#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t33 h THR 8 N 0.00 0.39 0.19 4.28 2.02 -2.05 0.18 112.91 117.92 1t33 h THR 8 Ca 0.00 -0.07 -0.30 0.00 0.77 0.00 0.00 66.41 66.81 1t33 h THR 8 Cb 0.00 1.05 0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1t33 h THR 8 CO 0.00 0.01 -1.28 0.50 0.37 0.00 0.00 175.52 175.13 1t33 h LYS 9 N 0.00 0.54 -0.06 6.66 3.64 -2.05 -2.47 116.57 122.82 1t33 h LYS 9 Ca -0.00 -0.83 -0.21 0.00 -1.27 0.00 0.00 60.65 58.34 1t33 h LYS 9 Cb 0.05 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1t33 h LYS 9 CO 0.00 1.39 -0.82 0.78 -2.27 0.00 0.00 179.45 178.53 1t33 h GLY 10 N 0.11 0.55 1.61 5.01 0.00 -1.78 -1.88 103.07 106.69 1t33 h GLY 10 Ca -0.21 -0.85 -0.09 0.00 0.00 0.00 0.00 47.33 46.18 1t33 h GLY 10 CO 0.24 0.75 -0.25 0.83 0.00 0.00 0.00 176.54 178.12 1t33 h GLU 11 N 0.32 0.46 -0.09 4.80 4.39 -0.78 -0.88 114.58 122.79 1t33 h GLU 11 Ca -0.06 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.35 1t33 h GLU 11 Cb 1.43 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 1t33 h GLU 11 CO 0.15 0.67 -0.52 0.37 -1.16 0.00 0.00 179.01 178.53 1t33 h GLN 12 N 0.41 0.25 -0.49 2.33 4.15 -1.33 -0.95 115.11 119.48 1t33 h GLN 12 Ca 0.06 -0.15 -0.13 0.00 0.77 0.00 0.00 58.65 59.20 1t33 h GLN 12 Cb 0.65 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 1t33 h GLN 12 CO 0.05 0.71 -0.21 0.00 -1.93 0.00 0.00 178.83 177.45 1t33 h ALA 13 N 1.26 0.69 -0.20 3.38 0.00 -0.69 -2.25 119.26 121.45 1t33 h ALA 13 Ca 0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1t33 h ALA 13 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1t33 h ALA 13 CO 0.08 0.68 -0.34 0.87 0.00 0.00 0.00 179.25 180.54 1t33 h LYS 14 N 0.87 0.42 -0.11 0.00 1.57 -0.95 -2.32 116.57 116.04 1t33 h LYS 14 Ca 0.11 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1t33 h LYS 14 Cb 0.79 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1t33 h LYS 14 CO 0.07 0.71 0.04 0.77 -0.57 0.00 0.00 179.45 180.47 1t33 h SER 15 N 0.36 0.15 -0.64 0.86 0.02 -0.94 -0.39 113.55 112.98 1t33 h SER 15 Ca 0.04 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1t33 h SER 15 Cb 0.77 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.24 1t33 h SER 15 CO 0.06 0.28 0.37 1.56 -1.14 0.00 0.00 176.83 177.95 1t33 h GLN 16 N 0.01 0.87 -0.65 3.45 4.20 -1.35 0.44 115.11 122.09 1t33 h GLN 16 Ca 0.04 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1t33 h GLN 16 Cb 0.18 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1t33 h GLN 16 CO -0.00 0.64 0.16 -0.07 -0.67 0.00 0.00 178.83 178.90 1t33 h LEU 17 N 0.86 0.98 -0.46 1.46 3.38 -1.27 -0.70 115.31 119.56 1t33 h LEU 17 Ca 0.23 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1t33 h LEU 17 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1t33 h LEU 17 CO -0.04 0.96 0.05 0.40 0.09 0.00 0.00 178.44 179.90 1t33 h ILE 18 N 0.96 1.25 -0.21 1.22 1.08 -0.68 0.33 117.51 121.46 1t33 h ILE 18 Ca 0.21 -0.96 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1t33 h ILE 18 Cb 0.35 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1t33 h ILE 18 CO 0.00 0.33 0.13 0.00 -0.69 0.00 0.00 178.15 177.92 1t33 h ALA 19 N 0.94 0.27 -0.72 1.87 0.00 -0.72 0.09 119.26 120.99 1t33 h ALA 19 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1t33 h ALA 19 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1t33 h ALA 19 CO 0.01 -0.22 0.26 0.00 0.00 0.00 0.00 