#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz9 s TRP 3 N 0.00 1.95 0.55 2.13 0.52 -1.26 -1.64 118.94 121.18 1tz9 s TRP 3 Ca 0.00 0.64 0.08 0.00 0.02 0.00 0.00 56.10 56.84 1tz9 s TRP 3 Cb 0.00 -4.18 0.06 0.00 -1.15 0.00 0.00 33.47 28.21 1tz9 s TRP 3 CO 0.00 -2.68 0.63 0.20 0.02 0.00 0.00 176.95 175.12 1tz9 s GLY 4 N 5.64 1.98 -0.30 0.98 0.00 0.84 -0.27 107.32 116.19 1tz9 s GLY 4 Ca 0.74 -1.80 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 1tz9 s GLY 4 CO 0.33 -1.77 0.78 -0.12 0.00 0.00 0.00 173.10 172.31 1tz9 s PHE 5 N -2.69 -1.15 0.20 1.90 2.19 -1.15 -4.43 117.98 112.85 1tz9 s PHE 5 Ca 0.51 1.52 -0.33 0.00 0.33 0.00 0.00 56.93 58.96 1tz9 s PHE 5 Cb -0.04 0.51 -0.14 0.00 -1.31 0.00 0.00 43.02 42.04 1tz9 s PHE 5 CO 0.32 -0.61 1.49 -2.13 1.83 0.00 0.00 175.22 176.12 1tz9 n ARG 6 N 5.36 2.08 -3.79 10.12 3.00 -1.26 -2.42 116.66 129.75 1tz9 n ARG 6 Ca -0.06 0.75 -0.14 0.00 -0.00 0.00 0.00 57.85 58.40 1tz9 n ARG 6 Cb 0.51 -2.46 -0.15 0.00 0.00 0.00 0.00 32.46 30.36 1tz9 n ARG 6 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 1tz9 s TRP 7 N 0.43 -0.04 -0.48 -0.14 -0.00 -0.69 -4.86 118.94 113.15 1tz9 s TRP 7 Ca 0.74 0.21 0.04 0.00 -0.00 0.00 0.00 56.10 57.09 1tz9 s TRP 7 Cb -0.67 -0.11 0.29 0.00 -0.00 0.00 0.00 33.47 32.98 1tz9 s TRP 7 CO 0.44 -0.09 1.14 0.66 -0.00 0.00 0.00 176.95 179.10 1tz9 n TYR 8 N 3.80 0.97 -1.79 5.86 0.53 -1.26 -3.92 117.16 121.34 1tz9 n TYR 8 Ca -0.22 -0.59 0.15 0.00 -1.02 0.00 0.00 57.90 56.21 1tz9 n TYR 8 Cb 0.54 -0.37 -0.04 0.00 -1.03 0.00 0.00 39.34 38.44 1tz9 n TYR 8 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1tz9 n GLY 9 N 0.08 -1.83 2.69 2.72 0.00 -1.26 -3.95 105.19 103.65 1tz9 n GLY 9 Ca 0.16 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 1tz9 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tz9 n ALA 10 N -1.80 5.04 -3.35 4.61 0.00 -1.26 -4.14 120.51 119.61 1tz9 n ALA 10 Ca 0.01 -2.92 0.03 0.00 0.00 0.00 0.00 53.44 50.55 1tz9 n ALA 10 Cb 0.49 -3.32 -0.05 0.00 0.00 0.00 0.00 19.45 16.57 1tz9 n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tz9 s ALA 11 N 3.54 -2.99 0.00 0.00 0.00 -1.25 -4.96 121.76 116.10 1tz9 s ALA 11 Ca 0.51 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.37 1tz9 s ALA 11 Cb 0.13 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1tz9 s ALA 11 CO -0.01 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1tz9 n GLY 12 N 4.27 0.76 3.55 0.00 0.00 -1.26 -4.86 105.19 107.65 1tz9 n GLY 12 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1tz9 n GLY 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tz9 s ASP 13 N 0.00 5.67 0.00 1.61 2.15 -1.26 -4.82 116.67 120.02 1tz9 s ASP 13 Ca 0.00 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1tz9 s ASP 13 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1tz9 s ASP 13 CO 0.00 -2.14 0.51 0.00 -0.17 0.00 0.00 175.17 173.36 1tz9 n ALA 14 N 11.27 2.01 -3.13 3.66 0.00 -1.26 -4.55 120.51 128.51 1tz9 n ALA 14 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.13 1tz9 n ALA 14 Cb 0.51 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1tz9 n ALA 14 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tz9 s ILE 15 N -1.99 5.17 0.53 0.00 1.01 -1.26 -5.06 121.20 119.60 1tz9 s ILE 15 Ca 0.00 -1.32 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 1tz9 s ILE 15 Cb 0.00 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1tz9 s ILE 15 CO 0.00 -0.73 1.11 -0.81 0.00 0.00 0.00 174.94 174.50 1tz9 n PRO 16 N 5.21 1.31 0.17 2.79 -0.04 -1.26 -4.89 135.00 138.28 1tz9 n PRO 16 Ca -0.13 0.49 0.03 0.00 -0.04 0.00 0.00 63.50 63.85 1tz9 n PRO 16 Cb 0.42 -2.27 0.24 0.00 -0.04 0.00 0.00 33.50 31.85 1tz9 n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1tz9 h LEU 17 N 1.13 0.00 0.00 1.53 5.85 -1.97 -2.87 115.31 118.99 1tz9 h LEU 17 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1tz9 h LEU 17 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1tz9 h LEU 17 CO 0.55 0.47 0.00 2.29 -0.34 0.00 0.00 178.44 181.40 1tz9 n LYS 18 N -3.52 0.15 -0.12 1.25 2.85 -1.26 -2.14 118.16 115.37 1tz9 n LYS 18 Ca -0.00 0.14 -0.21 0.00 -1.05 0.00 0.00 58.31 57.19 1tz9 n LYS 18 Cb 0.58 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.34 1tz9 n LYS 18 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1tz9 n HIS 19 N -1.38 0.13 -0.34 5.58 8.25 -1.09 -4.24 115.22 122.14 1tz9 n HIS 19 Ca 0.07 0.03 -0.04 0.00 -0.26 0.00 0.00 57.72 57.53 1tz9 n HIS 19 Cb 0.17 -1.02 0.09 0.00 1.12 0.00 0.00 29.99 30.36 1tz9 n HIS 19 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tz9 h ILE 20 N -0.24 1.26 0.00 1.59 2.04 -1.43 -0.42 117.51 120.32 1tz9 h ILE 20 Ca -0.59 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1tz9 h ILE 20 Cb 1.84 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1tz9 h ILE 20 CO -0.15 0.29 0.00 -2.11 0.00 0.00 0.00 178.15 176.18 1tz9 n ARG 21 N -4.33 0.28 0.00 2.37 1.85 -0.91 -1.01 116.66 114.90 1tz9 n ARG 21 Ca 0.10 0.06 0.12 0.00 -1.00 0.00 0.00 57.85 57.13 1tz9 n ARG 21 Cb 0.09 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 30.18 1tz9 n ARG 21 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1tz9 n GLN 22 N -1.10 1.43 -2.21 2.89 6.02 -0.17 -4.89 117.38 119.36 1tz9 n GLN 22 Ca 0.07 -1.08 -0.41 0.00 -0.01 0.00 0.00 57.00 55.57 1tz9 n GLN 22 Cb 0.05 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 1tz9 n GLN 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tz9 s ILE 23 N -2.32 3.15 -0.07 5.09 1.01 -0.18 -4.92 121.20 122.96 1tz9 s ILE 23 Ca 0.24 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1tz9 s ILE 23 Cb 0.19 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1tz9 s ILE 23 CO 0.47 0.16 1.44 -2.16 0.00 0.00 0.00 174.94 174.85 1tz9 s PRO 24 N -0.31 4.23 0.00 2.79 0.04 -1.26 -3.29 135.00 137.21 1tz9 s PRO 24 Ca 0.56 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1tz9 s PRO 24 Cb -0.37 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1tz9 s PRO 24 CO 0.40 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1tz9 n GLY 25 N 3.79 2.81 3.53 0.56 0.00 -1.26 -4.84 105.19 109.78 1tz9 n GLY 25 Ca 0.15 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.65 1tz9 n GLY 25 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1tz9 n ILE 26 N -0.14 0.79 -0.01 -0.61 -6.64 -1.21 -4.66 119.36 106.89 1tz9 n ILE 26 Ca 0.00 -0.20 0.04 0.00 -1.77 0.00 0.00 62.75 60.82 1tz9 n ILE 26 Cb 0.00 -0.46 -0.09 0.00 -1.44 0.00 0.00 39.64 37.65 1tz9 n ILE 26 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1tz9 n THR 27 N 1.29 0.13 -3.92 7.28 -2.24 0.63 -4.96 114.28 112.48 1tz9 n THR 27 Ca 0.17 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1tz9 n THR 27 Cb 0.20 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1tz9 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tz9 n GLY 28 N 1.94 0.50 3.43 3.38 0.00 -1.09 -3.07 105.19 110.29 1tz9 n GLY 28 Ca -0.05 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1tz9 n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tz9 s VAL 29 N -2.08 0.81 -0.27 1.61 -7.23 0.47 -2.92 120.40 110.80 1tz9 s VAL 29 Ca 0.02 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1tz9 s VAL 29 Cb -0.00 -2.60 0.07 0.00 0.56 0.00 0.00 36.38 34.41 1tz9 s VAL 29 CO -0.00 0.00 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.08 1tz9 s VAL 30 N -3.39 1.64 0.40 1.32 1.01 -1.02 -0.40 120.40 119.95 1tz9 s VAL 30 Ca 0.33 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 60.89 1tz9 s VAL 30 Cb 0.06 -1.98 0.07 0.00 0.00 0.00 0.00 36.38 34.53 1tz9 s VAL 30 CO 0.15 -0.26 0.55 0.61 0.00 0.00 0.00 175.10 176.15 1tz9 n GLY 31 N 4.60 1.92 3.30 4.51 0.00 -1.05 -1.70 105.19 116.77 1tz9 n GLY 31 Ca -0.08 -2.19 0.03 0.00 0.00 0.00 0.00 46.02 43.77 1tz9 n GLY 31 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tz9 s THR 32 N -1.45 -0.33 -0.55 2.61 -1.32 -1.25 -1.34 115.64 112.01 1tz9 s THR 32 Ca 0.41 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.63 1tz9 s THR 32 Cb -0.03 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.90 1tz9 s THR 32 CO 0.26 0.00 2.28 -0.76 -2.21 0.00 0.00 174.62 174.19 1tz9 s LEU 33 N 2.34 3.34 0.03 9.08 1.43 -1.26 -4.75 118.68 128.90 1tz9 s LEU 33 Ca -0.01 0.81 0.17 0.00 -1.03 0.00 0.00 54.13 54.07 1tz9 s LEU 33 Cb -0.04 -2.51 0.71 0.00 0.03 0.00 0.00 46.19 44.37 1tz9 s LEU 33 CO -0.17 -2.83 1.53 0.00 0.23 0.00 0.00 176.35 175.11 1tz9 n LEU 34 N 15.36 0.08 0.22 1.79 -0.00 -1.26 -3.47 117.00 129.72 1tz9 n LEU 34 Ca 0.34 0.52 -0.09 0.00 -0.00 0.00 0.00 56.01 56.77 1tz9 n LEU 34 Cb 0.53 -0.51 -0.04 0.00 -0.00 0.00 0.00 43.42 43.40 1tz9 n LEU 34 CO 0.70 -0.27 0.30 -1.13 -0.00 0.00 0.00 177.39 176.99 1tz9 h ASN 35 N 0.00 -0.51 -3.25 1.45 -1.24 -1.99 -3.45 115.58 106.58 1tz9 h ASN 35 Ca 0.00 0.02 -0.58 0.00 0.71 0.00 0.00 56.30 56.45 1tz9 h ASN 35 Cb 0.29 0.13 0.16 0.00 0.73 0.00 0.00 38.32 39.63 1tz9 h ASN 35 CO 0.00 -0.19 -0.10 0.29 -1.29 0.00 0.00 177.43 176.13 1tz9 n LYS 36 N -4.58 0.75 -4.18 6.67 4.76 -1.23 -5.02 118.16 115.34 1tz9 n LYS 36 Ca -0.07 0.29 -0.23 0.00 -2.87 0.00 0.00 58.31 55.42 1tz9 n LYS 36 Cb 0.24 -1.95 -0.07 0.00 -1.84 0.00 0.00 35.03 31.41 1tz9 n LYS 36 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 1tz9 s LEU 37 N -0.68 3.22 -0.42 -0.35 2.34 -1.26 -5.02 118.68 116.51 1tz9 s LEU 37 Ca 0.72 -0.77 -0.43 0.00 0.06 0.00 0.00 54.13 53.71 1tz9 s LEU 37 Cb -0.44 -1.69 -0.18 0.00 -0.56 0.00 0.00 46.19 43.32 1tz9 s LEU 37 CO 0.51 -0.22 1.80 -2.65 -1.06 0.00 0.00 176.35 174.73 1tz9 n PRO 38 N -1.06 0.47 0.00 1.48 -0.02 -1.26 -1.01 135.00 133.60 1tz9 n PRO 38 Ca -0.04 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1tz9 n PRO 38 Cb 0.61 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1tz9 n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tz9 n GLY 39 N 4.94 2.80 3.56 -1.23 0.00 -1.25 -4.67 105.19 109.33 1tz9 n GLY 39 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1tz9 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tz9 s ASP 40 N -0.65 1.68 -0.18 1.61 1.01 -0.18 -4.78 116.67 115.18 1tz9 s ASP 40 Ca 0.00 1.75 -0.05 0.00 0.71 0.00 0.00 52.55 54.96 1tz9 s ASP 40 Cb 0.00 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1tz9 s ASP 40 CO 0.00 -3.80 0.00 -0.69 0.21 0.00 0.00 175.17 170.89 1tz9 s VAL 41 N -2.54 4.14 -0.36 -1.27 1.01 -1.26 -4.81 120.40 115.31 1tz9 s VAL 41 Ca 0.68 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 62.13 1tz9 s VAL 41 Cb -0.24 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1tz9 s VAL 41 CO 0.62 0.46 0.94 0.26 0.00 0.00 0.00 175.10 177.38 1tz9 s TRP 42 N 0.60 3.09 0.14 5.22 0.52 -1.26 -5.02 118.94 122.23 1tz9 s TRP 42 Ca -0.00 0.83 -0.30 0.00 0.02 0.00 0.00 56.10 56.65 1tz9 s TRP 42 Cb -0.14 -3.64 -0.06 0.00 -1.15 0.00 0.00 33.47 28.48 1tz9 s TRP 42 CO 0.02 -0.81 0.96 0.95 0.02 0.00 0.00 176.95 178.09 1tz9 s THR 43 N 3.48 4.41 0.50 2.01 -4.23 -1.26 -4.61 115.64 115.93 1tz9 s THR 43 Ca 0.39 2.07 0.35 0.00 -1.18 0.00 0.00 61.69 63.32 1tz9 s THR 43 Cb -0.12 -4.32 0.55 0.00 1.34 0.00 0.00 72.50 69.95 1tz9 s THR 43 CO 0.18 0.35 1.70 0.58 -0.54 0.00 0.00 174.62 176.90 1tz9 h VAL 44 N 3.86 0.27 0.12 2.29 2.07 -1.95 0.33 116.25 123.23 1tz9 h VAL 44 Ca -0.43 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1tz9 h VAL 44 Cb 1.21 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1tz9 h VAL 44 CO 0.71 0.02 -0.09 0.00 0.02 0.00 0.00 177.57 178.23 1tz9 h ALA 45 N 1.41 -0.20 -0.36 1.67 0.00 -1.98 0.22 119.26 120.01 1tz9 h ALA 45 Ca 0.71 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.56 