0.34 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1tyz h GLU 244 CO -0.25 0.53 0.45 0.87 -0.73 0.00 0.00 179.01 179.88 1tyz h LYS 245 N 0.57 0.75 -0.06 1.92 1.79 -0.06 -2.75 116.57 118.72 1tyz h LYS 245 Ca 0.15 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1tyz h LYS 245 Cb 0.11 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1tyz h LYS 245 CO -0.02 0.49 0.00 1.33 -1.08 0.00 0.00 179.45 180.17 1tyz n VAL 246 N -4.47 0.05 -2.83 0.50 0.24 -0.23 -4.95 118.33 106.64 1tyz n VAL 246 Ca 0.09 -0.47 -0.08 0.00 -2.04 0.00 0.00 64.34 61.83 1tyz n VAL 246 Cb 0.17 1.24 0.03 0.00 -1.47 0.00 0.00 33.84 33.81 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 1.33 0.35 3.77 7.63 0.00 -0.55 0.16 105.19 117.87 1tyz n GLY 247 Ca 0.15 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1tyz n GLY 247 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tyz s LEU 248 N -3.40 4.12 0.35 0.99 2.96 -0.40 -3.73 118.68 119.57 1tyz s LEU 248 Ca 0.18 2.48 0.26 0.00 -0.22 0.00 0.00 54.13 56.83 1tyz s LEU 248 Cb -0.08 -4.06 0.84 0.00 0.50 0.00 0.00 46.19 43.39 1tyz s LEU 248 CO 0.27 -0.89 1.76 -0.33 -1.32 0.00 0.00 176.35 175.84 1tyz h GLU 249 N 2.38 0.00 -6.14 1.98 4.39 -1.94 -3.46 114.58 111.79 1tyz h GLU 249 Ca -0.49 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.65 1tyz h GLU 249 Cb 1.25 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.81 1tyz h GLU 249 CO 0.61 0.00 -0.61 0.50 -1.16 0.00 0.00 179.01 178.35 1tyz s ARG 250 N -3.29 2.26 -0.23 2.33 3.00 -1.26 -5.11 118.95 116.65 1tyz s ARG 250 Ca 0.06 -1.53 -0.13 0.00 -1.00 0.00 0.00 55.73 53.14 1tyz s ARG 250 Cb 0.09 -2.11 -0.05 0.00 0.00 0.00 0.00 34.95 32.89 1tyz s ARG 250 CO 0.56 0.25 0.26 0.16 0.00 0.00 0.00 175.30 176.53 1tyz s ASP 251 N -3.73 6.25 0.10 -2.12 -4.77 -1.26 -4.94 116.67 106.20 1tyz s ASP 251 Ca 0.34 0.28 -0.31 0.00 -3.30 0.00 0.00 52.55 49.56 1tyz s ASP 251 Cb -0.04 -2.16 -0.09 0.00 -1.09 0.00 0.00 42.92 39.54 1tyz s ASP 251 CO 0.20 -0.00 1.65 -0.63 0.70 0.00 0.00 175.17 177.09 1tyz s ILE 252 N 1.21 2.89 0.39 2.11 -1.09 -1.26 -4.99 121.20 120.46 1tyz s ILE 252 Ca 0.12 0.44 0.06 0.00 -2.23 0.00 0.00 60.65 59.04 1tyz s ILE 252 Cb -0.14 -3.28 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 1tyz s ILE 252 CO 0.06 0.01 0.55 -0.04 -1.23 0.00 0.00 174.94 174.29 1tyz s MET 253 N 2.28 2.97 0.43 2.79 -1.94 -1.26 -4.86 119.30 119.71 1tyz s MET 253 Ca 0.74 -0.99 0.22 0.00 -1.71 0.00 0.00 55.69 53.94 1tyz s MET 253 Cb -0.41 -2.74 0.93 0.00 2.01 0.00 0.00 34.83 34.61 1tyz s MET 253 CO 0.32 -0.15 1.84 0.00 -0.01 0.00 0.00 175.02 177.02 1tyz h ARG 254 N 0.68 0.00 0.00 2.03 3.08 -1.94 -2.36 114.38 115.87 1tyz h ARG 254 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1tyz h ARG 254 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1tyz h ARG 254 CO 0.51 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 1tyz n ALA 255 N -2.28 2.16 0.25 0.04 0.00 -1.26 -2.27 120.51 117.15 1tyz n ALA 255 Ca -0.01 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1tyz n ALA 255 Cb 0.42 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.63 