179.25 179.30 1t33 h ALA 20 N 1.04 1.10 -0.55 0.00 0.00 -1.02 -1.89 119.26 117.93 1t33 h ALA 20 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1t33 h ALA 20 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1t33 h ALA 20 CO -0.01 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.86 1t33 h ALA 21 N 1.23 0.74 -0.70 0.00 0.00 -0.62 -0.01 119.26 119.90 1t33 h ALA 21 Ca 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1t33 h ALA 21 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1t33 h ALA 21 CO -0.02 0.58 0.36 -0.07 0.00 0.00 0.00 179.25 180.10 1t33 h LEU 22 N 0.86 0.89 0.51 0.00 3.38 -0.73 1.22 115.31 121.44 1t33 h LEU 22 Ca 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1t33 h LEU 22 Cb 0.55 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1t33 h LEU 22 CO 0.03 0.76 -0.24 0.00 0.09 0.00 0.00 178.44 179.07 1t33 h ALA 23 N 1.18 -0.68 -0.06 1.53 0.00 -1.11 0.54 119.26 120.65 1t33 h ALA 23 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1t33 h ALA 23 Cb 0.08 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t33 h ALA 23 CO -0.03 -0.82 0.01 1.96 0.00 0.00 0.00 179.25 180.36 1t33 h GLN 24 N -0.80 0.11 -0.44 0.00 1.08 -0.83 -2.57 115.11 111.66 1t33 h GLN 24 Ca -0.07 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.00 1t33 h GLN 24 Cb 0.57 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1t33 h GLN 24 CO 0.11 0.34 -0.15 0.74 -0.95 0.00 0.00 178.83 178.93 1t33 h PHE 25 N -0.14 0.91 -0.64 2.96 0.04 0.15 -0.50 116.94 119.71 1t33 h PHE 25 Ca 0.02 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1t33 h PHE 25 Cb 0.28 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1t33 h PHE 25 CO 0.02 0.90 0.41 0.78 -0.60 0.00 0.00 178.31 179.82 1t33 h GLY 26 N 0.97 0.90 0.37 -1.45 0.00 0.13 0.17 103.07 104.16 1t33 h GLY 26 Ca 0.11 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 1t33 h GLY 26 CO 0.05 0.34 -1.09 -2.09 0.00 0.00 0.00 176.54 173.74 1t33 h GLU 27 N 0.87 0.16 -0.10 4.80 4.57 -1.23 -3.40 114.58 120.26 1t33 h GLU 27 Ca 0.23 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1t33 h GLU 27 Cb -0.08 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1t33 h GLU 27 CO -0.05 1.13 0.00 0.66 -1.18 0.00 0.00 179.01 179.58 1t33 n TYR 28 N -4.15 0.12 -4.89 0.92 4.01 -0.22 -5.10 117.16 107.85 1t33 n TYR 28 Ca -0.23 -0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1t33 n TYR 28 Cb 0.78 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 1t33 n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t33 n GLY 29 N 0.23 1.04 0.00 2.72 0.00 0.58 -2.38 105.19 107.38 1t33 n GLY 29 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.45 1t33 n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t33 n LEU 30 N 0.00 0.00 -0.31 0.99 4.77 -1.26 -2.14 117.00 119.06 1t33 n LEU 30 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1t33 n LEU 30 Cb 0.00 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.50 1t33 n LEU 30 CO 0.00 0.00 0.70 1.41 -1.33 0.00 0.00 177.39 178.17 1t33 n HIS 31 N -0.56 0.00 -2.41 -1.77 8.25 -1.00 -4.86 115.22 112.87 1t33 n HIS 31 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 1t33 n HIS 31 Cb 0.01 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 1t33 n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t33 s ALA 32 N -2.38 2.93 0.06 -1.41 0.00 -0.91 -5.04 121.76 115.02 1t33 s ALA 32 Ca 0.28 0.77 