1tz9 h ALA 45 Cb 2.54 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 20.43 1tz9 h ALA 45 CO -0.16 -0.62 0.10 0.93 0.00 0.00 0.00 179.25 179.50 1tz9 h GLU 46 N -0.21 0.58 -0.25 0.00 5.08 -0.76 -0.91 114.58 118.10 1tz9 h GLU 46 Ca -0.01 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1tz9 h GLU 46 Cb 0.19 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1tz9 h GLU 46 CO -0.00 0.61 0.15 0.82 -1.00 0.00 0.00 179.01 179.59 1tz9 h ILE 47 N 0.44 1.10 -0.94 3.13 2.04 -1.29 -0.78 117.51 121.20 1tz9 h ILE 47 Ca 0.11 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1tz9 h ILE 47 Cb 0.29 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1tz9 h ILE 47 CO -0.00 0.09 0.61 -0.61 0.00 0.00 0.00 178.15 178.24 1tz9 h GLN 48 N 0.31 1.25 0.56 2.37 5.75 -0.45 -0.05 115.11 124.85 1tz9 h GLN 48 Ca 0.09 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1tz9 h GLN 48 Cb 0.02 -0.28 -0.00 0.00 1.07 0.00 0.00 27.48 28.29 1tz9 h GLN 48 CO -0.02 0.84 -0.33 0.00 -2.65 0.00 0.00 178.83 176.67 1tz9 h ALA 49 N 1.39 -0.85 0.24 3.38 0.00 -0.56 -0.56 119.26 122.30 1tz9 h ALA 49 Ca 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1tz9 h ALA 49 Cb -0.12 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1tz9 h ALA 49 CO -0.07 -0.99 -0.50 1.25 0.00 0.00 0.00 179.25 178.94 1tz9 h LEU 50 N -0.84 -1.44 -1.10 0.00 5.85 -0.83 -0.68 115.31 116.26 1tz9 h LEU 50 Ca -0.07 0.14 0.21 0.00 0.84 0.00 0.00 57.88 59.01 1tz9 h LEU 50 Cb 0.68 0.52 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 1tz9 h LEU 50 CO 0.08 -0.58 0.62 0.50 -0.34 0.00 0.00 178.44 178.71 1tz9 h LYS 51 N -0.81 0.62 0.42 1.25 3.64 -0.96 -1.98 116.57 118.76 1tz9 h LYS 51 Ca -0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1tz9 h LYS 51 Cb 0.78 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1tz9 h LYS 51 CO -0.21 0.41 -0.20 0.37 -2.27 0.00 0.00 179.45 177.55 1tz9 h GLN 52 N 0.64 -0.55 -0.78 1.90 5.75 -0.30 -0.92 115.11 120.85 1tz9 h GLN 52 Ca 0.59 0.04 0.23 0.00 -0.15 0.00 0.00 58.65 59.35 1tz9 h GLN 52 Cb 1.08 0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1tz9 h GLN 52 CO -0.37 -0.24 0.63 0.66 -2.65 0.00 0.00 178.83 176.86 1tz9 h SER 53 N -0.93 0.00 0.07 -0.69 4.64 -0.57 0.92 113.55 116.99 1tz9 h SER 53 Ca -0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1tz9 h SER 53 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tz9 h SER 53 CO 0.10 0.00 -0.03 0.58 -0.87 0.00 0.00 176.83 176.60 1tz9 h VAL 54 N 0.00 1.09 0.00 0.95 2.07 -1.12 -3.28 116.25 115.95 1tz9 h VAL 54 Ca 0.37 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1tz9 h VAL 54 Cb 1.63 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1tz9 h VAL 54 CO -0.00 0.32 0.00 -0.33 0.02 0.00 0.00 177.57 177.58 1tz9 h GLU 55 N -0.89 0.00 -0.24 1.57 5.08 0.43 -2.38 114.58 118.15 1tz9 h GLU 55 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1tz9 h GLU 55 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1tz9 h GLU 55 CO 0.02 0.00 0.15 1.96 -1.00 0.00 0.00 179.01 180.13 1tz9 h GLN 56 N 0.00 0.32 -0.95 2.33 1.08 -0.97 -1.53 115.11 115.38 1tz9 h GLN 56 Ca 0.00 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1tz9 h GLN 56 Cb 0.17 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1tz9 h GLN 56 CO 0.00 0.24 0.04 0.39 -0.95 0.00 0.00 178.83 178.55 1tz9 n GLU 57 N -4.90 1.53 -2.52 1.46 -0.58 -0.91 -4.84 120.64 109.88 1tz9 n GLU 57 Ca -0.03 -0.57 -0.21 0.00 -0.42 0.00 0.00 57.16 55.94 1tz9 n GLU 57 Cb 0.04 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 1tz9 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tz9 n GLY 58 N 0.15 -0.49 3.50 0.62 0.00 -0.58 -4.89 105.19 103.50 1tz9 n GLY 58 Ca 0.07 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1tz9 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tz9 s LEU 59 N -6.11 2.80 0.13 0.99 1.43 -1.10 -4.99 118.68 111.83 1tz9 s LEU 59 Ca 0.06 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 1tz9 s LEU 59 Cb -0.03 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1tz9 s LEU 59 CO 0.08 0.29 0.49 0.00 0.23 0.00 0.00 176.35 177.43 1tz9 s ALA 60 N -0.90 3.64 -0.84 4.21 0.00 -1.17 -2.75 121.76 123.94 1tz9 s ALA 60 Ca 0.15 -0.25 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1tz9 s ALA 60 Cb -0.11 -2.41 0.10 0.00 0.00 0.00 0.00 23.12 20.71 1tz9 s ALA 60 CO 0.05 0.51 1.10 -1.17 0.00 0.00 0.00 175.76 176.25 1tz9 s LEU 61 N -2.10 4.65 0.39 0.00 2.96 -1.26 -0.39 118.68 122.93 1tz9 s LEU 61 Ca 0.38 -1.61 0.08 0.00 -0.22 0.00 0.00 54.13 52.75 1tz9 s LEU 61 Cb -0.14 -2.42 0.80 0.00 0.50 0.00 0.00 46.19 44.93 1tz9 s LEU 61 CO 0.19 -1.24 1.97 -0.07 -1.32 0.00 0.00 176.35 175.88 1tz9 h LEU 62 N 11.00 0.36 0.00 -0.68 3.38 -1.07 -3.46 115.31 124.84 1tz9 h LEU 62 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1tz9 h LEU 62 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1tz9 h LEU 62 CO 1.17 0.39 0.00 0.61 0.09 0.00 0.00 178.44 180.70 1tz9 n GLY 63 N -1.13 1.32 3.77 0.83 0.00 -1.24 -4.20 105.19 104.53 1tz9 n GLY 63 Ca 0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 1tz9 n GLY 63 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tz9 s ILE 64 N -2.00 4.60 0.00 -0.61 -5.25 0.03 -2.52 121.20 115.45 1tz9 s ILE 64 Ca 0.00 -0.59 0.00 0.00 -0.99 0.00 0.00 60.65 59.07 1tz9 s ILE 64 Cb 0.00 -3.15 0.00 0.00 2.95 0.00 0.00 42.46 42.26 1tz9 s ILE 64 CO 0.00 0.25 0.00 1.21 -1.79 0.00 0.00 174.94 174.61 1tz9 n GLU 65 N 0.85 0.00 0.00 0.37 2.13 -0.45 -1.45 120.64 122.10 1tz9 n GLU 65 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1tz9 n GLU 65 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 1tz9 n GLU 65 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1tz9 n SER 66 N 0.00 0.00 -4.76 4.31 2.88 -1.26 -4.36 113.62 110.43 1tz9 n SER 66 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1tz9 n SER 66 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1tz9 n SER 66 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1tz9 s VAL 67 N 0.00 2.38 -1.03 2.46 0.11 -1.25 -4.78 120.40 118.28 1tz9 s VAL 67 Ca 0.00 -1.63 -0.19 0.00 -2.93 0.00 0.00 61.98 57.23 1tz9 s VAL 67 Cb 0.00 -3.00 0.11 0.00 -1.53 0.00 0.00 36.38 31.96 1tz9 s VAL 67 CO 0.00 -0.00 1.32 0.00 -3.33 0.00 0.00 175.10 173.08 1tz9 s ALA 68 N -2.57 3.31 -1.04 1.54 0.00 -1.26 -4.91 121.76 116.83 1tz9 s ALA 68 Ca 0.42 -2.76 -0.04 0.00 0.00 0.00 0.00 51.96 49.58 1tz9 s ALA 68 Cb 0.03 -4.24 0.29 0.00 0.00 0.00 0.00 23.12 19.20 1tz9 s ALA 68 CO 0.24 -3.13 1.29 0.44 0.00 0.00 0.00 175.76 174.59 1tz9 n ILE 69 N 5.77 4.75 -1.48 0.00 -6.64 -1.26 -3.91 119.36 116.59 1tz9 n ILE 69 Ca 0.31 -5.69 -0.47 0.00 -1.77 0.00 0.00 62.75 55.13 1tz9 n ILE 69 Cb 0.48 -2.22 -0.02 0.00 -1.44 0.00 0.00 39.64 36.44 1tz9 n ILE 69 CO 0.00 0.00 0.00 1.57 -1.77 0.00 0.00 176.55 176.35 1tz9 n HIS 70 N 1.66 0.27 0.25 4.28 -0.00 -1.26 -4.81 115.22 115.61 1tz9 n HIS 70 Ca 0.26 0.86 0.18 0.00 0.46 0.00 0.00 57.72 59.47 1tz9 n HIS 70 Cb 0.35 -2.09 0.89 0.00 -0.12 0.00 0.00 29.99 29.03 1tz9 n HIS 70 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1tz9 h ASP 71 N 1.45 0.00 -0.05 0.26 5.19 -1.96 -2.10 116.42 119.21 1tz9 h ASP 71 Ca -0.33 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.08 1tz9 h ASP 71 Cb 1.40 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.91 1tz9 h ASP 71 CO 0.59 0.00 0.02 0.00 -3.12 0.00 0.00 179.24 176.73 1tz9 h ALA 72 N 1.74 0.06 -0.69 3.45 0.00 -1.95 0.51 119.26 122.38 1tz9 h ALA 72 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1tz9 h ALA 72 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1tz9 h ALA 72 CO -0.00 -0.39 0.27 -0.84 0.00 0.00 0.00 179.25 178.29 1tz9 h ILE 73 N -0.03 1.24 0.25 0.00 3.07 -1.68 0.10 117.51 120.46 1tz9 h ILE 73 Ca 0.02 -0.75 -0.01 0.00 1.55 0.00 0.00 64.86 65.66 1tz9 h ILE 73 Cb 0.10 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.07 1tz9 h ILE 73 CO -0.00 0.30 -0.12 0.11 -1.05 0.00 0.00 178.15 177.39 1tz9 h LYS 74 N 1.00 -0.33 -0.38 0.16 1.57 -1.39 -3.26 116.57 113.94 1tz9 h LYS 74 Ca 0.23 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1tz9 h LYS 74 Cb 0.20 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1tz9 h LYS 74 CO -0.02 0.04 -0.07 0.00 -0.57 0.00 0.00 179.45 178.83 1tz9 h ALA 75 N -0.35 1.17 0.00 3.86 0.00 0.03 -3.45 119.26 120.52 1tz9 h ALA 75 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1tz9 h ALA 75 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1tz9 h ALA 75 CO 0.06 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1tz9 n GLY 76 N -0.64 1.25 1.55 0.00 0.00 0.30 -4.98 105.19 102.67 1tz9 n GLY 76 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1tz9 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tz9 n THR 77 N -1.28 0.00 -0.02 2.61 -1.04 -0.79 -4.93 114.28 108.83 1tz9 n THR 77 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1tz9 n THR 77 Cb 0.00 -0.31 -0.14 0.00 -1.82 0.00 0.00 70.33 68.06 1tz9 n THR 77 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1tz9 n ASP 78 N -2.14 0.84 0.00 8.00 5.68 -1.26 -3.82 116.55 123.85 1tz9 n ASP 78 Ca 0.04 0.40 0.06 0.00 -0.50 0.00 0.00 54.79 54.80 1tz9 n ASP 78 Cb 0.19 -0.01 0.33 0.00 -1.14 0.00 0.00 41.12 40.48 1tz9 n ASP 78 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tz9 n GLN 79 N -3.03 0.17 -0.06 0.11 6.02 -1.26 -3.01 117.38 116.33 1tz9 n GLN 79 Ca -0.17 0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1tz9 n GLN 79 Cb 1.04 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 31.21 1tz9 n GLN 79 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1tz9 h ARG 80 N 0.00 0.60 -0.48 -1.09 0.11 -1.80 -1.82 114.38 109.90 1tz9 h ARG 80 Ca 0.00 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.02 1tz9 h ARG 80 Cb 0.13 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.05 1tz9 h ARG 80 CO 0.00 0.40 0.22 -0.44 0.10 0.00 0.00 179.97 180.25 1tz9 h ASP 81 N 0.62 0.61 0.16 0.08 3.32 -1.83 0.41 116.42 119.78 1tz9 h ASP 81 Ca 0.20 -0.06 -0.22 0.00 0.02 0.00 0.00 57.03 56.97 1tz9 h ASP 81 Cb 0.04 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.44 1tz9 h ASP 81 CO -0.05 0.53 -0.87 -0.74 -1.72 0.00 0.00 179.24 176.39 1tz9 h HIS 82 N 0.68 0.77 -0.06 4.55 2.76 -1.60 -2.72 115.15 119.53 1tz9 h HIS 82 Ca 0.17 -0.38 -0.22 0.00 -2.20 0.00 0.00 60.37 57.74 1tz9 h HIS 82 Cb 0.09 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 28.95 1tz9 h HIS 82 CO 0.01 1.19 -0.86 1.88 -1.30 0.00 0.00 177.93 178.85 1tz9 h TYR 83 N 0.34 0.78 0.00 5.26 0.05 -0.87 -1.32 116.97 121.20 1tz9 h TYR 83 Ca -0.07 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.32 1tz9 h TYR 83 Cb 1.49 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 39.13 1tz9 h TYR 83 CO 0.07 1.19 -0.03 -0.84 -1.05 0.00 0.00 178.16 177.50 1tz9 h ILE 84 N 0.35 0.09 0.16 -2.88 -0.00 -0.25 0.12 117.51 115.10 1tz9 h ILE 84 Ca -0.07 -0.48 -0.32 0.00 -0.00 0.00 0.00 64.86 63.99 1tz9 h ILE 84 Cb 1.48 1.43 0.00 0.00 -0.00 0.00 0.00 36.82 39.73 1tz9 h ILE 84 CO 0.16 0.03 -1.60 0.44 -0.00 0.00 0.00 178.15 177.18 1tz9 h ASP 85 N 0.00 0.52 1.02 2.16 3.45 -1.26 -2.47 116.42 119.84 1tz9 h ASP 85 Ca -0.00 -0.71 -0.02 0.00 0.43 0.00 0.00 57.03 56.73 1tz9 h ASP 85 Cb 0.43 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.03 1tz9 h ASP 85 CO 0.00 1.59 -0.08 0.78 -1.57 0.00 0.00 179.24 179.96 1tz9 h ASN 86 N 0.09 0.00 0.21 6.45 -0.26 -0.63 -1.59 115.58 119.85 1tz9 h ASN 86 Ca -0.28 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.19 1tz9 h ASN 86 Cb 2.06 0.00 0.03 0.00 -1.06 0.00 0.00 38.32 39.35 1tz9 h ASN 86 CO 0.18 0.08 -1.21 0.22 -1.06 0.00 0.00 177.43 175.65 1tz9 h TYR 87 N 0.00 0.79 0.00 1.19 5.03 -0.81 -2.80 116.97 120.37 1tz9 h TYR 87 Ca -0.00 -0.58 -0.05 0.00 2.58 0.00 0.00 58.73 60.68 1tz9 h TYR 87 Cb 0.61 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.85 1tz9 h TYR 87 CO 0.00 1.46 -0.24 0.07 -1.32 0.00 0.00 178.16 178.13 1tz9 h ARG 88 N -0.08 0.00 0.17 1.82 0.11 -1.26 -1.69 114.38 113.45 1tz9 h ARG 88 Ca -0.21 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.86 1tz9 h ARG 88 Cb 1.