1tyz n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1tyz h ASP 256 N 0.00 0.00 -3.74 0.00 3.32 -1.79 -3.44 116.42 110.78 1tyz h ASP 256 Ca 0.00 -0.01 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1tyz h ASP 256 Cb 0.37 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.72 1tyz h ASP 256 CO 0.00 0.00 -0.52 -0.69 -1.72 0.00 0.00 179.24 176.31 1tyz s VAL 257 N -3.22 5.02 -0.19 -1.35 1.01 -0.96 -3.83 120.40 116.86 1tyz s VAL 257 Ca 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1tyz s VAL 257 Cb 0.07 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1tyz s VAL 257 CO 0.68 0.10 -0.08 -0.69 0.00 0.00 0.00 175.10 175.11 1tyz s VAL 258 N 1.69 3.17 -0.18 2.92 1.01 -1.26 -5.00 120.40 122.75 1tyz s VAL 258 Ca 0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1tyz s VAL 258 Cb -0.17 -2.40 0.06 0.00 0.00 0.00 0.00 36.38 33.86 1tyz s VAL 258 CO 0.09 0.46 0.04 -0.22 0.00 0.00 0.00 175.10 175.47 1tyz s LEU 259 N 1.14 0.98 0.07 3.92 2.96 -1.26 -0.92 118.68 125.57 1tyz s LEU 259 Ca 0.01 -0.70 -0.29 0.00 -0.22 0.00 0.00 54.13 52.93 1tyz s LEU 259 Cb -0.14 -0.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.97 1tyz s LEU 259 CO -0.02 -0.30 0.94 -0.62 -1.32 0.00 0.00 176.35 175.03 1tyz s ASP 260 N 1.91 7.42 0.00 3.68 -1.08 0.87 -4.89 116.67 124.58 1tyz s ASP 260 Ca 0.00 1.70 0.16 0.00 -0.52 0.00 0.00 52.55 53.89 1tyz s ASP 260 Cb -0.16 -2.57 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 1tyz s ASP 260 CO -0.08 -0.11 0.91 -0.62 0.52 0.00 0.00 175.17 175.79 1tyz n GLU 261 N 3.10 1.54 0.11 4.34 1.02 -1.26 -1.25 120.64 128.25 1tyz n GLU 261 Ca 0.03 -1.06 0.11 0.00 -0.02 0.00 0.00 57.16 56.22 1tyz n GLU 261 Cb 0.50 -1.28 0.47 0.00 -0.02 0.00 0.00 31.44 31.11 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 0.29 0.17 -0.10 3.49 1.74 -1.26 -3.78 116.66 117.20 1tyz n ARG 262 Ca 0.08 0.41 0.04 0.00 -0.77 0.00 0.00 57.85 57.60 1tyz n ARG 262 Cb 0.36 -1.83 0.09 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.14 0.21 0.65 -1.55 3.72 -1.26 -4.66 117.46 112.43 1tyz n PHE 263 Ca 0.02 -0.60 0.12 0.00 -0.05 0.00 0.00 57.45 56.94 1tyz n PHE 263 Cb 0.21 -0.08 0.27 0.00 -0.94 0.00 0.00 39.48 38.94 1tyz n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyz n ALA 264 N -0.34 2.78 -1.48 4.37 0.00 -1.21 -4.82 120.51 119.81 1tyz n ALA 264 Ca 0.07 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1tyz n ALA 264 Cb 0.41 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 18.64 1tyz n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyz n GLY 265 N 1.36 -1.21 0.07 0.00 0.00 -1.26 -3.79 105.19 100.35 1tyz n GLY 265 Ca 0.04 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.99 1tyz n GLY 265 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tyz n PRO 266 N -0.38 0.60 -3.79 1.61 -0.04 -1.25 -3.51 135.00 128.24 1tyz n PRO 266 Ca 0.12 -0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 1tyz n PRO 266 Cb 0.48 -1.68 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1tyz n PRO 266 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1tyz s GLU 267 N -3.41 1.65 