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1t33 s ALA 32 Cb 0.20 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1t33 s ALA 32 CO 0.47 -0.47 0.10 0.95 0.00 0.00 0.00 175.76 176.82 1t33 s THR 33 N -1.73 4.69 0.22 0.00 -4.23 -1.26 -4.99 115.64 108.35 1t33 s THR 33 Ca 0.65 -0.66 0.25 0.00 -1.18 0.00 0.00 61.69 60.75 1t33 s THR 33 Cb -0.23 -3.25 0.24 0.00 1.34 0.00 0.00 72.50 70.61 1t33 s THR 33 CO 0.27 0.16 1.89 0.71 -0.54 0.00 0.00 174.62 177.12 1t33 h THR 34 N 2.59 0.58 0.03 3.99 1.35 -1.98 -1.42 112.91 118.04 1t33 h THR 34 Ca -0.47 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1t33 h THR 34 Cb 1.16 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1t33 h THR 34 CO 0.67 0.20 -0.02 -0.09 -0.25 0.00 0.00 175.52 176.04 1t33 h ARG 35 N 0.00 -0.04 -0.69 4.72 2.43 -1.97 0.10 114.38 118.93 1t33 h ARG 35 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1t33 h ARG 35 Cb 0.63 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1t33 h ARG 35 CO 0.03 0.22 0.13 -0.44 -1.51 0.00 0.00 179.97 178.39 1t33 h ASP 36 N -0.30 1.07 -0.29 -3.80 3.32 -1.89 -0.47 116.42 114.07 1t33 h ASP 36 Ca -0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1t33 h ASP 36 Cb 0.28 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1t33 h ASP 36 CO 0.01 1.05 0.08 0.40 -1.72 0.00 0.00 179.24 179.06 1t33 h ILE 37 N 1.06 1.21 -0.42 0.35 2.04 -1.21 0.31 117.51 120.85 1t33 h ILE 37 Ca 0.21 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1t33 h ILE 37 Cb 0.42 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1t33 h ILE 37 CO 0.01 0.23 0.22 0.00 0.00 0.00 0.00 178.15 178.61 1t33 h ALA 38 N 0.91 0.54 -0.40 1.87 0.00 -0.83 0.48 119.26 121.83 1t33 h ALA 38 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t33 h ALA 38 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t33 h ALA 38 CO -0.00 0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.59 1t33 h ALA 39 N 1.07 0.51 -0.37 0.00 0.00 -0.92 -0.41 119.26 119.14 1t33 h ALA 39 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1t33 h ALA 39 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1t33 h ALA 39 CO -0.02 -0.04 -0.01 1.25 0.00 0.00 0.00 179.25 180.43 1t33 h LEU 40 N 0.54 0.56 0.00 0.00 5.85 -0.68 -1.62 115.31 119.96 1t33 h LEU 40 Ca 0.15 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1t33 h LEU 40 Cb -0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1t33 h LEU 40 CO -0.03 0.64 0.00 0.00 -0.34 0.00 0.00 178.44 178.70 1t33 n ALA 41 N -2.48 2.22 -2.46 1.25 0.00 0.14 -4.91 120.51 114.28 1t33 n ALA 41 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1t33 n ALA 41 Cb 0.27 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.30 1t33 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t33 n GLY 42 N 1.19 0.36 3.22 0.00 0.00 -0.45 -4.81 105.19 104.70 1t33 n GLY 42 Ca 0.07 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 1t33 n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t33 s GLN 43 N -4.83 1.15 0.50 1.61 -0.21 -0.29 -5.03 119.66 112.56 1t33 s GLN 43 Ca 0.08 -1.53 -0.21 0.00 0.02 0.00 0.00 55.36 53.71 1t33 s GLN 43 Cb -0.04 0.28 -0.07 0.00 1.00 0.00 0.00 33.01 34.19 1t33 s GLN 43 CO 0.10 -0.38 1.16 1.21 -2.12 0.00 0.00 175.29 175.26 1t33 s ASN 44 N -3.11 5.95 0.53 5.90 3.84 -1.26 -4.10 114.94 122.69 1t33 s ASN 44 Ca 0.33 2.28 0.26 0.00 0.21 0.00 0.00 52.86 55.94 1t33 s ASN 44 Cb 0.06 -2.60 1.49 0.00 -0.55 0.00 0.00 41.25 39.66 1t33 s ASN 44 CO 0.09 -1.07 2.11 -0.29 -2.79 0.00 0.00 177.10 175.15 1t33 h ILE 45 N 1.58 0.62 0.00 -5.21 2.10 -1.91 -1.69 117.51 113.01 1t33 h ILE 45 Ca -0.50 -0.41 -0.00 0.00 1.08 0.00 0.00 64.86 65.03 1t33 h ILE 45 Cb 1.26 1.26 -0.00 0.00 -1.09 0.00 0.00 36.82 38.24 1t33 h ILE 45 CO 0.59 0.09 -0.02 0.00 -1.08 0.00 0.00 178.15 177.73 1t33 h ALA 46 N 1.90 1.65 -0.58 0.18 0.00 -1.98 -1.62 119.26 118.82 1t33 h ALA 46 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1t33 h ALA 46 Cb 0.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1t33 h ALA 46 CO 0.01 0.03 0.27 0.00 0.00 0.00 0.00 179.25 179.56 1t33 h ALA 47 N 1.98 1.38 -0.05 0.00 0.00 -1.67 -1.57 119.26 119.33 1t33 h ALA 47 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1t33 h ALA 47 Cb 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1t33 h ALA 47 CO 0.00 0.48 -0.01 0.82 0.00 0.00 0.00 179.25 180.54 1t33 h ILE 48 N 0.82 1.29 -0.99 0.00 2.04 -1.45 -1.03 117.51 118.19 1t33 h ILE 48 Ca 0.20 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1t33 h ILE 48 Cb 0.10 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1t33 h ILE 48 CO -0.03 0.25 0.65 0.74 0.00 0.00 0.00 178.15 179.77 1t33 h THR 49 N -0.24 1.18 0.21 -0.27 2.02 -1.51 0.33 112.91 114.63 1t33 h THR 49 Ca 0.01 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1t33 h THR 49 Cb 0.40 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1t33 h THR 49 CO 0.01 0.23 -0.10 0.22 0.37 0.00 0.00 175.52 176.25 1t33 h TYR 50 N 1.27 -0.26 0.05 3.16 3.20 -1.23 -2.79 116.97 120.37 1t33 h TYR 50 Ca 0.39 -0.01 -0.23 0.00 3.14 0.00 0.00 58.73 62.03 1t33 h TYR 50 Cb -0.02 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1t33 h TYR 50 CO -0.00 0.14 -1.03 1.88 -1.64 0.00 0.00 178.16 177.50 1t33 h TYR 51 N -0.76 0.34 0.00 -3.82 0.05 -1.15 -3.43 116.97 108.21 1t33 h TYR 51 Ca -0.03 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1t33 h TYR 51 Cb 0.51 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1t33 h TYR 51 CO 0.06 1.10 -0.92 1.19 -1.05 0.00 0.00 178.16 178.54 1t33 n PHE 52 N -3.57 0.00 0.00 4.88 3.72 0.92 -5.08 117.46 118.33 1t33 n PHE 52 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1t33 n PHE 52 Cb 0.91 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 1t33 n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t33 n GLY 53 N 3.16 0.16 3.77 1.37 0.00 0.27 -4.66 105.19 109.26 1t33 n GLY 53 Ca 0.00 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1t33 n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t33 s SER 54 N -4.00 2.67 0.21 1.61 1.04 -1.26 -3.69 113.70 110.28 1t33 s SER 54 Ca 0.00 0.71 -0.10 0.00 0.48 0.00 0.00 55.95 57.04 1t33 s SER 54 Cb 0.00 -1.07 0.16 0.00 0.10 0.00 0.00 66.02 65.21 1t33 s SER 54 CO 0.00 -3.05 1.87 0.50 0.98 0.00 0.00 173.24 173.55 1t33 h LYS 55 N -1.84 1.04 -0.11 4.02 3.64 -1.97 -0.91 116.57 120.43 1t33 h LYS 55 Ca -0.48 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 58.79 1t33 h LYS 55 Cb 1.30 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1t33 h LYS 55 CO 0.48 0.70 -0.11 0.93 -2.27 0.00 0.00 179.45 179.19 1t33 h GLU 56 N 1.06 0.17 -0.34 1.90 3.07 -1.99 -0.16 114.58 118.29 1t33 h GLU 56 Ca 0.28 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.98 1t33 h GLU 56 Cb -0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1t33 h GLU 56 CO -0.06 0.29 