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.02 1tz9 h ARG 88 CO 0.22 0.24 -0.08 0.37 0.10 0.00 0.00 179.97 180.82 1tz9 h GLN 89 N 0.00 -0.22 -0.42 0.08 5.75 -1.27 -1.96 115.11 117.08 1tz9 h GLN 89 Ca -0.00 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 1tz9 h GLN 89 Cb 0.61 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1tz9 h GLN 89 CO 0.03 0.09 0.21 1.79 -2.65 0.00 0.00 178.83 178.30 1tz9 h THR 90 N -0.53 1.14 -0.58 2.39 1.35 -1.35 0.72 112.91 116.05 1tz9 h THR 90 Ca -0.02 -0.37 0.05 0.00 -0.55 0.00 0.00 66.41 65.51 1tz9 h THR 90 Cb 0.40 0.59 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 1tz9 h THR 90 CO 0.04 0.16 0.38 0.25 -0.25 0.00 0.00 175.52 176.10 1tz9 h LEU 91 N 0.58 0.52 -0.45 3.87 5.85 -1.04 0.49 115.31 125.12 1tz9 h LEU 91 Ca 0.15 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 1tz9 h LEU 91 Cb 0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1tz9 h LEU 91 CO -0.02 0.35 -0.71 0.03 -0.34 0.00 0.00 178.44 177.74 1tz9 h ARG 92 N 0.60 0.33 -0.34 1.25 3.08 -0.11 -2.54 114.38 116.65 1tz9 h ARG 92 Ca 0.24 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1tz9 h ARG 92 Cb 0.21 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1tz9 h ARG 92 CO -0.07 0.91 -0.24 -0.91 -1.07 0.00 0.00 179.97 178.59 1tz9 h ASN 93 N 0.23 0.80 -0.57 7.04 4.21 0.25 -1.91 115.58 125.63 1tz9 h ASN 93 Ca -0.03 -0.44 -0.04 0.00 1.21 0.00 0.00 56.30 57.00 1tz9 h ASN 93 Cb 1.28 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 38.23 1tz9 h ASN 93 CO 0.12 1.06 0.20 -0.07 -1.29 0.00 0.00 177.43 177.45 1tz9 h LEU 94 N 0.54 0.84 -0.89 1.61 3.38 -0.15 -2.30 115.31 118.33 1tz9 h LEU 94 Ca 0.07 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1tz9 h LEU 94 Cb 0.80 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1tz9 h LEU 94 CO 0.06 0.79 -0.50 1.23 0.09 0.00 0.00 178.44 180.11 1tz9 h GLY 95 N 1.01 0.13 2.00 0.83 0.00 -1.34 -0.59 103.07 105.12 1tz9 h GLY 95 Ca 0.20 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 1tz9 h GLY 95 CO -0.01 0.13 -0.26 1.70 0.00 0.00 0.00 176.54 178.10 1tz9 h LYS 96 N 0.10 0.00 -0.55 4.80 3.64 -0.82 -2.40 116.57 121.33 1tz9 h LYS 96 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tz9 h LYS 96 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1tz9 h LYS 96 CO 0.07 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.51 1tz9 n GLY 98 N 1.56 1.85 3.70 0.00 0.00 -0.91 -5.03 105.19 106.37 1tz9 n GLY 98 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1tz9 n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tz9 n ILE 99 N -2.00 1.45 -0.26 -0.61 2.08 -0.26 -4.90 119.36 114.85 1tz9 n ILE 99 Ca 0.00 -0.36 0.00 0.00 0.56 0.00 0.00 62.75 62.95 1tz9 n ILE 99 Cb 0.00 -1.60 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 1tz9 n ILE 99 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1tz9 n SER 100 N 1.51 0.49 -3.93 4.38 3.41 -1.26 -4.23 113.62 113.99 1tz9 n SER 100 Ca 0.08 -0.84 -0.21 0.00 -0.26 0.00 0.00 58.87 57.64 1tz9 n SER 100 Cb 0.34 0.16 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1tz9 n SER 100 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1tz9 s LEU 101 N -0.32 1.42 -0.08 1.04 2.96 -1.26 -1.79 118.68 120.65 1tz9 s LEU 101 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 1tz9 s LEU 101 Cb 0.00 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.17 1tz9 s LEU 101 CO 0.00 -0.03 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.25 1tz9 s VAL 102 N 0.84 0.79 -0.11 1.68 1.01 -0.96 -0.79 120.40 122.86 1tz9 s VAL 102 Ca -0.12 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 1tz9 s VAL 102 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1tz9 s VAL 102 CO 0.01 0.31 0.06 0.00 0.00 0.00 0.00 175.10 175.48 1tz9 s TYR 104 N -0.78 0.43 -0.07 0.00 -0.85 0.00 -3.92 117.35 112.17 1tz9 s TYR 104 Ca 0.13 -0.79 -0.09 0.00 -0.52 0.00 0.00 57.07 55.80 1tz9 s TYR 104 Cb -0.12 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.42 1tz9 s TYR 104 CO 0.03 -1.02 0.24 -1.54 -1.52 0.00 0.00 175.55 171.74 1tz9 s SER 105 N -3.04 -0.21 -0.85 -0.18 1.04 -1.26 0.92 113.70 110.11 1tz9 s SER 105 Ca 0.23 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1tz9 s SER 105 Cb -0.01 0.44 0.34 0.00 0.10 0.00 0.00 66.02 66.89 1tz9 s SER 105 CO 0.10 -0.17 1.65 0.33 0.98 0.00 0.00 173.24 176.14 1tz9 n PHE 106 N 2.53 3.11 -3.55 5.02 7.35 -1.26 -4.88 117.46 125.78 1tz9 n PHE 106 Ca -0.15 -2.81 -0.33 0.00 -0.76 0.00 0.00 57.45 53.40 1tz9 n PHE 106 Cb 0.58 -0.97 -0.05 0.00 0.35 0.00 0.00 39.48 39.39 1tz9 n PHE 106 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1tz9 s LYS 107 N -4.05 3.73 0.00 -4.13 1.02 -1.26 -4.85 119.74 110.20 1tz9 s LYS 107 Ca 0.45 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1tz9 s LYS 107 Cb 0.29 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1tz9 s LYS 107 CO -0.21 0.45 0.00 -0.35 -0.92 0.00 0.00 175.35 174.32 1tz9 n PRO 108 N 0.29 0.00 -0.00 -1.68 -0.04 -1.26 -4.82 135.00 127.48 1tz9 n PRO 108 Ca -0.03 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.28 1tz9 n PRO 108 Cb 0.52 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 1tz9 n PRO 108 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1tz9 h ILE 109 N 0.00 0.75 -3.67 0.52 2.04 -1.98 -3.46 117.51 111.72 1tz9 h ILE 109 Ca 0.00 -2.53 -0.68 0.00 1.00 0.00 0.00 64.86 62.65 1tz9 h ILE 109 Cb 0.00 2.48 -0.21 0.00 -0.74 0.00 0.00 36.82 38.35 1tz9 h ILE 109 CO 0.00 0.70 -0.51 -0.36 0.00 0.00 0.00 178.15 177.98 1tz9 s PHE 110 N -2.58 3.21 0.15 1.37 0.40 -1.26 -4.95 117.98 114.32 1tz9 s PHE 110 Ca -0.13 -0.45 0.23 0.00 -0.60 0.00 0.00 56.93 55.98 1tz9 s PHE 110 Cb 0.07 -2.43 0.91 0.00 0.51 0.00 0.00 43.02 42.08 1tz9 s PHE 110 CO 0.80 -0.44 1.82 0.78 0.70 0.00 0.00 175.22 178.89 1tz9 h GLY 111 N 8.44 0.00 -3.96 4.36 0.00 -1.92 -3.46 103.07 106.53 1tz9 h GLY 111 Ca -0.31 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1tz9 h GLY 111 CO 0.63 0.00 0.35 0.66 0.00 0.00 0.00 176.54 178.18 1tz9 s TRP 112 N -3.67 -0.51 0.00 5.60 -2.14 -1.26 -4.91 118.94 112.05 1tz9 s TRP 112 Ca 0.00 0.77 0.01 0.00 2.66 0.00 0.00 56.10 59.54 1tz9 s TRP 112 Cb 0.10 0.46 -0.01 0.00 -3.10 0.00 0.00 33.47 30.92 1tz9 s TRP 112 CO 0.64 -0.54 -0.03 0.00 -2.66 0.00 0.00 176.95 174.36 1tz9 s ALA 113 N -1.68 0.27 -0.28 2.67 0.00 -1.25 -4.92 121.76 116.58 1tz9 s ALA 113 Ca -0.05 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.52 1tz9 s ALA 113 Cb -0.00 -0.04 0.08 0.00 0.00 0.00 0.00 23.12 23.15 1tz9 s ALA 113 CO 0.02 0.04 0.71 0.15 0.00 0.00 0.00 175.76 176.69 1tz9 s LYS 114 N -0.27 0.72 -0.12 0.00 -0.14 -1.26 -4.64 119.74 114.03 1tz9 s LYS 114 Ca -0.01 1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 55.65 1tz9 s LYS 114 Cb -0.02 0.19 -0.09 0.00 -1.68 0.00 0.00 37.83 36.23 1tz9 s LYS 114 CO -0.00 -0.14 0.23 1.79 -0.76 0.00 0.00 175.35 176.47 1tz9 h THR 115 N 4.79 0.60 -3.49 2.17 1.35 -1.47 -3.44 112.91 113.41 1tz9 h THR 115 Ca -0.30 -1.47 -0.71 0.00 -0.55 0.00 0.00 66.41 63.38 1tz9 h THR 115 Cb 1.21 1.16 -0.27 0.00 -1.73 0.00 0.00 68.15 68.52 1tz9 h THR 115 CO 0.14 0.20 -0.49 -0.62 -0.25 0.00 0.00 175.52 174.50 1tz9 s ASP 116 N -5.84 5.63 -0.56 5.36 -1.08 -0.85 -4.97 116.67 114.37 1tz9 s ASP 116 Ca -0.09 -1.38 -0.01 0.00 -0.52 0.00 0.00 52.55 50.55 1tz9 s ASP 116 Cb -0.00 -1.98 0.44 0.00 -1.46 0.00 0.00 42.92 39.91 1tz9 s ASP 116 CO 0.26 -0.49 1.99 0.00 0.52 0.00 0.00 175.17 177.45 1tz9 n LEU 117 N 4.92 7.23 -1.76 -1.34 -0.00 -1.26 -0.23 117.00 124.56 1tz9 n LEU 117 Ca -0.11 -3.94 -0.03 0.00 -0.00 0.00 0.00 56.01 51.94 1tz9 n LEU 117 Cb 0.44 -0.96 0.04 0.00 -0.00 0.00 0.00 43.42 42.94 1tz9 n LEU 117 CO 0.38 1.33 0.41 0.00 -0.00 0.00 0.00 177.39 179.51 1tz9 n ALA 118 N -0.72 1.67 -1.99 1.47 0.00 -1.18 -4.81 120.51 114.96 1tz9 n ALA 118 Ca 0.55 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1tz9 n ALA 118 Cb 0.83 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 1tz9 n ALA 118 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1tz9 s TYR 119 N 0.06 2.48 0.09 0.00 5.04 0.08 -4.67 117.35 120.43 1tz9 s TYR 119 Ca 0.04 0.41 -0.18 0.00 -2.44 0.00 0.00 57.07 54.90 1tz9 s TYR 119 Cb 0.19 -3.90 -0.07 0.00 0.35 0.00 0.00 41.96 38.53 1tz9 s TYR 119 CO -0.06 -3.59 0.56 -2.00 -1.34 0.00 0.00 175.55 169.12 1tz9 s GLU 120 N 2.66 4.12 0.53 4.97 2.12 -1.26 0.29 118.70 132.13 1tz9 s GLU 120 Ca 0.72 0.65 0.07 0.00 0.36 0.00 0.00 54.97 56.77 1tz9 s GLU 120 Cb -0.38 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 30.91 1tz9 s GLU 120 CO 0.31 0.59 0.49 -0.80 -0.54 0.00 0.00 175.26 175.32 1tz9 s ASN 121 N -1.29 4.81 0.19 -1.70 0.01 0.45 -4.94 114.94 112.47 1tz9 s ASN 121 Ca 0.31 -1.07 -0.12 0.00 -0.71 0.00 0.00 52.86 51.27 1tz9 s ASN 121 Cb -0.18 0.23 0.11 0.00 0.41 0.00 0.00 41.25 41.83 1tz9 s ASN 121 CO 0.19 -1.09 1.86 -0.08 -1.51 0.00 0.00 177.10 176.46 1tz9 h GLU 122 N 0.66 0.82 0.00 -0.60 4.81 -1.98 -0.76 114.58 117.52 1tz9 h GLU 122 Ca -0.36 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1tz9 h GLU 122 Cb 1.29 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1tz9 h GLU 122 CO 0.53 0.54 0.00 -0.40 -0.73 0.00 0.00 179.01 178.96 1tz9 n ASP 123 N -4.65 0.00 -0.21 1.04 5.75 -1.26 -4.83 116.55 112.39 1tz9 n ASP 123 Ca 0.05 -0.29 -0.02 0.00 -0.01 0.00 0.00 54.79 54.52 1tz9 n ASP 123 Cb 0.03 -0.06 -0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1tz9 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tz9 n GLY 124 N -0.20 0.32 3.69 6.12 0.00 -0.29 -5.06 105.19 109.76 1tz9 n GLY 124 Ca 0.09 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 1tz9 n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tz9 s SER 125 N -2.92 4.90 0.07 1.61 1.04 -1.26 -4.82 113.70 112.33 1tz9 s SER 125 Ca 0.00 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.00 1tz9 s SER 125 Cb 0.00 -1.09 -0.05 0.00 0.10 0.00 0.00 66.02 64.98 1tz9 s SER 125 CO 0.00 0.08 0.36 -0.76 0.98 0.00 0.00 173.24 173.90 1tz9 s LEU 126 N -3.01 4.34 0.12 2.42 1.43 -0.97 -0.41 118.68 122.60 1tz9 s LEU 126 Ca 0.28 0.68 -0.07 0.00 -1.03 0.00 0.00 54.13 53.99 1tz9 s LEU 126 Cb -0.09 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1tz9 s LEU 126 CO 0.20 0.17 0.19 -0.44 0.23 0.00 0.00 176.35 176.69 1tz9 s SER 127 N -1.89 0.15 -0.09 2.29 0.01 0.14 -1.09 113.70 113.23 1tz9 s SER 127 Ca 0.33 -0.83 -0.19 0.00 1.31 0.00 0.00 55.95 56.57 1tz9 s SER 127 Cb -0.13 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1tz9 s SER 127 CO 0.19 -0.78 0.51 -0.76 0.41 0.00 0.00 173.24 172.81 1tz9 s LEU 128 N -2.93 4.32 0.06 2.44 1.43 -1.26 -0.74 118.68 122.00 1tz9 s LEU 128 Ca 0.12 0.91 0.08 0.00 -1.03 0.00 0.00 54.13 54.20 1tz9 s LEU 128 Cb 0.05 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1tz9 s LEU 128 CO -0.05 0.03 -0.21 -0.22 0.23 0.00 0.00 176.35 176.13 1tz9 s LEU 129 N 0.39 2.21 -0.22 1.79 0.20 0.68 -2.19 118.68 121.54 1tz9 s LEU 129 Ca 0.28 -0.58 -0.00 0.00 0.69 0.00 0.00 54.13 54.52 1tz9 s LEU 129 Cb -0.16 -0.94 0.06 0.00 -0.43 0.00 0.00 46.19 