0.27 0.54 2.02 -1.25 -5.04 118.70 113.49 1tyz s GLU 267 Ca -0.03 -0.91 -0.30 0.00 0.02 0.00 0.00 54.97 53.75 1tyz s GLU 267 Cb 0.12 0.59 -0.10 0.00 0.10 0.00 0.00 34.13 34.83 1tyz s GLU 267 CO 0.84 -0.74 1.47 -0.47 0.02 0.00 0.00 175.26 176.38 1tyz s TYR 268 N -3.90 2.93 0.00 1.61 5.04 -1.24 -2.11 117.35 119.69 1tyz s TYR 268 Ca 0.10 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 1tyz s TYR 268 Cb -0.04 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.39 1tyz s TYR 268 CO 0.03 -2.85 0.00 0.41 -1.34 0.00 0.00 175.55 171.80 1tyz n GLY 269 N 1.98 1.76 3.20 8.97 0.00 -1.26 -4.63 105.19 115.21 1tyz n GLY 269 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 2.07 0.47 0.99 1.43 -0.90 -4.79 118.68 117.96 1tyz s LEU 270 Ca 0.00 -0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 52.45 1tyz s LEU 270 Cb 0.00 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 1tyz s LEU 270 CO 0.00 0.13 0.83 -2.16 0.23 0.00 0.00 176.35 175.39 1tyz s PRO 271 N 0.49 3.68 0.46 1.29 0.04 -1.25 -3.80 135.00 135.91 1tyz s PRO 271 Ca -0.16 0.46 0.07 0.00 0.04 0.00 0.00 61.00 61.42 1tyz s PRO 271 Cb -0.17 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 1tyz s PRO 271 CO 0.06 -0.20 0.41 0.54 0.04 0.00 0.00 177.00 177.86 1tyz s ASN 272 N -3.64 4.96 0.53 6.66 4.22 -1.23 -4.60 114.94 121.85 1tyz s ASN 272 Ca 0.51 -0.86 0.20 0.00 -2.14 0.00 0.00 52.86 50.57 1tyz s ASN 272 Cb -0.10 -0.30 1.38 0.00 1.28 0.00 0.00 41.25 43.51 1tyz s ASN 272 CO 0.39 -0.80 2.13 -0.33 -2.04 0.00 0.00 177.10 176.45 1tyz h GLU 273 N 0.91 0.00 -0.25 3.55 4.39 -1.98 -0.54 114.58 120.65 1tyz h GLU 273 Ca -0.39 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.13 1tyz h GLU 273 Cb 1.28 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1tyz h GLU 273 CO 0.56 0.00 -0.54 0.78 -1.16 0.00 0.00 179.01 178.65 1tyz h GLY 274 N 0.00 0.82 0.72 -3.84 0.00 -1.98 -1.95 103.07 96.85 1tyz h GLY 274 Ca 0.06 -0.95 0.03 0.00 0.00 0.00 0.00 47.33 46.46 1tyz h GLY 274 CO -0.00 0.86 0.04 -0.84 0.00 0.00 0.00 176.54 176.59 1tyz h THR 275 N 0.58 0.88 -0.69 4.70 2.02 -1.41 0.18 112.91 119.17 1tyz h THR 275 Ca 0.01 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1tyz h THR 275 Cb 1.13 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1tyz h THR 275 CO 0.11 0.02 0.21 -0.07 0.37 0.00 0.00 175.52 176.17 1tyz h LEU 276 N 0.12 0.99 -0.56 2.58 3.38 -1.37 -0.54 115.31 119.91 1tyz h LEU 276 Ca 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1tyz h LEU 276 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1tyz h LEU 276 CO -0.15 0.93 0.04 -0.08 0.09 0.00 0.00 178.44 179.27 1tyz h GLU 277 N 1.03 0.97 -0.42 1.13 4.81 -0.93 -1.07 114.58 120.10 1tyz h GLU 277 Ca 0.23 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1tyz h GLU 277 Cb 0.29 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1tyz h GLU 277 CO -0.01 0.95 0.23 0.00 -0.73 0.00 0.00 179.01 179.45 1tyz h ALA 278 N 0.98 0.54 -0.20 2.92 0.00 -0.55 0.60 119.26 123.55 1tyz h ALA 278 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1tyz h ALA 278 Cb 0.48 