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.11 1t33 h ASP 57 N 0.17 0.86 -0.49 1.42 3.32 -1.54 -2.46 116.42 117.69 1t33 h ASP 57 Ca 0.04 -0.45 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 1t33 h ASP 57 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1t33 h ASP 57 CO 0.02 1.13 -0.01 0.25 -1.72 0.00 0.00 179.24 178.92 1t33 h LEU 58 N 0.59 0.90 -0.44 1.55 5.85 -0.48 -1.19 115.31 122.09 1t33 h LEU 58 Ca 0.06 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1t33 h LEU 58 Cb 0.87 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1t33 h LEU 58 CO 0.08 0.96 0.27 0.22 -0.34 0.00 0.00 178.44 179.63 1t33 h TYR 59 N 0.85 0.58 0.00 1.25 3.20 -0.97 -1.17 116.97 120.71 1t33 h TYR 59 Ca 0.16 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1t33 h TYR 59 Cb 0.51 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1t33 h TYR 59 CO 0.03 0.41 -0.43 1.25 -1.64 0.00 0.00 178.16 177.78 1t33 h LEU 60 N 0.59 0.00 -0.99 2.82 5.85 -1.22 -2.33 115.31 120.02 1t33 h LEU 60 Ca 0.16 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1t33 h LEU 60 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1t33 h LEU 60 CO -0.03 0.43 -0.47 0.00 -0.34 0.00 0.00 178.44 178.03 1t33 h ALA 61 N 1.57 1.10 -0.34 1.25 0.00 -0.58 -0.64 119.26 121.63 1t33 h ALA 61 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1t33 h ALA 61 Cb 0.82 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1t33 h ALA 61 CO 0.06 0.58 -0.37 0.00 0.00 0.00 0.00 179.25 179.52 1t33 h ALA 63 N 0.94 0.67 -0.84 0.00 0.00 -1.14 -1.33 119.26 117.56 1t33 h ALA 63 Ca 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1t33 h ALA 63 Cb 0.92 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1t33 h ALA 63 CO 0.08 0.45 0.49 0.37 0.00 0.00 0.00 179.25 180.64 1t33 h GLN 64 N 0.73 1.16 -0.73 0.00 5.75 -0.94 -0.91 115.11 120.16 1t33 h GLN 64 Ca 0.15 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.47 1t33 h GLN 64 Cb 0.47 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1t33 h GLN 64 CO 0.02 0.83 0.24 2.35 -2.65 0.00 0.00 178.83 179.62 1t33 h TRP 65 N 1.17 1.16 -0.55 3.99 7.01 -0.90 -0.80 115.95 127.02 1t33 h TRP 65 Ca 0.30 -0.11 -0.11 0.00 2.11 0.00 0.00 58.89 61.08 1t33 h TRP 65 Cb -0.02 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.69 1t33 h TRP 65 CO 0.00 0.91 -0.10 0.82 -2.79 0.00 0.00 178.44 177.28 1t33 h ILE 66 N 1.08 1.27 -0.32 2.65 2.04 -0.72 0.85 117.51 124.35 1t33 h ILE 66 Ca 0.24 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1t33 h ILE 66 Cb 0.28 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1t33 h ILE 66 CO -0.01 0.44 0.08 0.00 0.00 0.00 0.00 178.15 178.66 1t33 h ALA 67 N 0.97 0.42 -0.34 1.87 0.00 -0.87 -1.09 119.26 120.22 1t33 h ALA 67 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t33 h ALA 67 Cb 0.66 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1t33 h ALA 67 CO 0.05 0.08 0.20 -0.44 0.00 0.00 0.00 179.25 179.14 1t33 h ASP 68 N 0.36 0.42 0.72 0.00 3.32 -0.97 0.67 116.42 120.94 1t33 h ASP 68 Ca 0.10 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1t33 h ASP 68 Cb 0.29 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1t33 h ASP 68 CO 0.00 0.37 -0.48 0.15 -1.72 0.00 0.00 179.24 177.56 1t33 h PHE 69 N 0.44 -1.29 -0.68 4.55 3.57 -0.70 -1.65 116.94 121.17 1t33 h PHE 69 Ca 0.12 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1t33 h PHE 69 Cb 0.03 0.47 