44.72 1tz9 s LEU 129 CO 0.12 0.12 -0.04 0.12 -0.29 0.00 0.00 176.35 176.39 1tz9 s PHE 130 N -0.92 2.04 -0.26 5.38 5.36 0.02 -1.13 117.98 128.46 1tz9 s PHE 130 Ca 0.07 -1.48 -0.04 0.00 -0.96 0.00 0.00 56.93 54.52 1tz9 s PHE 130 Cb -0.09 -1.44 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1tz9 s PHE 130 CO 0.03 -0.72 -0.01 0.34 -1.46 0.00 0.00 175.22 173.40 1tz9 s ASP 131 N 1.52 4.60 0.43 6.13 3.68 -1.26 -1.41 116.67 130.36 1tz9 s ASP 131 Ca -0.04 -0.72 0.13 0.00 2.13 0.00 0.00 52.55 54.05 1tz9 s ASP 131 Cb -0.18 -1.75 1.01 0.00 -1.45 0.00 0.00 42.92 40.55 1tz9 s ASP 131 CO -0.07 -0.13 1.98 -0.61 0.13 0.00 0.00 175.17 176.48 1tz9 h GLN 132 N 8.11 0.41 -0.93 4.34 5.75 -1.96 -1.12 115.11 129.72 1tz9 h GLN 132 Ca -0.34 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.18 1tz9 h GLN 132 Cb 1.12 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.52 1tz9 h GLN 132 CO 0.59 0.27 0.60 0.00 -2.65 0.00 0.00 178.83 177.64 1tz9 h ALA 133 N 1.70 1.25 -0.08 3.38 0.00 -1.93 -2.14 119.26 121.43 1tz9 h ALA 133 Ca 0.27 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.93 1tz9 h ALA 133 Cb 0.50 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1tz9 h ALA 133 CO -0.08 0.42 -0.83 0.28 0.00 0.00 0.00 179.25 179.05 1tz9 h VAL 134 N 1.12 1.33 -0.02 0.00 2.07 -1.65 -3.16 116.25 115.95 1tz9 h VAL 134 Ca 0.38 -2.14 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 1tz9 h VAL 134 Cb 0.07 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1tz9 h VAL 134 CO -0.14 0.66 -0.00 0.58 0.02 0.00 0.00 177.57 178.68 1tz9 h VAL 135 N 0.39 1.02 0.68 2.57 2.07 -0.88 -3.01 116.25 119.08 1tz9 h VAL 135 Ca -0.06 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1tz9 h VAL 135 Cb 1.44 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1tz9 h VAL 135 CO 0.16 0.02 -0.33 -0.33 0.02 0.00 0.00 177.57 177.11 1tz9 h GLU 136 N 0.02 -0.88 -3.56 1.57 4.39 -1.37 -3.44 114.58 111.31 1tz9 h GLU 136 Ca 0.01 0.06 -0.52 0.00 0.34 0.00 0.00 59.36 59.25 1tz9 h GLU 136 Cb 0.03 0.20 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1tz9 h GLU 136 CO 0.00 -0.58 2.88 0.09 -1.16 0.00 0.00 179.01 180.25 1tz9 n ASN 137 N -5.38 5.28 -4.26 1.42 3.02 -1.14 -5.05 115.26 109.14 1tz9 n ASN 137 Ca -0.12 -2.48 -0.28 0.00 -0.03 0.00 0.00 54.58 51.68 1tz9 n ASN 137 Cb 0.36 -1.25 -0.15 0.00 -0.61 0.00 0.00 39.78 38.13 1tz9 n ASN 137 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1tz9 s GLN 139 N 3.38 1.71 0.38 3.52 -1.52 -1.26 -5.09 119.66 120.78 1tz9 s GLN 139 Ca 0.50 -0.88 0.17 0.00 -1.95 0.00 0.00 55.36 53.19 1tz9 s GLN 139 Cb 0.13 -1.73 1.07 0.00 -0.22 0.00 0.00 33.01 32.26 1tz9 s GLN 139 CO -0.02 0.46 1.76 -1.35 -0.25 0.00 0.00 175.29 175.89 1tz9 h PRO 140 N 5.28 0.40 -0.02 2.91 0.11 -1.97 0.20 132.00 138.93 1tz9 h PRO 140 Ca -0.42 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.54 1tz9 h PRO 140 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1tz9 h PRO 140 CO 0.46 0.27 -0.57 1.05 -0.21 0.00 0.00 178.00 179.00 1tz9 h GLU 141 N 0.42 0.05 -1.64 1.05 9.09 -2.00 -3.05 114.58 118.50 1tz9 h GLU 141 Ca 0.61 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1tz9 h GLU 141 Cb 1.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.60 1tz9 h GLU 141 CO -0.34 0.61 0.00 -0.25 0.05 0.00 0.00 179.01 179.08 1tz9 n ASP 142 N -3.87 0.20 0.00 3.06 8.00 0.70 -0.87 116.55 123.77 1tz9 n ASP 142 Ca -0.01 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1tz9 n ASP 142 Cb 0.58 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1tz9 n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tz9 n TYR 144 N 0.88 0.00 -0.21 1.24 9.36 -1.15 -0.92 117.16 126.37 1tz9 n TYR 144 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 1tz9 n TYR 144 Cb 0.03 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 38.86 1tz9 n TYR 144 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1tz9 h GLN 145 N 0.00 0.25 0.59 2.98 1.08 -1.32 -2.48 115.11 116.21 1tz9 h GLN 145 Ca 0.00 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1tz9 h GLN 145 Cb 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1tz9 h GLN 145 CO 0.00 0.16 -0.32 1.25 -0.95 0.00 0.00 178.83 178.97 1tz9 h LEU 146 N 0.25 -0.79 -0.42 1.46 5.85 -1.28 -2.76 115.31 117.63 1tz9 h LEU 146 Ca 0.33 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1tz9 h LEU 146 Cb 0.50 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1tz9 h LEU 146 CO -0.42 -0.52 0.00 2.30 -0.34 0.00 0.00 178.44 179.45 1tz9 n ILE 147 N -5.47 0.00 -2.58 4.05 -5.35 -1.08 -3.20 119.36 105.73 1tz9 n ILE 147 Ca -0.13 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.25 1tz9 n ILE 147 Cb 0.36 -0.22 0.03 0.00 -1.74 0.00 0.00 39.64 38.07 1tz9 n ILE 147 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1tz9 n HIS 148 N -0.25 1.78 -4.34 4.28 8.25 -0.96 -5.05 115.22 118.94 1tz9 n HIS 148 Ca 0.00 -2.39 -0.18 0.00 -0.26 0.00 0.00 57.72 54.89 1tz9 n HIS 148 Cb 0.08 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 30.87 1tz9 n HIS 148 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1tz9 n SER 149 N -0.50 1.00 -4.56 0.41 3.41 -1.19 -4.95 113.62 107.23 1tz9 n SER 149 Ca 0.19 -2.54 -0.42 0.00 -0.26 0.00 0.00 58.87 55.84 1tz9 n SER 149 Cb 0.83 0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 65.51 1tz9 n SER 149 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 1tz9 n TRP 159 N -0.63 1.72 -3.46 7.33 -0.00 -1.26 -5.10 117.44 116.04 1tz9 n TRP 159 Ca -0.03 0.01 -0.43 0.00 -0.00 0.00 0.00 57.50 57.05 1tz9 n TRP 159 Cb 0.43 -2.67 -0.08 0.00 -0.00 0.00 0.00 31.31 28.99 1tz9 n TRP 159 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1tz9 s GLU 160 N 6.98 2.79 0.17 5.87 2.56 -1.26 -4.89 118.70 130.92 1tz9 s GLU 160 Ca 1.02 -1.52 0.22 0.00 0.00 0.00 0.00 54.97 54.69 1tz9 s GLU 160 Cb -0.38 -4.03 -0.05 0.00 2.00 0.00 0.00 34.13 31.68 1tz9 s GLU 160 CO 0.35 -1.09 0.97 -1.91 -0.56 0.00 0.00 175.26 173.01 1tz9 n GLU 161 N 5.08 0.61 0.00 4.30 2.13 -1.26 -3.48 120.64 128.02 1tz9 n GLU 161 Ca -0.11 0.08 0.05 0.00 0.66 0.00 0.00 57.16 57.84 1tz9 n GLU 161 Cb 0.42 -1.79 0.30 0.00 0.27 0.00 0.00 31.44 30.65 1tz9 n GLU 161 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1tz9 n GLU 162 N -2.63 0.92 0.00 5.31 4.71 -1.26 -2.62 120.64 125.08 1tz9 n GLU 162 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1tz9 n GLU 162 Cb 0.55 -1.17 0.00 0.00 -1.01 0.00 0.00 31.44 29.81 1tz9 n GLU 162 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1tz9 n ARG 163 N -0.67 0.29 -0.01 3.49 0.63 -1.25 -4.75 116.66 114.39 1tz9 n ARG 163 Ca 0.08 -0.12 -0.12 0.00 -0.92 0.00 0.00 57.85 56.77 1tz9 n ARG 163 Cb 0.03 -0.54 -0.06 0.00 0.45 0.00 0.00 32.46 32.34 1tz9 n ARG 163 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1tz9 h LEU 164 N 0.00 0.13 -1.30 6.15 5.85 -1.53 -2.49 115.31 122.11 1tz9 h LEU 164 Ca 0.00 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1tz9 h LEU 164 Cb 0.26 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1tz9 h LEU 164 CO 0.00 0.26 -0.25 1.56 -0.34 0.00 0.00 178.44 179.67 1tz9 h GLN 165 N -0.02 0.00 -0.85 1.25 4.20 -1.88 -1.34 115.11 116.48 1tz9 h GLN 165 Ca 0.03 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.83 1tz9 h GLN 165 Cb 0.18 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1tz9 h GLN 165 CO -0.00 0.25 0.55 0.37 -0.67 0.00 0.00 178.83 179.33 1tz9 h GLN 166 N 0.00 0.81 0.03 1.46 4.15 -1.75 0.47 115.11 120.29 1tz9 h GLN 166 Ca -0.00 -0.05 -0.21 0.00 0.77 0.00 0.00 58.65 59.16 1tz9 h GLN 166 Cb 0.67 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1tz9 h GLN 166 CO 0.03 0.54 -1.13 0.35 -1.93 0.00 0.00 178.83 176.69 1tz9 h PHE 167 N 0.84 0.13 0.00 3.99 3.57 -1.30 -3.31 116.94 120.87 1tz9 h PHE 167 Ca 0.39 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1tz9 h PHE 167 Cb 0.39 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1tz9 h PHE 167 CO -0.00 1.44 0.09 1.96 -2.23 0.00 0.00 178.31 179.57 1tz9 h GLN 168 N -0.77 0.00 0.00 1.11 4.20 -1.00 -1.55 115.11 117.09 1tz9 h GLN 168 Ca -0.28 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 1tz9 h GLN 168 Cb 1.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 1tz9 h GLN 168 CO -0.10 0.00 -0.55 0.93 -0.67 0.00 0.00 178.83 178.45 1tz9 h GLU 169 N 0.00 0.00 -0.82 1.46 5.08 -1.05 -3.15 114.58 116.10 1tz9 h GLU 169 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1tz9 h GLU 169 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1tz9 h GLU 169 CO 0.00 0.93 0.54 -0.07 -1.00 0.00 0.00 179.01 179.41 1tz9 h LEU 170 N -1.00 0.77 -0.03 1.33 3.38 -1.48 -2.10 115.31 116.18 1tz9 h LEU 170 Ca -0.15 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1tz9 h LEU 170 Cb 1.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1tz9 h LEU 170 CO -0.09 0.49 0.02 0.50 0.09 0.00 0.00 178.44 179.45 1tz9 h LYS 171 N 0.87 0.04 -1.43 1.13 3.64 -1.44 0.16 116.57 119.54 1tz9 h LYS 171 Ca 0.36 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1tz9 h LYS 171 Cb 0.28 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1tz9 h LYS 171 CO -0.13 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.13 1tz9 n ALA 172 N -2.13 1.79 0.00 5.00 0.00 -0.79 -1.25 120.51 123.12 1tz9 n ALA 172 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1tz9 n ALA 172 Cb 0.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1tz9 n ALA 172 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tz9 n TYR 174 N 0.74 0.00 -1.67 0.00 4.02 0.57 -4.91 117.16 115.90 1tz9 n TYR 174 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.43 1tz9 n TYR 174 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1tz9 n TYR 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1tz9 n ALA 175 N 0.00 1.20 0.00 -0.72 0.00 -0.38 -0.93 120.51 119.67 1tz9 n ALA 175 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1tz9 n ALA 175 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 1tz9 n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tz9 n GLY 176 N 4.45 3.24 3.55 0.00 0.00 -1.26 -5.02 105.19 110.16 1tz9 n GLY 176 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1tz9 n GLY 176 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tz9 s VAL 177 N -2.83 3.48 1.10 1.61 1.01 -0.11 -4.99 120.40 119.67 1tz9 s VAL 177 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 1tz9 s VAL 177 Cb 0.00 -4.20 0.24 0.00 0.00 0.00 0.00 36.38 32.42 1tz9 s VAL 177 CO 0.00 -1.15 1.10 0.42 0.00 0.00 0.00 175.10 175.47 1tz9 s THR 178 N 8.51 1.82 0.10 3.92 -4.23 -1.26 -4.76 115.64 119.74 1tz9 s THR 178 Ca 0.61 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.83 1tz9 s THR 178 Cb -0.09 -2.49 -0.11 0.00 1.34 0.00 0.00 72.50 71.14 1tz9 s THR 178 CO 0.11 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 175.73 1tz9 h GLU 179 N -2.23 -0.62 -0.15 3.99 4.81 -1.94 -1.16 114.58 117.28 1tz9 h GLU 179 Ca -0.50 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1tz9 h GLU 179 Cb 1.32 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 1tz9 h GLU 179 CO 0.47 -0.41 0.11 1.05 -0.73 0.00 0.00 179.01 179.49 1tz9 h GLU 180 N -0.64 0.00 -0.62 1.92 4.11 -1.99 -0.77 114.58 116.59 1tz9 h GLU 180 Ca -0.00 -0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1tz9 h GLU 180 Cb 0.