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1tyz h ALA 278 CO 0.02 0.07 0.09 0.82 0.00 0.00 0.00 179.25 180.25 1tyz h ILE 279 N 0.54 0.99 -0.44 0.00 2.04 -0.90 -1.40 117.51 118.34 1tyz h ILE 279 Ca 0.15 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1tyz h ILE 279 Cb 0.06 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1tyz h ILE 279 CO -0.02 0.04 0.24 0.03 0.00 0.00 0.00 178.15 178.43 1tyz h ARG 280 N 0.20 0.62 -0.33 2.37 3.08 -0.92 -1.60 114.38 117.81 1tyz h ARG 280 Ca 0.08 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1tyz h ARG 280 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1tyz h ARG 280 CO -0.06 0.49 0.14 1.25 -1.07 0.00 0.00 179.97 180.72 1tyz h LEU 281 N 0.58 0.45 -0.65 3.04 5.85 -0.67 -0.94 115.31 122.97 1tyz h LEU 281 Ca 0.15 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1tyz h LEU 281 Cb 0.06 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1tyz h LEU 281 CO -0.02 0.48 0.21 0.00 -0.34 0.00 0.00 178.44 178.77 1tyz h ALA 283 N 1.08 0.74 0.00 0.00 0.00 -1.13 -1.45 119.26 118.50 1tyz h ALA 283 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tyz h ALA 283 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tyz h ALA 283 CO -0.01 0.57 -0.02 0.54 0.00 0.00 0.00 179.25 180.33 1tyz n ARG 284 N -4.25 0.27 -0.09 0.00 1.74 -0.37 0.13 116.66 114.09 1tyz n ARG 284 Ca 0.02 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 57.21 1tyz n ARG 284 Cb 0.33 -1.81 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 1tyz n ARG 284 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1tyz n THR 285 N -2.27 1.20 0.02 0.55 -2.24 -0.57 -4.76 114.28 106.21 1tyz n THR 285 Ca 0.05 -0.66 0.01 0.00 -2.27 0.00 0.00 64.05 61.19 1tyz n THR 285 Cb 0.43 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.78 1.03 -1.00 -0.78 -0.58 -0.55 -4.61 120.64 111.37 1tyz n GLU 286 Ca -0.31 -0.02 -0.00 0.00 -0.42 0.00 0.00 57.16 56.41 1tyz n GLU 286 Cb 1.02 -1.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.89 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 2.14 0.47 3.50 0.62 0.00 0.12 -5.01 105.19 107.02 1tyz n GLY 287 Ca -0.00 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.61 3.64 0.24 1.61 0.00 -1.25 -4.97 119.30 117.97 1tyz s MET 288 Ca 0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 55.69 55.02 1tyz s MET 288 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 34.83 31.21 1tyz s MET 288 CO 0.00 -0.27 0.68 -0.51 0.00 0.00 0.00 175.02 174.92 1tyz s LEU 289 N 1.67 4.23 0.11 4.11 1.43 -1.26 -3.19 118.68 125.78 1tyz s LEU 289 Ca 0.06 1.27 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 1tyz s LEU 289 Cb -0.16 -3.71 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 1tyz s LEU 289 CO 0.07 -0.05 -0.05 0.42 0.23 0.00 0.00 176.35 176.98 1tyz s THR 290 N -1.69 0.64 0.26 5.49 -4.23 -1.26 -4.90 115.64 109.93 1tyz s THR 290 Ca 0.46 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1tyz s THR 290 Cb -0.14 -1.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 1tyz s THR 290 CO 0.19 -0.79 0.30 1.51 -0.54 0.00 0.00 174.62 175.29 1tyz s ASP 291 N -3.06 5.89 0.00 3.99 -4.77 -1.26 -4.73 116.67 112.74 1tyz s ASP 291 Ca 0.14 -0.12 0.22 0.00 -3.30 0.00 0.00 52.55 49.50 1tyz s ASP 291 Cb 0.06 -1.57 0.99 0.00 -1.09 0.00 0.00 42.92 41.31 1tyz s ASP 291 CO -0.03 -0.10 1.72 -0.81 0.70 0.00 0.00 175.17 176.65 1tyz n PRO 292 N -1.33 0.06 -0.11 2.11 -0.04 -1.26 -0.38 135.00 134.05 1tyz n PRO 292 Ca -0.07 0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 1tyz n PRO 292 Cb 0.58 -1.50 -0.10 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 -1.46 1.53 0.00 0.52 0.31 -1.26 -3.80 118.33 114.17 1tyz n VAL 293 Ca 0.06 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1tyz n VAL 293 Cb 0.25 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 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 -4.40 0.00 0.04 3.52 4.01 -1.25 -4.64 117.16 114.44 1tyz n TYR 294 Ca -0.35 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.44 1tyz n TYR 294 Cb 0.70 0.00 0.48 0.00 -0.31 0.00 0.00 39.34 40.21 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 0.42 -0.18 -0.72 4.39 -1.84 -1.06 114.58 115.58 1tyz h GLU 295 Ca 0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1tyz h GLU 295 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1tyz h GLU 295 CO 0.00 0.28 -0.05 0.78 -1.16 0.00 0.00 179.01 178.85 1tyz h GLY 296 N 0.43 0.29 1.15 -3.84 0.00 -1.00 0.19 103.07 100.29 1tyz h GLY 296 Ca 0.13 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 47.05 1tyz h GLY 296 CO -0.03 0.15 -0.99 0.50 0.00 0.00 0.00 176.54 176.17 1tyz h LYS 297 N 0.26 0.67 -0.18 4.80 1.57 -1.39 0.61 116.57 122.91 1tyz h LYS 297 Ca 0.06 -0.72 -0.14 0.00 -1.87 0.00 0.00 60.65 57.98 1tyz h LYS 297 Cb 0.27 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1tyz h LYS 297 CO 0.01 1.30 -0.46 0.66 -0.57 0.00 0.00 179.45 180.39 1tyz h SER 298 N 0.34 0.50 -0.49 0.86 4.64 -1.21 -0.01 113.55 118.18 1tyz h SER 298 Ca -0.12 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 1tyz h SER 298 Cb 1.65 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 1tyz h SER 298 CO 0.19 0.89 0.04 -0.03 -0.87 0.00 0.00 176.83 177.05 1tyz h MET 299 N 0.38 0.85 -0.31 4.77 1.85 -0.61 0.31 114.93 122.16 1tyz h MET 299 Ca 0.02 -0.25 0.04 0.00 -0.61 0.00 0.00 59.70 58.91 1tyz h MET 299 Cb 0.95 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 32.86 1tyz h MET 299 CO 0.08 0.87 0.06 1.25 -0.40 0.00 0.00 176.91 178.77 1tyz h HIS 300 N 0.71 0.11 -0.06 1.39 6.17 -0.52 -1.21 115.15 121.74 1tyz h HIS 300 Ca 0.14 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.25 1tyz h HIS 300 Cb 0.46 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 1tyz h HIS 300 CO 0.03 0.02 -0.01 0.78 0.71 0.00 0.00 177.93 179.47 1tyz h GLY 301 N 0.18 0.05 0.75 5.26 0.00 -0.55 -0.61 103.07 108.15 1tyz h GLY 301 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1tyz h GLY 301 CO -0.19 -0.02 0.09 1.98 0.00 0.00 0.00 176.54 178.40 1tyz h MET 302 N 0.01 0.20 -0.50 4.80 -1.53 -0.62 0.23 114.93 117.51 1tyz h MET 302 Ca 0.03 -0.01 0.06 0.00 -3.44 0.00 0.00 59.70 56.33 1tyz h MET 302 Cb 0.04 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 30.99 