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1tz9 h GLU 180 CO -0.12 0.00 0.03 -0.44 0.07 0.00 0.00 179.01 178.56 1tz9 h ASP 181 N 0.00 1.05 -0.29 3.06 3.45 -1.61 -1.57 116.42 120.50 1tz9 h ASP 181 Ca 0.07 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.20 1tz9 h ASP 181 Cb 0.28 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1tz9 h ASP 181 CO -0.00 1.08 0.03 0.25 -1.57 0.00 0.00 179.24 179.04 1tz9 h LEU 182 N 0.98 0.48 -0.87 1.55 5.85 -0.03 -0.95 115.31 122.31 1tz9 h LEU 182 Ca 0.18 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.73 1tz9 h LEU 182 Cb 0.53 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1tz9 h LEU 182 CO 0.03 0.63 0.51 0.58 -0.34 0.00 0.00 178.44 179.85 1tz9 h VAL 183 N 0.31 0.91 -0.36 1.05 2.07 -1.03 0.45 116.25 119.64 1tz9 h VAL 183 Ca 0.09 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 1tz9 h VAL 183 Cb 0.37 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1tz9 h VAL 183 CO 0.01 0.15 -0.13 -0.33 0.02 0.00 0.00 177.57 177.29 1tz9 h GLU 184 N 0.84 0.64 0.00 1.57 4.39 -0.86 -0.45 114.58 120.72 1tz9 h GLU 184 Ca 0.43 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 1tz9 h GLU 184 Cb 0.40 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1tz9 h GLU 184 CO -0.26 0.76 -0.26 -0.91 -1.16 0.00 0.00 179.01 177.18 1tz9 h ASN 185 N 0.58 0.00 1.56 1.42 2.35 0.25 -0.85 115.58 120.89 1tz9 h ASN 185 Ca 0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1tz9 h ASN 185 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 1tz9 h ASN 185 CO 0.04 0.26 -0.45 0.25 -1.65 0.00 0.00 177.43 175.87 1tz9 h LEU 186 N 0.00 0.00 0.09 1.61 5.85 -0.18 -2.67 115.31 120.01 1tz9 h LEU 186 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1tz9 h LEU 186 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1tz9 h LEU 186 CO 0.03 0.28 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.28 1tz9 h ARG 187 N 0.00 -0.12 -0.68 1.25 2.43 0.11 -0.59 114.38 116.78 1tz9 h ARG 187 Ca -0.02 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1tz9 h ARG 187 Cb 1.23 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.73 1tz9 h ARG 187 CO 0.03 0.34 0.32 -0.92 -1.51 0.00 0.00 179.97 178.24 1tz9 h TYR 188 N -0.63 0.58 0.41 2.20 3.20 -1.25 0.14 116.97 121.60 1tz9 h TYR 188 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1tz9 h TYR 188 Cb 0.51 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1tz9 h TYR 188 CO 0.09 0.20 -0.20 0.35 -1.64 0.00 0.00 178.16 176.96 1tz9 h PHE 189 N 0.56 -0.51 -0.21 -3.82 3.04 -1.42 -3.02 116.94 111.56 1tz9 h PHE 189 Ca 0.34 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.29 1tz9 h PHE 189 Cb 0.36 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1tz9 h PHE 189 CO -0.12 -0.27 0.10 -0.07 -2.02 0.00 0.00 178.31 175.93 1tz9 h LEU 190 N -0.62 0.15 -1.02 0.59 3.38 -0.76 -1.56 115.31 115.47 1tz9 h LEU 190 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1tz9 h LEU 190 Cb 0.46 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1tz9 h LEU 190 CO 0.09 0.12 0.11 -0.62 0.09 0.00 0.00 178.44 178.22 1tz9 n GLU 191 N -5.00 0.10 -0.00 1.13 1.02 0.45 -0.64 120.64 117.70 1tz9 n GLU 191 Ca -0.03 0.58 0.01 0.00 -0.02 0.00 0.00 57.16 57.70 1tz9 n GLU 191 Cb 0.05 -1.94 -0.01 0.00 -0.02 0.00 0.00 31.44 29.53 1tz9 n GLU 191 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1tz9 n ARG 192 N -2.05 5.99 -0.06 3.49 0.63 -0.95 -4.66 116.66 119.05 1tz9 n ARG 192 Ca -0.01 -0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.84 1tz9 n ARG 192 Cb 0.13 -0.60 -0.07 0.00 0.45 0.00 0.00 32.46 32.36 1tz9 n ARG 192 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1tz9 n VAL 193 N -1.08 0.77 -0.17 5.15 3.14 -0.63 -4.59 118.33 120.92 1tz9 n VAL 193 Ca 0.00 -0.38 -0.08 0.00 -2.96 0.00 0.00 64.34 60.92 1tz9 n VAL 193 Cb 0.02 -0.86 0.01 0.00 -1.06 0.00 0.00 33.84 31.95 1tz9 n VAL 193 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1tz9 h ILE 194 N 0.00 1.21 -0.68 1.55 1.08 -1.10 -1.43 117.51 118.15 1tz9 h ILE 194 Ca -0.30 -0.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.56 1tz9 h ILE 194 Cb 1.57 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.99 1tz9 h ILE 194 CO -0.02 0.25 0.38 1.55 -0.69 0.00 0.00 178.15 179.62 1tz9 h PRO 195 N 0.66 0.68 -0.04 2.37 0.13 -1.83 -0.86 132.00 133.11 1tz9 h PRO 195 Ca 0.16 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.13 1tz9 h PRO 195 Cb 0.20 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1tz9 h PRO 195 CO -0.01 0.45 -0.55 -0.24 -0.23 0.00 0.00 178.00 177.42 1tz9 h VAL 196 N 0.70 1.38 -0.35 1.56 3.04 -1.78 -3.02 116.25 117.78 1tz9 h VAL 196 Ca 0.31 -1.87 0.07 0.00 -1.01 0.00 0.00 66.70 64.19 1tz9 h VAL 196 Cb 0.19 1.96 -0.06 0.00 -2.01 0.00 0.00 31.29 31.37 1tz9 h VAL 196 CO -0.19 0.54 -0.05 0.00 -1.01 0.00 0.00 177.57 176.87 1tz9 h GLU 198 N 0.04 0.71 -0.56 0.00 5.08 -1.38 0.98 114.58 119.45 1tz9 h GLU 198 Ca 0.17 -0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1tz9 h GLU 198 Cb 0.25 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 1tz9 h GLU 198 CO -0.33 0.49 0.18 0.93 -1.00 0.00 0.00 179.01 179.28 1tz9 h GLU 199 N 0.71 0.34 -0.01 2.33 5.08 -1.23 0.93 114.58 122.73 1tz9 h GLU 199 Ca 0.19 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1tz9 h GLU 199 Cb -0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1tz9 h GLU 199 CO -0.04 0.22 -0.07 0.39 -1.00 0.00 0.00 179.01 178.52 1tz9 n GLU 200 N -5.04 1.09 -3.15 2.33 -0.58 -0.28 -4.96 120.64 110.05 1tz9 n GLU 200 Ca 0.07 -0.45 -0.07 0.00 -0.42 0.00 0.00 57.16 56.29 1tz9 n GLU 200 Cb 0.26 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1tz9 n GLU 200 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1tz9 n ASN 201 N -0.56 -7.23 -3.97 1.62 5.15 0.32 -4.71 115.26 105.88 1tz9 n ASN 201 Ca 0.18 -0.38 -0.13 0.00 -0.60 0.00 0.00 54.58 53.65 1tz9 n ASN 201 Cb 0.28 -5.25 -0.13 0.00 -0.53 0.00 0.00 39.78 34.14 1tz9 n ASN 201 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tz9 s ILE 202 N -3.19 0.29 0.00 -1.44 1.01 0.13 -4.68 121.20 113.32 1tz9 s ILE 202 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1tz9 s ILE 202 Cb -0.03 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1tz9 s ILE 202 CO 0.74 -0.18 0.00 0.29 0.00 0.00 0.00 174.94 175.79 1tz9 n LYS 203 N 2.29 1.84 -3.20 2.79 4.01 -0.74 -4.29 118.16 120.86 1tz9 n LYS 203 Ca -0.18 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.66 1tz9 n LYS 203 Cb 0.57 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.06 1tz9 n LYS 203 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1tz9 s GLY 205 N -1.27 0.02 0.13 0.72 0.00 0.16 -2.26 107.32 104.83 1tz9 s GLY 205 Ca 0.00 3.31 -0.26 0.00 0.00 0.00 0.00 44.72 47.77 1tz9 s GLY 205 CO 0.00 3.57 0.80 -1.50 0.00 0.00 0.00 173.10 175.97 1tz9 s ILE 206 N 2.48 4.46 -0.15 0.90 2.07 -1.16 -0.82 121.20 128.98 1tz9 s ILE 206 Ca -0.03 1.73 -0.21 0.00 -1.41 0.00 0.00 60.65 60.74 1tz9 s ILE 206 Cb -0.05 -4.16 -0.03 0.00 0.13 0.00 0.00 42.46 38.35 1tz9 s ILE 206 CO -0.13 0.46 0.62 -2.28 -1.91 0.00 0.00 174.94 171.70 1tz9 s HIS 207 N -0.76 3.44 1.31 3.50 5.65 0.26 -1.53 115.29 127.17 1tz9 s HIS 207 Ca 0.38 0.99 -0.19 0.00 0.25 0.00 0.00 55.06 56.49 1tz9 s HIS 207 Cb -0.23 -2.76 0.33 0.00 -1.18 0.00 0.00 32.58 28.75 1tz9 s HIS 207 CO 0.26 -0.06 0.98 -1.25 -0.65 0.00 0.00 174.74 174.03 1tz9 s PRO 208 N 1.44 -2.08 -0.07 2.88 0.04 -1.26 -4.63 135.00 131.33 1tz9 s PRO 208 Ca 0.30 0.31 -0.17 0.00 0.04 0.00 0.00 61.00 61.49 1tz9 s PRO 208 Cb -0.16 -1.46 -0.05 0.00 0.04 0.00 0.00 34.50 32.87 1tz9 s PRO 208 CO 0.12 -4.36 0.45 -0.51 0.04 0.00 0.00 177.00 172.74 1tz9 s ASP 209 N -3.07 6.74 -0.12 6.66 1.11 -0.33 -5.03 116.67 122.62 1tz9 s ASP 209 Ca 0.69 0.88 -0.01 0.00 0.18 0.00 0.00 52.55 54.28 1tz9 s ASP 209 Cb -0.16 -2.27 0.04 0.00 1.07 0.00 0.00 42.92 41.59 1tz9 s ASP 209 CO 0.60 0.14 -0.02 1.51 1.18 0.00 0.00 175.17 178.58 1tz9 s ASP 210 N -0.10 2.17 0.76 0.27 3.84 -1.26 -1.70 116.67 120.65 1tz9 s ASP 210 Ca 0.25 -0.37 -0.12 0.00 -0.00 0.00 0.00 52.55 52.31 1tz9 s ASP 210 Cb -0.16 -0.64 0.05 0.00 -1.38 0.00 0.00 42.92 40.79 1tz9 s ASP 210 CO 0.11 -0.19 1.11 -2.16 -0.00 0.00 0.00 175.17 174.04 1tz9 s PRO 211 N 1.83 2.23 -0.67 2.11 0.04 -1.26 -3.90 135.00 135.38 1tz9 s PRO 211 Ca 0.03 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.31 1tz9 s PRO 211 Cb -0.14 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1tz9 s PRO 211 CO -0.07 -1.68 3.12 -0.35 0.04 0.00 0.00 177.00 178.06 1tz9 n PRO 212 N -3.30 2.85 -3.50 0.56 -0.04 -0.69 -4.85 135.00 126.03 1tz9 n PRO 212 Ca 0.10 -1.91 -0.11 0.00 -0.04 0.00 0.00 63.50 61.53 1tz9 n PRO 212 Cb 0.52 -2.31 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 1tz9 n PRO 212 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1tz9 s TRP 213 N 0.41 -0.45 0.30 0.54 -2.14 -1.26 -4.89 118.94 111.45 1tz9 s TRP 213 Ca 0.64 0.48 -0.30 0.00 2.66 0.00 0.00 56.10 59.59 1tz9 s TRP 213 Cb 0.28 0.50 -0.12 0.00 -3.10 0.00 0.00 33.47 31.04 1tz9 s TRP 213 CO -0.08 -0.59 1.53 0.39 -2.66 0.00 0.00 176.95 175.55 1tz9 n GLU 214 N 0.11 2.57 -4.04 3.25 1.02 -1.26 -4.94 120.64 117.35 1tz9 n GLU 214 Ca -0.13 0.91 -0.14 0.00 -0.02 0.00 0.00 57.16 57.78 1tz9 n GLU 214 Cb 0.61 -2.66 -0.14 0.00 -0.02 0.00 0.00 31.44 29.23 1tz9 n GLU 214 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1tz9 s ILE 215 N -0.26 0.25 -1.46 -3.67 -4.36 -1.25 -4.81 121.20 105.64 1tz9 s ILE 215 Ca 0.62 -0.18 -0.11 0.00 -0.26 0.00 0.00 60.65 60.72 1tz9 s ILE 215 Cb -0.52 -0.22 0.06 0.00 1.25 0.00 0.00 42.46 43.03 1tz9 s ILE 215 CO 0.52 0.04 1.02 0.49 0.24 0.00 0.00 174.94 177.24 1tz9 n PHE 216 N 2.92 -2.43 -0.92 1.37 3.72 -1.26 -1.25 117.46 119.60 1tz9 n PHE 216 Ca -0.13 0.93 -0.06 0.00 -0.05 0.00 0.00 57.45 58.15 1tz9 n PHE 216 Cb 0.59 -4.32 -0.02 0.00 -0.94 0.00 0.00 39.48 34.79 1tz9 n PHE 216 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tz9 n GLY 217 N -1.76 0.53 3.62 1.37 0.00 -1.26 -4.88 105.19 102.81 1tz9 n GLY 217 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1tz9 n GLY 217 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tz9 s LEU 218 N -1.79 4.09 0.01 0.99 2.96 -0.38 -5.02 118.68 119.54 1tz9 s LEU 218 Ca 0.00 0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 54.31 1tz9 s LEU 218 Cb 0.00 -2.99 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 1tz9 s LEU 218 CO 0.00 -0.51 1.37 -2.16 -1.32 0.00 0.00 176.35 173.74 1tz9 s PRO 219 N 2.75 4.30 -0.09 0.98 0.04 -1.26 -3.83 135.00 137.89 1tz9 s PRO 219 Ca 0.30 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.33 1tz9 s PRO 219 Cb -0.15 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 30.87 1tz9 s PRO 219 CO 0.10 -0.53 -0.23 1.03 0.04 0.00 0.00 177.00 177.41 1tz9 s ARG 220 N 2.15 2.81 -0.02 4.56 3.00 -1.26 -4.80 118.95 125.40 1tz9 s ARG 220 Ca 0.63 -0.85 -0.00 0.00 0.00 0.00 0.00 55.73 55.51 1tz9 s ARG 220 Cb -0.31 -2.19 -0.00 0.00 0.00 0.00 0.00 34.95 32.45 1tz9 s ARG 220 CO 0.27 0.21 -0.01 -0.84 0.00 0.00 0.00 175.30 174.94 1tz9 h ILE 221 N 5.58 0.00 -2.07 1.52 3.07 -1.92 -3.44 117.51 120.24 1tz9 h ILE 221 Ca -0.23 -0.16 -0.51 0.00 1.55 0.00 0.00 64.86 65.51 1tz9 h ILE 221 Cb 1.22 0.00 -0.03 0.00 -0.27 0.00 0.00 36.82 37.74 1tz9 h ILE 221 CO 0.47 0.00 1.37 0.28 -1.05 0.00 0.00 178.15 179.22 1tz9 s THR 222 N -1.12 3.34 0.00 0.16 -1.32 -1.26 -4.48 115.64 110.97 1tz9 s THR 222 Ca -0.01 0.24 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1tz9 s THR 222 Cb 0.00 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 1tz9 s THR 222 CO 0.01 -0.72 0.05 2.29 -2.21 0.00 0.00 174.62 174.05 1tz9 n LYS 223 N 9.02 0.00 -3.62 7.08 2.85 -1.26 -1.19 118.16 131.04 1tz9 n LYS 223 Ca 0.23 -0.05 -0.02 0.00 -1.05 0.00 0.00 58.31 57.42 1tz9 n LYS 223 Cb 0.51 -0.08 -0.01 0.00 -0.65 0.00 0.00 35.03 34.80 1tz9 n LYS 223 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1tz9 