1tyz h MET 302 CO -0.05 0.13 0.21 0.82 0.14 0.00 0.00 176.91 178.16 1tyz h ILE 303 N 0.21 0.88 -0.49 1.77 2.04 -1.04 -0.88 117.51 120.01 1tyz h ILE 303 Ca 0.12 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1tyz h ILE 303 Cb 0.10 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1tyz h ILE 303 CO -0.13 0.08 0.11 -0.08 0.00 0.00 0.00 178.15 178.12 1tyz h GLU 304 N 0.41 0.75 -0.26 2.37 4.57 -0.53 -0.39 114.58 121.49 1tyz h GLU 304 Ca 0.23 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1tyz h GLU 304 Cb 0.21 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1tyz h GLU 304 CO -0.21 0.68 -0.00 0.52 -1.18 0.00 0.00 179.01 178.83 1tyz h MET 305 N 0.72 0.47 -0.61 1.92 2.86 -0.04 -0.04 114.93 120.20 1tyz h MET 305 Ca 0.16 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1tyz h MET 305 Cb 0.28 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1tyz h MET 305 CO -0.00 0.63 0.17 0.28 1.06 0.00 0.00 176.91 179.05 1tyz h VAL 306 N 0.25 1.25 -0.47 -2.22 2.07 -0.95 0.15 116.25 116.33 1tyz h VAL 306 Ca 0.07 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.62 1tyz h VAL 306 Cb 0.42 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1tyz h VAL 306 CO 0.01 0.33 -0.13 -0.09 0.02 0.00 0.00 177.57 177.72 1tyz h ARG 307 N 0.88 0.88 -0.00 1.57 2.43 -0.91 -1.88 114.38 117.36 1tyz h ARG 307 Ca 0.20 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1tyz h ARG 307 Cb 0.32 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1tyz h ARG 307 CO -0.00 0.96 -0.00 0.09 -1.51 0.00 0.00 179.97 179.50 1tyz n ASN 308 N -4.15 0.09 -2.91 -3.80 3.02 -0.04 -4.89 115.26 102.59 1tyz n ASN 308 Ca 0.01 -0.90 -0.16 0.00 -0.03 0.00 0.00 54.58 53.51 1tyz n ASN 308 Cb 0.39 -0.04 0.07 0.00 -0.61 0.00 0.00 39.78 39.59 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 1.06 -0.20 0.06 7.41 0.00 -0.71 -4.92 105.19 107.88 1tyz n GLY 309 Ca 0.22 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1tyz n GLY 309 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tyz n GLU 310 N -3.73 0.25 -3.79 1.61 1.02 0.49 -4.79 120.64 111.70 1tyz n GLU 310 Ca -0.11 0.08 -0.37 0.00 -0.02 0.00 0.00 57.16 56.73 1tyz n GLU 310 Cb 0.59 -1.66 -0.06 0.00 -0.02 0.00 0.00 31.44 30.29 1tyz n GLU 310 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1tyz s PHE 311 N -3.14 3.62 0.52 -0.32 0.08 -1.25 -5.03 117.98 112.46 1tyz s PHE 311 Ca 0.07 0.62 -0.21 0.00 0.12 0.00 0.00 56.93 57.53 1tyz s PHE 311 Cb 0.14 -2.03 -0.06 0.00 -0.57 0.00 0.00 43.02 40.51 1tyz s PHE 311 CO 0.71 0.70 1.24 -2.14 -0.10 0.00 0.00 175.22 175.63 1tyz s PRO 312 N -0.97 3.36 0.33 0.24 0.02 -1.26 -4.90 135.00 131.81 1tyz s PRO 312 Ca 0.17 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 62.83 1tyz s PRO 312 Cb -0.13 -2.23 -0.12 0.00 0.02 0.00 0.00 34.50 32.04 1tyz s PRO 312 CO 0.06 -0.92 1.28 -1.91 -0.33 0.00 0.00 177.00 175.18 1tyz n GLU 313 N -0.95 2.07 -0.15 5.54 2.13 -1.26 -1.95 120.64 126.08 1tyz n GLU 313 Ca 0.10 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.65 1tyz n GLU 313 Cb 0.48 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.88 