s ASN 224 N 0.00 -0.12 0.58 -5.58 6.03 -1.26 -4.88 114.94 109.71 1tz9 s ASN 224 Ca 0.00 -0.13 0.29 0.00 -1.03 0.00 0.00 52.86 51.99 1tz9 s ASN 224 Cb 0.00 0.23 1.48 0.00 -3.03 0.00 0.00 41.25 39.92 1tz9 s ASN 224 CO 0.00 -0.40 1.91 0.25 -2.03 0.00 0.00 177.10 176.83 1tz9 h LEU 225 N 2.00 0.00 0.00 3.54 6.46 -1.98 -1.35 115.31 123.98 1tz9 h LEU 225 Ca -0.23 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1tz9 h LEU 225 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1tz9 h LEU 225 CO 0.27 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.09 1tz9 n ALA 226 N -2.40 -0.39 0.16 1.25 0.00 -1.26 -1.68 120.51 116.19 1tz9 n ALA 226 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.39 1tz9 n ALA 226 Cb 0.68 0.09 -0.07 0.00 0.00 0.00 0.00 19.45 20.14 1tz9 n ALA 226 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1tz9 h ASP 227 N 0.00 -0.33 -0.79 0.00 -0.00 -1.69 -2.56 116.42 111.05 1tz9 h ASP 227 Ca 0.00 0.02 0.13 0.00 -0.00 0.00 0.00 57.03 57.17 1tz9 h ASP 227 Cb 0.00 0.09 -0.13 0.00 -0.00 0.00 0.00 39.33 39.29 1tz9 h ASP 227 CO 0.00 -0.22 -0.30 0.18 -0.00 0.00 0.00 179.24 178.90 1tz9 n LEU 228 N -5.25 -0.49 -0.30 2.28 4.32 -0.55 0.25 117.00 117.26 1tz9 n LEU 228 Ca -0.09 1.38 0.02 0.00 -0.02 0.00 0.00 56.01 57.29 1tz9 n LEU 228 Cb 0.17 -0.33 0.15 0.00 -1.62 0.00 0.00 43.42 41.80 1tz9 n LEU 228 CO 0.34 -1.25 1.16 0.11 -1.22 0.00 0.00 177.39 176.54 1tz9 h LYS 229 N 0.00 0.85 -0.32 3.23 1.79 -1.00 -1.27 116.57 119.85 1tz9 h LYS 229 Ca 0.29 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.62 1tz9 h LYS 229 Cb 0.48 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1tz9 h LYS 229 CO -0.79 0.56 -0.16 -0.09 -1.08 0.00 0.00 179.45 177.89 1tz9 h ARG 230 N 0.88 0.57 -0.59 3.15 2.43 0.38 -2.49 114.38 118.70 1tz9 h ARG 230 Ca 0.38 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1tz9 h ARG 230 Cb 0.26 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1tz9 h ARG 230 CO -0.20 0.71 0.26 0.82 -1.51 0.00 0.00 179.97 180.05 1tz9 h ILE 231 N 0.51 1.22 0.00 1.20 1.08 0.11 -1.72 117.51 119.91 1tz9 h ILE 231 Ca 0.09 -0.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1tz9 h ILE 231 Cb 0.58 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1tz9 h ILE 231 CO 0.04 0.26 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.49 1tz9 h LEU 232 N 0.81 0.00 -0.31 1.44 3.38 -1.14 -3.02 115.31 116.47 1tz9 h LEU 232 Ca 0.20 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.97 1tz9 h LEU 232 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1tz9 h LEU 232 CO -0.02 0.19 -0.73 0.77 0.09 0.00 0.00 178.44 178.73 1tz9 h SER 233 N 0.00 0.70 -0.84 -0.43 4.64 -0.88 -3.22 113.55 113.51 1tz9 h SER 233 Ca -0.00 -0.45 0.21 0.00 -0.47 0.00 0.00 61.79 61.08 1tz9 h SER 233 Cb 0.42 -0.21 -0.15 0.00 -0.31 0.00 0.00 62.40 62.15 1tz9 h SER 233 CO 0.02 1.21 0.04 -0.07 -0.87 0.00 0.00 176.83 177.17 1tz9 h LEU 234 N 0.41 -0.35 -6.77 5.97 3.38 -1.32 -3.34 115.31 113.29 1tz9 h LEU 234 Ca -0.04 0.22 -0.34 0.00 0.09 0.00 0.00 57.88 57.81 1tz9 h LEU 234 Cb 1.33 0.38 -0.36 0.00 0.09 0.00 0.00 40.66 42.10 1tz9 h LEU 234 CO 0.14 -0.22 -0.64 -0.69 0.09 0.00 0.00 178.44 177.11 1tz9 s VAL 235 N -6.07 -0.30 -0.91 1.22 1.01 -1.23 -4.94 120.40 109.18 1tz9 s VAL 235 Ca -0.13 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.42 1tz9 s VAL 235 Cb 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.91 1tz9 s VAL 235 CO 0.76 -0.26 1.66 -0.62 0.00 0.00 0.00 175.10 176.64 1tz9 s ASP 236 N 2.30 5.84 -0.23 3.32 2.15 -1.22 -4.73 116.67 124.11 1tz9 s ASP 236 Ca 0.07 -0.91 -0.19 0.00 0.43 0.00 0.00 52.55 51.96 1tz9 s ASP 236 Cb -0.16 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.96 1tz9 s ASP 236 CO -0.15 -2.09 0.59 -0.55 -0.17 0.00 0.00 175.17 172.80 1tz9 s SER 237 N 6.31 -0.66 0.65 -0.34 0.15 -1.26 -5.02 113.70 113.53 1tz9 s SER 237 Ca 0.56 1.21 0.40 0.00 0.70 0.00 0.00 55.95 58.83 1tz9 s SER 237 Cb -0.04 1.19 2.23 0.00 -1.71 0.00 0.00 66.02 67.69 1tz9 s SER 237 CO -0.02 -0.21 2.32 1.55 1.20 0.00 0.00 173.24 178.08 1tz9 h PRO 238 N 5.68 0.00 0.00 5.44 0.13 -1.97 -0.33 132.00 140.94 1tz9 h PRO 238 Ca -0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1tz9 h PRO 238 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1tz9 h PRO 238 CO 0.15 0.00 -0.47 0.00 -0.23 0.00 0.00 178.00 177.45 1tz9 h ALA 239 N 1.95 1.16 -1.40 -0.56 0.00 -1.95 -3.32 119.26 115.15 1tz9 h ALA 239 Ca 0.00 -0.43 -0.75 0.00 0.00 0.00 0.00 54.91 53.73 1tz9 h ALA 239 Cb 0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.59 1tz9 h ALA 239 CO -0.00 0.59 1.57 -1.71 0.00 0.00 0.00 179.25 179.70 1tz9 n ASN 240 N -3.89 5.26 -1.88 0.00 5.15 -0.14 -4.62 115.26 115.14 1tz9 n ASN 240 Ca -0.01 -3.07 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 1tz9 n ASN 240 Cb 0.50 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 1tz9 n ASN 240 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tz9 n GLY 241 N 3.27 2.54 2.84 8.20 0.00 -1.25 -4.76 105.19 116.02 1tz9 n GLY 241 Ca 0.37 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1tz9 n GLY 241 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1tz9 s ILE 242 N 0.59 -0.02 0.33 -0.61 -4.36 0.11 -2.96 121.20 114.27 1tz9 s ILE 242 Ca 0.00 0.09 -0.19 0.00 -0.26 0.00 0.00 60.65 60.29 1tz9 s ILE 242 Cb 0.00 -0.04 -0.10 0.00 1.25 0.00 0.00 42.46 43.57 1tz9 s ILE 242 CO 0.00 0.04 0.82 0.42 0.24 0.00 0.00 174.94 176.46 1tz9 s THR 243 N 0.44 4.51 -0.46 8.37 -4.23 -0.58 -2.28 115.64 121.40 1tz9 s THR 243 Ca -0.04 1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 61.75 1tz9 s THR 243 Cb -0.05 -3.71 0.12 0.00 1.34 0.00 0.00 72.50 70.20 1tz9 s THR 243 CO -0.01 -0.10 0.25 0.12 -0.54 0.00 0.00 174.62 174.33 1tz9 s PHE 244 N -1.90 3.55 -1.03 3.99 5.36 0.69 -4.54 117.98 124.09 1tz9 s PHE 244 Ca 0.54 -2.56 -0.13 0.00 -0.96 0.00 0.00 56.93 53.82 1tz9 s PHE 244 Cb -0.12 -3.18 0.21 0.00 -0.34 0.00 0.00 43.02 39.58 1tz9 s PHE 244 CO 0.18 -0.93 1.11 0.00 -1.46 0.00 0.00 175.22 174.12 1tz9 n THR 246 N 4.07 -0.28 0.36 0.00 -2.24 -0.86 -0.93 114.28 114.40 1tz9 n THR 246 Ca 0.25 1.81 -0.15 0.00 -2.27 0.00 0.00 64.05 63.69 1tz9 n THR 246 Cb 0.44 -2.96 -0.07 0.00 -2.10 0.00 0.00 70.33 65.64 1tz9 n THR 246 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tz9 h GLY 247 N 0.00 -0.99 -0.39 3.38 0.00 -1.70 0.69 103.07 104.06 1tz9 h GLY 247 Ca 0.86 0.37 0.13 0.00 0.00 0.00 0.00 47.33 48.68 1tz9 h GLY 247 CO -0.51 -0.36 -0.23 0.23 0.00 0.00 0.00 176.54 175.67 1tz9 h SER 248 N -1.19 -0.82 0.41 0.19 0.87 -1.36 -0.42 113.55 111.22 1tz9 h SER 248 Ca -0.10 0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.48 1tz9 h SER 248 Cb 0.73 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1tz9 h SER 248 CO 0.16 -0.26 -0.82 -0.07 -0.53 0.00 0.00 176.83 175.32 1tz9 h LEU 249 N -0.06 0.38 -2.36 2.23 3.38 -1.55 -3.16 115.31 114.17 1tz9 h LEU 249 Ca 0.30 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1tz9 h LEU 249 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1tz9 h LEU 249 CO -0.70 1.04 -0.03 1.23 0.09 0.00 0.00 178.44 180.08 1tz9 h GLY 250 N 1.51 0.00 1.21 0.83 0.00 0.19 -2.51 103.07 104.31 1tz9 h GLY 250 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.39 1tz9 h GLY 250 CO 0.13 0.00 0.30 0.00 0.00 0.00 0.00 176.54 176.97 1tz9 h ALA 251 N 1.97 2.14 -2.46 3.60 0.00 -1.10 -3.34 119.26 120.07 1tz9 h ALA 251 Ca -0.00 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 1tz9 h ALA 251 Cb 0.07 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 17.69 1tz9 h ALA 251 CO 0.00 -0.47 -0.37 0.34 0.00 0.00 0.00 179.25 178.75 1tz9 s ASP 252 N -5.95 6.13 0.28 0.00 -1.08 -0.95 -4.95 116.67 110.16 1tz9 s ASP 252 Ca -0.05 -0.84 0.20 0.00 -0.52 0.00 0.00 52.55 51.34 1tz9 s ASP 252 Cb 0.17 -2.18 1.04 0.00 -1.46 0.00 0.00 42.92 40.49 1tz9 s ASP 252 CO 0.63 -0.49 1.61 -0.81 0.52 0.00 0.00 175.17 176.63 1tz9 n PRO 253 N 5.29 0.13 0.02 4.34 -0.04 -1.26 -1.30 135.00 142.19 1tz9 n PRO 253 Ca -0.10 0.59 0.13 0.00 -0.04 0.00 0.00 63.50 64.08 1tz9 n PRO 253 Cb 0.47 -1.90 0.44 0.00 -0.04 0.00 0.00 33.50 32.47 1tz9 n PRO 253 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1tz9 n THR 254 N -2.18 0.12 -2.78 0.52 -2.24 -1.26 -4.68 114.28 101.78 1tz9 n THR 254 Ca -0.01 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1tz9 n THR 254 Cb 0.06 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 1tz9 n THR 254 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1tz9 s ASN 255 N -3.35 6.30 -0.88 3.42 -0.87 -0.42 -4.97 114.94 114.17 1tz9 s ASN 255 Ca 0.12 -0.42 -0.25 0.00 -1.57 0.00 0.00 52.86 50.74 1tz9 s ASN 255 Cb 0.17 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.25 38.91 1tz9 s ASN 255 CO 0.61 -1.37 1.85 -0.62 -2.57 0.00 0.00 177.10 175.00 1tz9 s ASP 256 N 3.11 5.37 0.20 -1.22 2.15 -1.26 -4.85 116.67 120.16 1tz9 s ASP 256 Ca 0.31 -0.67 -0.11 0.00 0.43 0.00 0.00 52.55 52.51 1tz9 s ASP 256 Cb -0.12 -2.56 0.22 0.00 -0.30 0.00 0.00 42.92 40.17 1tz9 s ASP 256 CO 0.18 -2.51 1.74 -0.07 -0.17 0.00 0.00 175.17 174.33 1tz9 h LEU 257 N 16.90 0.14 0.11 -1.34 -0.00 -1.94 -3.25 115.31 125.92 1tz9 h LEU 257 Ca 0.07 0.08 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1tz9 h LEU 257 Cb 1.02 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 1tz9 h LEU 257 CO 1.24 0.10 -0.12 1.55 -0.00 0.00 0.00 178.44 181.22 1tz9 h PRO 258 N 0.34 -0.22 -0.82 1.13 0.13 -1.93 -1.94 132.00 128.69 1tz9 h PRO 258 Ca 0.27 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1tz9 h PRO 258 Cb 0.33 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1tz9 h PRO 258 CO -0.30 -0.14 0.00 2.41 -0.23 0.00 0.00 178.00 179.74 1tz9 n THR 259 N -3.02 0.00 0.00 1.56 -1.04 -1.23 -1.74 114.28 108.81 1tz9 n THR 259 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1tz9 n THR 259 Cb 0.10 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1tz9 n THR 259 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1tz9 n ILE 261 N 0.46 0.00 0.12 12.58 5.41 -0.73 0.12 119.36 137.33 1tz9 n ILE 261 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1tz9 n ILE 261 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.02 1tz9 n ILE 261 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1tz9 h ARG 262 N 0.00 0.00 -0.07 0.38 3.08 -1.60 0.24 114.38 116.41 1tz9 h ARG 262 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1tz9 h ARG 262 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1tz9 h ARG 262 CO 0.00 0.69 -0.56 0.93 -1.07 0.00 0.00 179.97 179.96 1tz9 h GLU 263 N 0.00 0.51 -0.24 0.04 4.39 0.70 -3.37 114.58 116.60 1tz9 h GLU 263 Ca -0.01 -0.45 -0.21 0.00 0.34 0.00 0.00 59.36 59.03 1tz9 h GLU 263 Cb 1.30 0.10 -0.27 0.00 -0.10 0.00 0.00 28.75 29.78 1tz9 h GLU 263 CO 0.09 1.08 -0.83 0.44 -1.16 0.00 0.00 179.01 178.63 1tz9 n ILE 264 N -4.21 1.52 0.17 3.13 -6.64 -1.24 -4.83 119.36 107.26 1tz9 n ILE 264 Ca -0.09 -2.80 0.03 0.00 -1.77 0.00 0.00 62.75 58.12 1tz9 n ILE 264 Cb 0.63 0.17 0.30 0.00 -1.44 0.00 0.00 39.64 39.30 1tz9 n ILE 264 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1tz9 h GLY 265 N 1.55 0.00 2.00 3.28 0.00 -0.68 -2.83 103.07 106.39 1tz9 h GLY 265 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1tz9 h GLY 265 CO 0.23 0.00 0.00 1.12 0.00 0.00 0.00 176.54 177.89 1tz9 h HIS 266 N 0.00 0.00 -0.17 5.60 2.07 -1.86 -2.76 115.15 118.03 1tz9 h HIS 266 Ca -0.00 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.43 1tz9 h HIS 266 Cb 0.91 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.83 1tz9 h