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 0.93 1.45 3.71 8.31 0.00 0.13 -5.02 105.19 114.71 1tyz n GLY 314 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.10 3.76 -0.31 1.61 0.01 -0.82 -4.73 113.70 110.12 1tyz s SER 315 Ca 0.00 2.23 0.02 0.00 1.31 0.00 0.00 55.95 59.50 1tyz s SER 315 Cb 0.00 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 63.73 1tyz s SER 315 CO 0.00 -2.55 -0.01 -0.13 0.41 0.00 0.00 173.24 170.96 1tyz s ARG 316 N -4.31 2.07 -0.24 12.44 0.52 -1.26 -1.06 118.95 127.11 1tyz s ARG 316 Ca 0.70 -1.51 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 1tyz s ARG 316 Cb -0.25 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1tyz s ARG 316 CO 0.51 -0.73 0.16 0.08 0.02 0.00 0.00 175.30 175.34 1tyz s VAL 317 N 1.09 5.28 -0.43 3.52 1.01 0.06 0.11 120.40 131.04 1tyz s VAL 317 Ca -0.01 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1tyz s VAL 317 Cb -0.20 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1tyz s VAL 317 CO -0.05 0.33 0.29 -0.22 0.00 0.00 0.00 175.10 175.46 1tyz s LEU 318 N 1.17 5.23 -0.15 3.92 2.96 0.17 -0.69 118.68 131.29 1tyz s LEU 318 Ca 0.07 -1.39 -0.29 0.00 -0.22 0.00 0.00 54.13 52.30 1tyz s LEU 318 Cb -0.14 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 1tyz s LEU 318 CO 0.05 -0.55 1.02 -0.47 -1.32 0.00 0.00 176.35 175.09 1tyz s TYR 319 N 1.50 3.45 -0.43 5.38 5.04 0.37 -1.26 117.35 131.40 1tyz s TYR 319 Ca 0.03 1.54 -0.20 0.00 -2.44 0.00 0.00 57.07 56.00 1tyz s TYR 319 Cb -0.23 -3.22 0.02 0.00 0.35 0.00 0.00 41.96 38.88 1tyz s TYR 319 CO 0.04 -0.33 0.61 0.00 -1.34 0.00 0.00 175.55 174.53 1tyz s ALA 320 N 2.43 3.36 -0.53 3.97 0.00 0.52 0.15 121.76 131.66 1tyz s ALA 320 Ca 0.47 -1.23 -0.23 0.00 0.00 0.00 0.00 51.96 50.97 1tyz s ALA 320 Cb -0.17 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.74 1tyz s ALA 320 CO 0.14 -1.73 0.84 -1.58 0.00 0.00 0.00 175.76 173.43 1tyz s HIS 321 N 2.71 2.88 -1.36 0.00 2.46 -0.45 -4.58 115.29 116.96 1tyz s HIS 321 Ca 0.21 -0.13 0.29 0.00 0.47 0.00 0.00 55.06 55.90 1tyz s HIS 321 Cb -0.15 -3.88 1.29 0.00 -0.13 0.00 0.00 32.58 29.71 1tyz s HIS 321 CO 0.18 -1.22 1.92 1.28 -2.47 0.00 0.00 174.74 174.42 1tyz n LEU 322 N 7.03 0.18 0.00 8.88 4.77 -1.26 -1.86 117.00 134.75 1tyz n LEU 322 Ca -0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1tyz n LEU 322 Cb 0.47 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1tyz n LEU 322 CO 0.61 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1tyz n GLY 323 N 1.35 0.32 2.39 -0.72 0.00 -1.26 -1.21 105.19 106.06 1tyz n GLY 323 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 1.90 0.36 -0.02 0.00 -1.26 -4.67 105.19 101.50 1tyz n GLY 324 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.84 -0.37 1.61 2.07 -1.92 -2.38 116.25 116.10 1tyz h VAL 325 Ca 0.00 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1tyz h VAL 325 Cb 0.00 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 1tyz h VAL 325 CO 0.00 0.16 0.34 -0.65 0.02 0.00 0.00 177.57 177.44 1tyz h PRO 326 N 0.86 0.00 0.00 1.57 0.11 -1.98 -1.43 132.00 131.14 1tyz h PRO 326 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1tyz h PRO 326 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1tyz h PRO 326 CO -0.28 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.51 1tyz h ALA 327 N 1.66 1.00 -0.98 -0.75 0.00 -1.75 -2.59 119.26 115.86 1tyz h ALA 327 Ca 0.18 0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.35 1tyz h ALA 327 Cb 0.86 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1tyz h ALA 327 CO -0.00 0.00 0.68 1.25 0.00 0.00 0.00 179.25 181.17 1tyz h LEU 328 N 0.00 0.19 -2.24 0.00 5.85 -1.45 -0.68 115.31 116.99 1tyz h LEU 328 Ca 0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1tyz h LEU 328 Cb 0.22 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1tyz h LEU 328 CO 0.00 0.06 -0.05 0.78 -0.34 0.00 0.00 178.44 178.88 1tyz h ASN 329 N 0.18 0.00 -0.27 1.25 2.35 -1.69 -1.48 115.58 115.92 1tyz h ASN 329 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1tyz h ASN 329 Cb 1.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.01 1tyz h ASN 329 CO -0.11 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.33 1tyz n GLY 330 N -1.00 0.53 2.43 2.83 0.00 -0.26 -3.85 105.19 105.87 1tyz n GLY 330 Ca -0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 0.47 2.23 -0.02 1.61 4.02 -0.56 -4.79 117.16 120.13 1tyz n TYR 331 Ca 0.14 -2.45 -0.03 0.00 -0.01 0.00 0.00 57.90 55.55 1tyz n TYR 331 Cb 0.33 -0.26 0.22 0.00 -0.02 0.00 0.00 39.34 39.61 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 2.50 0.55 -0.66 7.72 4.64 -1.67 -3.15 113.55 123.48 1tyz h SER 332 Ca 0.14 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1tyz h SER 332 Cb 1.29 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1tyz h SER 332 CO 0.58 0.70 0.14 0.15 -0.87 0.00 0.00 176.83 177.52 1tyz h PHE 333 N 0.52 1.14 -0.81 4.77 3.57 -1.93 -2.50 116.94 121.70 1tyz h PHE 333 Ca 0.10 -0.14 0.09 0.00 3.53 0.00 0.00 57.97 61.54 1tyz h PHE 333 Cb 0.51 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1tyz h PHE 333 CO 0.02 0.94 0.53 0.82 -2.23 0.00 0.00 178.31 178.39 1tyz h ILE 334 N 1.02 0.98 -0.40 1.41 1.08 -1.97 -2.43 117.51 117.20 1tyz h ILE 334 Ca 0.21 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1tyz h ILE 334 Cb 0.39 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1tyz h ILE 334 CO 0.01 0.14 0.00 0.49 -0.69 0.00 0.00 178.15 178.10 1tyz n PHE 335 N -4.50 1.19 -0.03 1.37 3.72 -1.10 -4.69 117.46 113.41 1tyz n PHE 335 Ca 0.13 -0.75 0.23 0.00 -0.05 0.00 0.00 57.45 57.01 1tyz n PHE 335 Cb 0.29 -0.30 0.72 0.00 -0.94 0.00 0.00 39.48 39.25 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 2.63 0.00 0.00 -1.08 0.11 -0.98 0.20 114.38 115.25 1tyz h ARG 336 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1tyz h ARG 336 Cb 1.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.52 1tyz h ARG 336 CO 0.25 0.00 -0.40 -0.25 0.10 0.00 0.00 179.97 179.66 1tyz n ASP 337 N -4.09 1.83 0.00 0.08 8.00 -1.26 -5.12 116.55 115.98 1tyz n ASP 337 Ca 0.12 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.92 1tyz n ASP 337 Cb 0.74 -0.50 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