HIS 266 CO 0.00 0.00 -0.27 0.54 -3.07 0.00 0.00 177.93 175.13 1tz9 n ARG 267 N -2.43 1.73 -3.55 5.12 5.12 -1.07 -4.95 116.66 116.64 1tz9 n ARG 267 Ca -0.00 -3.21 -0.41 0.00 -1.93 0.00 0.00 57.85 52.31 1tz9 n ARG 267 Cb 0.14 -1.71 -0.11 0.00 -1.16 0.00 0.00 32.46 29.61 1tz9 n ARG 267 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1tz9 s ILE 268 N -3.22 5.04 -0.50 0.55 1.01 -1.04 0.05 121.20 123.08 1tz9 s ILE 268 Ca 0.41 -0.47 0.22 0.00 0.00 0.00 0.00 60.65 60.81 1tz9 s ILE 268 Cb 0.38 -3.68 -0.27 0.00 0.01 0.00 0.00 42.46 38.90 1tz9 s ILE 268 CO -0.03 -0.11 0.71 0.59 0.00 0.00 0.00 174.94 176.10 1tz9 n ASN 269 N 5.08 0.49 -3.86 3.58 5.03 -0.97 -4.90 115.26 119.71 1tz9 n ASN 269 Ca -0.12 -0.45 -0.09 0.00 0.87 0.00 0.00 54.58 54.78 1tz9 n ASN 269 Cb 0.48 1.46 -0.06 0.00 -1.02 0.00 0.00 39.78 40.64 1tz9 n ASN 269 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1tz9 s PHE 270 N -3.27 0.19 -0.26 3.10 5.99 -1.25 -4.50 117.98 117.98 1tz9 s PHE 270 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 56.93 56.26 1tz9 s PHE 270 Cb 0.15 0.02 0.11 0.00 0.00 0.00 0.00 43.02 43.30 1tz9 s PHE 270 CO 0.88 -0.67 0.58 0.54 -0.00 0.00 0.00 175.22 176.55 1tz9 s VAL 271 N -3.90 -0.75 -0.57 3.12 0.11 -1.21 -0.22 120.40 116.98 1tz9 s VAL 271 Ca 0.10 0.05 -0.13 0.00 -2.93 0.00 0.00 61.98 59.07 1tz9 s VAL 271 Cb 0.03 -0.89 0.14 0.00 -1.53 0.00 0.00 36.38 34.14 1tz9 s VAL 271 CO -0.06 0.02 0.49 -1.00 -3.33 0.00 0.00 175.10 171.23 1tz9 s HIS 272 N 2.61 3.38 -1.40 1.54 3.76 0.77 -1.67 115.29 124.27 1tz9 s HIS 272 Ca -0.05 -1.59 -0.11 0.00 -0.15 0.00 0.00 55.06 53.15 1tz9 s HIS 272 Cb -0.11 -3.70 0.08 0.00 1.11 0.00 0.00 32.58 29.96 1tz9 s HIS 272 CO -0.17 -1.00 2.19 0.34 -0.85 0.00 0.00 174.74 175.25 1tz9 n PHE 273 N 4.92 3.09 -4.29 1.40 -0.00 -0.94 -2.04 117.46 119.61 1tz9 n PHE 273 Ca -0.08 -2.90 -0.30 0.00 -0.00 0.00 0.00 57.45 54.17 1tz9 n PHE 273 Cb 0.41 -2.25 -0.11 0.00 -0.00 0.00 0.00 39.48 37.53 1tz9 n PHE 273 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1tz9 s ARG 274 N 1.62 1.91 0.01 -4.13 1.04 -1.26 -4.32 118.95 113.82 1tz9 s ARG 274 Ca 0.47 -1.12 -0.02 0.00 -1.04 0.00 0.00 55.73 54.03 1tz9 s ARG 274 Cb 0.13 -2.18 -0.04 0.00 -2.04 0.00 0.00 34.95 30.82 1tz9 s ARG 274 CO -0.05 0.49 0.18 1.21 -0.04 0.00 0.00 175.30 177.09 1tz9 s ASN 275 N -2.13 6.27 0.18 -2.89 3.84 -1.26 -2.82 114.94 116.14 1tz9 s ASN 275 Ca 0.19 0.30 0.09 0.00 0.21 0.00 0.00 52.86 53.64 1tz9 s ASN 275 Cb -0.11 -1.94 -0.04 0.00 -0.55 0.00 0.00 41.25 38.61 1tz9 s ASN 275 CO 0.11 0.24 -0.17 0.68 -2.79 0.00 0.00 177.10 175.17 1tz9 s VAL 276 N -1.36 1.84 -0.09 -5.21 -7.23 -1.26 -2.78 120.40 104.31 1tz9 s VAL 276 Ca 0.29 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.46 1tz9 s VAL 276 Cb -0.13 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 1tz9 s VAL 276 CO 0.21 -0.40 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.61 1tz9 s LYS 277 N -3.09 2.93 -1.32 4.82 2.20 0.15 -1.25 119.74 124.19 1tz9 s LYS 277 Ca 0.19 -0.86 -0.18 0.00 -0.36 0.00 0.00 55.97 54.76 1tz9 s LYS 277 Cb -0.04 -2.30 0.06 0.00 -1.51 0.00 0.00 37.83 34.04 1tz9 s LYS 277 CO 0.07 0.25 1.81 0.66 -0.36 0.00 0.00 175.35 177.79 1tz9 n TYR 278 N 3.33 4.46 -1.33 4.03 0.53 -1.26 -1.11 117.16 125.81 1tz9 n TYR 278 Ca -0.18 -2.83 -0.26 0.00 -1.02 0.00 0.00 57.90 53.61 1tz9 n TYR 278 Cb 0.53 -2.63 -0.09 0.00 -1.03 0.00 0.00 39.34 36.12 1tz9 n TYR 278 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1tz9 n LEU 279 N 8.18 6.73 0.00 7.72 4.77 -1.23 -4.87 117.00 138.30 1tz9 n LEU 279 Ca 0.49 -3.91 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 1tz9 n LEU 279 Cb 0.45 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1tz9 n LEU 279 CO 0.79 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 179.30 1tz9 n GLY 280 N 2.22 0.94 0.00 -0.72 0.00 -1.19 -4.61 105.19 101.83 1tz9 n GLY 280 Ca 0.55 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1tz9 n GLY 280 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tz9 n GLU 281 N -1.46 0.00 0.00 1.61 2.13 -1.26 -3.99 120.64 117.68 1tz9 n GLU 281 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1tz9 n GLU 281 Cb 0.00 0.00 0.35 0.00 0.27 0.00 0.00 31.44 32.06 1tz9 n GLU 281 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1tz9 n HIS 282 N 0.00 0.00 -4.02 4.31 8.25 -1.26 -4.66 115.22 117.84 1tz9 n HIS 282 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1tz9 n HIS 282 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1tz9 n HIS 282 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1tz9 s ARG 283 N -2.00 3.27 0.35 -0.41 1.70 -1.26 -3.85 118.95 116.76 1tz9 s ARG 283 Ca 0.18 -0.30 -0.12 0.00 -0.47 0.00 0.00 55.73 55.02 1tz9 s ARG 283 Cb 0.08 -3.03 0.03 0.00 -0.57 0.00 0.00 34.95 31.47 1tz9 s ARG 283 CO 0.14 0.71 0.66 -0.59 -1.08 0.00 0.00 175.30 175.14 1tz9 s PHE 284 N -1.11 0.39 0.20 5.89 -0.71 -0.50 -3.20 117.98 118.95 1tz9 s PHE 284 Ca 0.19 -0.89 -0.06 0.00 -1.04 0.00 0.00 56.93 55.13 1tz9 s PHE 284 Cb -0.12 0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 42.16 1tz9 s PHE 284 CO 0.09 -1.36 0.26 -1.83 -1.34 0.00 0.00 175.22 171.05 1tz9 s GLU 285 N -2.84 1.28 0.15 1.99 -1.05 -0.27 -0.80 118.70 117.15 1tz9 s GLU 285 Ca 0.20 -1.40 -0.05 0.00 -0.15 0.00 0.00 54.97 53.56 1tz9 s GLU 285 Cb -0.03 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.95 1tz9 s GLU 285 CO 0.13 -0.47 0.39 -1.21 0.95 0.00 0.00 175.26 175.06 1tz9 s GLU 286 N -4.07 3.64 0.00 -4.83 2.02 -0.93 0.32 118.70 114.85 1tz9 s GLU 286 Ca 0.28 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1tz9 s GLU 286 Cb 0.04 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1tz9 s GLU 286 CO 0.08 0.46 0.00 0.25 0.02 0.00 0.00 175.26 176.07 1tz9 n THR 287 N 0.12 0.00 -1.01 3.63 -2.24 -1.12 -4.64 114.28 109.01 1tz9 n THR 287 Ca -0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 1tz9 n THR 287 Cb 0.52 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.88 1tz9 n THR 287 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tz9 s ALA 288 N -1.59 1.77 0.03 6.98 0.00 -1.26 -4.57 121.76 123.12 1tz9 s ALA 288 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 1tz9 s ALA 288 Cb 0.00 -3.33 -0.18 0.00 0.00 0.00 0.00 23.12 19.61 1tz9 s ALA 288 CO 0.00 -2.30 1.47 0.45 0.00 0.00 0.00 175.76 175.39 1tz9 h HIS 289 N -1.52 -0.07 -3.07 0.00 -0.00 -1.90 -3.40 115.15 105.20 1tz9 h HIS 289 Ca -0.45 -0.00 -0.58 0.00 -0.00 0.00 0.00 60.37 59.34 1tz9 h HIS 289 Cb 1.25 0.02 0.12 0.00 -0.00 0.00 0.00 27.41 28.81 1tz9 h HIS 289 CO 0.52 0.19 0.28 -0.35 -0.00 0.00 0.00 177.93 178.57 1tz9 n PRO 290 N -5.00 1.60 -0.32 2.45 -0.04 -1.26 -4.47 135.00 127.96 1tz9 n PRO 290 Ca -0.08 0.57 0.11 0.00 -0.04 0.00 0.00 63.50 64.06 1tz9 n PRO 290 Cb 0.16 -2.11 0.28 0.00 -0.04 0.00 0.00 33.50 31.79 1tz9 n PRO 290 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1tz9 h SER 291 N 1.91 0.58 -0.67 3.54 0.02 -1.88 0.53 113.55 117.60 1tz9 h SER 291 Ca -0.44 0.11 0.15 0.00 -0.84 0.00 0.00 61.79 60.76 1tz9 h SER 291 Cb 1.32 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 1tz9 h SER 291 CO 0.59 0.19 0.46 1.62 -1.14 0.00 0.00 176.83 178.54 1tz9 h VAL 292 N 0.62 0.78 -0.30 2.27 3.04 -1.91 -2.22 116.25 118.52 1tz9 h VAL 292 Ca 0.53 -0.09 -0.18 0.00 -1.01 0.00 0.00 66.70 65.95 1tz9 h VAL 292 Cb 0.85 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1tz9 h VAL 292 CO -0.41 0.05 -0.52 0.00 -1.01 0.00 0.00 177.57 175.68 1tz9 h ALA 293 N 1.68 0.47 -3.00 3.17 0.00 -1.18 -3.47 119.26 116.94 1tz9 h ALA 293 Ca 0.32 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1tz9 h ALA 293 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tz9 h ALA 293 CO -0.07 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1tz9 n GLY 294 N 0.34 4.11 0.00 0.00 0.00 -0.84 -4.81 105.19 103.99 1tz9 n GLY 294 Ca -0.04 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.20 1tz9 n GLY 294 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tz9 n SER 295 N 0.00 0.57 -4.59 1.61 7.64 -0.38 -4.94 113.62 113.53 1tz9 n SER 295 Ca 0.00 -0.63 -0.41 0.00 1.01 0.00 0.00 58.87 58.84 1tz9 n SER 295 Cb 0.00 1.03 -0.07 0.00 -1.01 0.00 0.00 64.21 64.15 1tz9 n SER 295 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1tz9 s LEU 296 N -2.46 4.18 0.92 -3.43 1.43 -1.25 -5.02 118.68 113.05 1tz9 s LEU 296 Ca 0.03 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 1tz9 s LEU 296 Cb 0.06 -2.69 0.15 0.00 0.03 0.00 0.00 46.19 43.74 1tz9 s LEU 296 CO 0.32 -0.42 1.10 -0.62 0.23 0.00 0.00 176.35 176.96 1tz9 s ASP 297 N 1.66 3.04 0.00 2.29 3.68 -1.26 -4.53 116.67 121.54 1tz9 s ASP 297 Ca 0.22 1.83 0.00 0.00 2.13 0.00 0.00 52.55 56.73 1tz9 s ASP 297 Cb -0.15 -2.42 0.00 0.00 -1.45 0.00 0.00 42.92 38.90 1tz9 s ASP 297 CO 0.12 -2.97 0.00 0.00 0.13 0.00 0.00 175.17 172.45 1tz9 n ALA 299 N -4.12 0.00 -0.26 3.66 0.00 -1.26 -2.60 120.51 115.93 1tz9 n ALA 299 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.52 1tz9 n ALA 299 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 1tz9 n ALA 299 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tz9 h GLU 300 N 0.00 0.77 -1.55 0.00 4.81 -2.04 -0.86 114.58 115.73 1tz9 h GLU 300 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1tz9 h GLU 300 Cb 0.00 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1tz9 h GLU 300 CO 0.00 0.51 0.00 1.28 -0.73 0.00 0.00 179.01 180.07 1tz9 n LEU 301 N -4.72 0.63 0.00 1.64 4.32 -1.07 -1.92 117.00 115.88 1tz9 n LEU 301 Ca 0.10 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.77 1tz9 n LEU 301 Cb 0.16 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 1tz9 n LEU 301 CO 0.30 0.11 0.00 1.67 -1.22 0.00 0.00 177.39 178.25 1tz9 n GLN 303 N 0.81 0.00 0.19 3.23 -0.06 -0.33 -2.28 117.38 118.94 1tz9 n GLN 303 Ca 0.00 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.04 1tz9 n GLN 303 Cb 0.11 0.00 0.37 0.00 -4.06 0.00 0.00 30.24 26.66 1tz9 n GLN 303 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1tz9 h ALA 304 N 0.00 1.26 -0.09 1.69 0.00 -1.65 -2.09 119.26 118.37 1tz9 h ALA 304 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1tz9 h ALA 304 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1tz9 h ALA 304 CO 0.00 0.47 -0.23 -0.07 0.00 0.00 0.00 179.25 179.42 1tz9 h LEU 305 N 0.00 0.36 -0.79 0.00 3.38 -1.75 -2.97 115.31 113.55 1tz9 h LEU 305 Ca -0.00 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.44 1tz9 h LEU 305 Cb 0.72 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1tz9 h LEU 305 CO 0.05 0.89 0.47 0.58 0.09 0.00 0.00 178.44 180.51 1tz9 h VAL 306 N -0.14 1.00 -0.32 1.22 2.07 -1.79 -2.04 116.25 116.24 1tz9 h VAL 306 Ca -0.00 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1tz9 h VAL 306 Cb 0.84 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 1tz9 h VAL 306 CO 0.05 0.15 -0.23 0.44 0.02 0.00 0.00 177.57 178.00 1tz9 h ASP 307 N 0.85 -0.77 0.00 0.57 3.45 -1.33 0.78 116.42 119.96 1tz9 h ASP 307 Ca 0.35 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.96 1tz9 h ASP 307 Cb 0.20 0.38 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1tz9 h ASP 307 CO -0.19 -0.27 0.00 1.33 -1.57 0.00 0.00 179.24 178.55 1tz9 n VAL 308 N -5.38 0.00 -1.21 -1.35 0.24 -0.94 -4.81 118.33 104.88 1tz9 n VAL 308 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.23 1tz9 n VAL 308 Cb 0.29 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 31.99 1tz9 n VAL 308 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tz9 n GLY 309 N 0.13 0.91 3.70 7.63 0.00 0.27 -4.78 105.19 113.04 1tz9 n GLY 309 Ca 0.12 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 1tz9 n GLY 309 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1tz9 n TYR 310 N -2.66 2.62 -2.25 1.61 4.19 -0.81 -4.86 117.16 115.00 1tz9 n TYR 310 Ca -0.07 0.06 0.01 0.00 3.31 0.00 0.00 57.90 61.21 1tz9 n TYR 310 Cb 0.31 -2.65 0.00 0.00 0.49 0.00 0.00 39.34 37.48 1tz9 n TYR 310 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1tz9 n GLU 311 N 4.18 0.00 0.00 2.98 -0.58 -1.26 -4.66 120.64 121.29 1tz9 n GLU 311 Ca 0.17 -1.43 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1tz9 n GLU 311 Cb 0.34 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 1tz9 n GLU 311 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tz9 n GLY 312 N 0.25 0.26 3.73 0.62 0.00 -1.26 -3.95 105.19 104.83 1tz9 n GLY 312 Ca 0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1tz9 n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tz9 s VAL 313 N 0.60 4.19 0.00 1.61 0.11 -1.26 -1.57 120.40 124.08 1tz9 s VAL 313 Ca 0.00 1.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 1tz9 s VAL 313 Cb 0.00 -4.11 -0.00 0.00 -1.53 0.00 0.00 36.38 30.73 1tz9 s VAL 313 CO 0.00 0.23 -0.01 -0.51 -3.33 0.00 0.00 175.10 171.48 1tz9 s ILE 314 N 0.28 0.09 -0.00 7.04 2.07 -0.65 -3.35 121.20 126.67 1tz9 s ILE 314 Ca 0.51 -0.17 -0.04 0.00 -1.41 0.00 0.00 60.65 59.54 1tz9 s ILE 314 Cb -0.27 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.21 1tz9 s ILE 314 CO 0.32 -0.05 0.08 0.00 -1.91 0.00 0.00 174.94 173.37 1tz9 s ARG 315 N -0.23 0.33 0.50 3.50 1.70 -0.67 -0.11 118.95 123.96 1tz9 s ARG 315 Ca -0.02 -0.31 -0.21 0.00 -0.47 0.00 0.00 55.73 54.72 1tz9 s ARG 315 Cb -0.02 0.13 -0.07 0.00 -0.57 0.00 0.00 34.95 34.43 1tz9 s ARG 315 CO -0.00 -0.07 1.12 -1.25 -1.08 0.00 0.00 175.30 174.02 1tz9 s PRO 316 N -1.00 3.62 0.00 3.89 0.04 -1.26 -2.20 135.00 138.09 1tz9 s PRO 316 Ca -0.11 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1tz9 s PRO 316 Cb -0.06 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1tz9 s PRO 316 CO 0.00 -0.63 0.00 -3.47 0.04 0.00 0.00 177.00 172.94 1tz9 n ASP 317 N -0.88 0.32 -4.40 6.66 4.64 -1.26 -4.80 116.55 116.83 1tz9 n ASP 317 Ca 0.09 -0.80 -0.43 0.00 -1.38 0.00 0.00 54.79 52.28 1tz9 n ASP 317 Cb 0.50 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.58 1tz9 n ASP 317 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1tz9 n HIS 318 N -0.67 -0.92 0.00 -0.67 8.25 -1.26 -4.84 115.22 115.10 1tz9 n HIS 318 Ca 0.00 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 1tz9 n HIS 318 Cb 0.00 -1.93 0.00 0.00 1.12 0.00 0.00 29.99 29.18 1tz9 n HIS 318 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tz9 n GLY 319 N 1.97 1.96 3.12 -1.41 0.00 -1.26 -4.77 105.19 104.80 1tz9 n GLY 319 Ca 0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1tz9 n GLY 319 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tz9 s ARG 320 N 2.02 0.68 -0.35 1.61 0.52 -1.26 -4.34 118.95 117.83 1tz9 s ARG 320 Ca 0.00 -1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 53.85 1tz9 s ARG 320 Cb 0.00 0.25 0.01 0.00 0.52 0.00 0.00 34.95 35.73 1tz9 s ARG 320 CO 0.00 -0.16 0.78 0.00 0.02 0.00 0.00 175.30 175.94 1tz9 s ALA 321 N -3.87 3.45 0.31 2.13 0.00 -0.25 -4.24 121.76 119.29 1tz9 s ALA 321 Ca 0.06 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1tz9 s ALA 321 Cb 0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1tz9 s ALA 321 CO -0.10 -1.43 0.15 0.96 0.00 0.00 0.00 175.76 175.34 1tz9 s ILE 322 N 3.06 0.40 -1.30 0.00 -4.36 -1.26 -2.28 121.20 115.45 1tz9 s ILE 322 Ca 0.31 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1tz9 s ILE 322 Cb -0.13 -2.52 -0.00 0.00 1.25 0.00 0.00 42.46 41.05 1tz9 s ILE 322 CO 0.16 0.00 0.63 0.79 0.24 0.00 0.00 174.94 176.76 1tz9 n TRP 323 N -0.60 -1.84 -3.93 1.37 8.01 -1.26 -3.05 117.44 116.14 1tz9 n TRP 323 Ca 0.00 0.75 -0.36 0.00 -1.31 0.00 0.00 57.50 56.59 1tz9 n TRP 323 Cb 0.65 -4.05 0.01 0.00 -2.01 0.00 0.00 31.31 25.92 1tz9 n TRP 323 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1tz9 n ASP 324 N -2.99 -4.53 -4.61 -0.99 8.00 -1.26 -4.95 116.55 105.22 1tz9 n ASP 324 Ca -0.27 -1.13 -0.32 0.00 0.71 0.00 0.00 54.79 53.78 1tz9 n ASP 324 Cb 0.67 -1.73 -0.10 0.00 -0.02 0.00 0.00 41.12 39.94 1tz9 n ASP 324 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1tz9 s GLU 325 N -6.22 2.55 0.28 -1.24 -1.05 -1.17 -5.01 118.70 106.84 1tz9 s GLU 325 Ca 0.26 -0.74 0.13 0.00 -0.15 0.00 0.00 54.97 54.47 1tz9 s GLU 325 Cb -0.14 -2.51 0.33 0.00 -0.44 0.00 0.00 34.13 31.36 1tz9 s GLU 325 CO 0.93 0.59 1.57 0.87 0.95 0.00 0.00 175.26 180.18 1tz9 h LYS 326 N 4.35 0.00 0.00 -4.83 6.56 -1.92 -3.47 116.57 117.26 1tz9 h LYS 326 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1tz9 h LYS 326 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1tz9 h LYS 326 CO 0.54 0.60 0.00 0.00 -2.06 0.00 0.00 179.45 178.53 1tz9 n ALA 327 N -2.35 0.00 -2.67 3.86 0.00 -1.26 -5.15 120.51 112.95 1tz9 n ALA 327 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 1tz9 n ALA 327 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 1tz9 n ALA 327 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tz9 s PRO 329 N 0.00 4.22 0.00 0.00 0.04 -1.26 -4.83 135.00 133.17 1tz9 s PRO 329 Ca 0.00 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1tz9 s PRO 329 Cb 0.00 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1tz9 s PRO 329 CO 0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1tz9 n GLY 330 N 3.78 0.77 0.00 0.56 0.00 -1.26 -4.83 105.19 104.22 1tz9 n GLY 330 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1tz9 n GLY 330 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1tz9 n TYR 331 N -2.39 0.00 -2.38 1.61 4.01 -1.26 -4.50 117.16 112.26 1tz9 n TYR 331 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1tz9 n TYR 331 Cb 0.00 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.16 1tz9 n TYR 331 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1tz9 s GLY 332 N -0.04 1.77 -0.08 2.72 0.00 -1.26 -4.98 107.32 105.45 1tz9 s GLY 332 Ca 0.00 -1.57 -0.09 0.00 0.00 0.00 0.00 44.72 43.06 1tz9 s GLY 332 CO 0.00 -0.93 0.54 -2.00 0.00 0.00 0.00 173.10 170.71 1tz9 h LEU 333 N -0.89 0.54 0.00 0.66 5.85 -1.98 -3.40 115.31 116.08 1tz9 h LEU 333 Ca -0.39 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 57.38 1tz9 h LEU 333 Cb 1.26 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1tz9 h LEU 333 CO 0.39 1.82 0.00 -1.22 -0.34 0.00 0.00 178.44 179.10 1tz9 n TYR 334 N -3.55 0.00 0.15 1.25 4.01 -1.26 -0.39 117.16 117.37 1tz9 n TYR 334 Ca -0.28 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.61 1tz9 n TYR 334 Cb 1.07 0.00 0.71 0.00 -0.31 0.00 0.00 39.34 40.80 1tz9 n TYR 334 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1tz9 h ASP 335 N 0.00 0.00 -0.05 7.72 3.58 -1.85 -2.37 116.42 123.45 1tz9 h ASP 335 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1tz9 h ASP 335 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1tz9 h ASP 335 CO 0.00 0.00 -0.11 -0.09 -2.88 0.00 0.00 179.24 176.16 1tz9 h ARG 336 N 0.00 0.17 -1.82 0.28 2.43 -1.75 0.11 114.38 113.80 1tz9 h ARG 336 Ca 0.11 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tz9 h ARG 336 Cb 0.48 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1tz9 h ARG 336 CO -0.00 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.17 1tz9 n ALA 337 N -2.43 1.69 0.00 2.80 0.00 0.47 -1.01 120.51 122.03 1tz9 n ALA 337 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1tz9 n ALA 337 Cb 0.36 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1tz9 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tz9 n GLY 339 N 0.93 0.00 0.29 0.00 0.00 0.02 -2.84 105.19 103.60 1tz9 n GLY 339 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1tz9 n GLY 339 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tz9 h LEU 340 N 0.00 0.00 0.02 0.99 5.85 -1.33 -2.75 115.31 118.09 1tz9 h LEU 340 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1tz9 h LEU 340 Cb 0.00 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1tz9 h LEU 340 CO 0.00 0.00 -1.92 0.35 -0.34 0.00 0.00 178.44 176.53 1tz9 n THR 341 N -3.03 1.60 0.15 1.05 -2.24 -1.13 -3.60 114.28 107.08 1tz9 n THR 341 Ca -0.01 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.86 1tz9 n THR 341 Cb 0.20 -1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 67.27 1tz9 n THR 341 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1tz9 h TYR 342 N 0.01 -0.29 -0.52 4.78 3.20 -1.81 -1.64 116.97 120.70 1tz9 h TYR 342 Ca -0.37 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.56 1tz9 h TYR 342 Cb 2.05 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 40.39 1tz9 h TYR 342 CO 0.02 -0.11 0.35 -0.84 -1.64 0.00 0.00 178.16 175.93 1tz9 h ILE 343 N -0.41 0.97 0.00 1.81 3.07 -1.67 0.37 117.51 121.65 1tz9 h ILE 343 Ca -0.03 -0.15 -0.09 0.00 1.55 0.00 0.00 64.86 66.14 1tz9 h ILE 343 Cb 0.31 0.48 -0.01 0.00 -0.27 0.00 0.00 36.82 37.33 1tz9 h ILE 343 CO 0.05 0.08 -0.41 1.56 -1.05 0.00 0.00 178.15 178.38 1tz9 h GLN 344 N 0.45 0.00 -0.06 0.16 4.20 -1.53 0.15 115.11 118.47 1tz9 h GLN 344 Ca 0.23 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1tz9 h GLN 344 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1tz9 h GLN 344 CO -0.06 0.41 -0.58 0.78 -0.67 0.00 0.00 178.83 178.72 1tz9 h GLY 345 N 1.51 0.22 0.57 3.46 0.00 0.63 0.46 103.07 109.91 1tz9 h GLY 345 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1tz9 h GLY 345 CO 0.05 0.23 -0.22 1.41 0.00 0.00 0.00 176.54 178.02 1tz9 h LEU 346 N 0.15 -0.52 -0.09 3.11 3.38 -0.43 -3.09 115.31 117.82 1tz9 h LEU 346 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1tz9 h LEU 346 Cb 1.06 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1tz9 h LEU 346 CO 0.09 -0.11 -0.20 0.22 0.09 0.00 0.00 178.44 178.53 1tz9 h TYR 347 N -1.05 -0.61 -0.85 1.13 5.03 -0.66 -0.45 116.97 119.51 1tz9 h TYR 347 Ca -0.06 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.35 1tz9 h TYR 347 Cb 0.56 0.28 -0.10 0.00 1.55 0.00 0.00 36.73 39.02 1tz9 h TYR 347 CO 0.02 -0.19 -0.50 -1.91 -1.32 0.00 0.00 178.16 174.25 1tz9 n GLU 348 N -3.65 -0.37 0.11 1.82 2.13 0.15 0.67 120.64 121.49 1tz9 n GLU 348 Ca -0.02 1.31 -0.13 0.00 0.66 0.00 0.00 57.16 58.98 1tz9 n GLU 348 Cb 0.13 -1.93 -0.07 0.00 0.27 0.00 0.00 31.44 29.85 1tz9 n GLU 348 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1tz9 h ALA 349 N 0.40 -0.20 0.01 4.31 0.00 -1.42 0.17 119.26 122.53 1tz9 h ALA 349 Ca 0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tz9 h ALA 349 Cb 0.35 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1tz9 h ALA 349 CO -0.80 -0.62 -0.11 1.15 0.00 0.00 0.00 179.25 178.87 1tz9 h THR 350 N -0.21 0.73 0.00 0.00 2.02 0.19 -0.79 112.91 114.85 1tz9 h THR 350 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1tz9 h THR 350 Cb 0.18 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1tz9 h THR 350 CO 0.01 0.00 -0.02 0.50 0.37 0.00 0.00 175.52 176.38 1tz9 h LYS 351 N -0.19 0.00 -1.56 6.66 3.11 0.50 -2.53 116.57 122.56 1tz9 h LYS 351 Ca 0.04 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1tz9 h LYS 351 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1tz9 h LYS 351 CO -0.10 0.02 0.00 0.00 -2.81 0.00 0.00 179.45 176.56 1tz9 n ALA 352 N -2.19 2.41 -0.95 5.00 0.00 0.56 -5.06 120.51 120.27 1tz9 n ALA 352 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1tz9 n ALA 352 Cb 0.11 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1tz9 n ALA 352 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13