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1t33 h PHE 69 CO -0.03 -0.70 0.35 -0.07 -2.23 0.00 0.00 178.31 175.62 1t33 h LEU 70 N -1.14 0.46 -0.72 0.59 4.07 -1.19 -1.50 115.31 115.88 1t33 h LEU 70 Ca -0.10 0.05 0.05 0.00 0.08 0.00 0.00 57.88 57.97 1t33 h LEU 70 Cb 0.92 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.58 1t33 h LEU 70 CO 0.07 0.28 0.43 1.23 -1.08 0.00 0.00 178.44 179.37 1t33 h GLY 71 N 0.61 1.06 0.84 0.83 0.00 -0.72 -1.96 103.07 103.73 1t33 h GLY 71 Ca 0.33 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1t33 h GLY 71 CO -0.24 0.22 -0.00 -2.09 0.00 0.00 0.00 176.54 174.43 1t33 h GLU 72 N 0.81 0.40 -0.82 4.80 4.57 -0.66 -1.65 114.58 122.03 1t33 h GLU 72 Ca 0.31 -0.13 0.13 0.00 -1.18 0.00 0.00 59.36 58.49 1t33 h GLU 72 Cb 0.12 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 1t33 h GLU 72 CO -0.15 0.59 0.53 0.87 -1.18 0.00 0.00 179.01 179.67 1t33 h LYS 73 N 0.17 0.61 -0.11 1.92 1.79 -0.90 -2.53 116.57 117.52 1t33 h LYS 73 Ca 0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1t33 h LYS 73 Cb 0.41 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1t33 h LYS 73 CO 0.01 0.40 0.00 1.19 -1.08 0.00 0.00 179.45 179.97 1t33 n PHE 74 N -4.52 0.12 0.01 -1.35 3.72 -0.77 -4.47 117.46 110.19 1t33 n PHE 74 Ca 0.15 -0.06 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 1t33 n PHE 74 Cb 0.44 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 1t33 n PHE 74 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1t33 h ARG 75 N 4.27 -0.03 -0.87 -1.08 2.43 -0.84 -2.56 114.38 115.71 1t33 h ARG 75 Ca 0.00 0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.38 1t33 h ARG 75 Cb 0.92 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.35 1t33 h ARG 75 CO 0.00 -0.02 0.34 -1.35 -1.51 0.00 0.00 179.97 177.43 1t33 h PRO 76 N -0.03 0.35 -0.31 0.20 0.11 -1.78 0.53 132.00 131.07 1t33 h PRO 76 Ca 0.04 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 1t33 h PRO 76 Cb 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1t33 h PRO 76 CO -0.09 0.23 -0.24 0.45 -0.21 0.00 0.00 178.00 178.14 1t33 h HIS 77 N 0.36 0.68 -0.34 0.65 3.86 -1.78 -1.45 115.15 117.14 1t33 h HIS 77 Ca 0.53 -0.15 -0.08 0.00 -1.16 0.00 0.00 60.37 59.51 1t33 h HIS 77 Cb 1.00 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1t33 h HIS 77 CO -0.17 0.79 -0.12 0.00 0.86 0.00 0.00 177.93 179.29 1t33 h ALA 78 N 1.21 0.48 -0.52 2.45 0.00 -0.56 -0.54 119.26 121.78 1t33 h ALA 78 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1t33 h ALA 78 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1t33 h ALA 78 CO 0.05 0.35 -0.00 0.93 0.00 0.00 0.00 179.25 180.58 1t33 h GLU 79 N 0.47 0.88 -0.30 0.00 5.08 -1.10 -0.99 114.58 118.62 1t33 h GLU 79 Ca 0.08 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1t33 h GLU 79 Cb 0.63 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1t33 h GLU 79 CO 0.04 0.88 -0.24 -0.22 -1.00 0.00 0.00 179.01 178.46 1t33 h LYS 80 N 0.81 0.58 -0.22 2.33 3.64 -1.06 -1.90 116.57 120.76 1t33 h LYS 80 Ca 0.15 -0.23 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 1t33 h LYS 80 Cb 0.49 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1t33 h LYS 80 CO 0.02 0.78 -0.58 0.00 -2.27 0.00 0.00 179.45 177.41 1t33 h ALA 81 N 1.22 0.56 -0.60 5.00 0.00 -0.70 -2.54 119.26 122.21 1t33 h ALA 81 Ca 0.07 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1t33 h ALA 81 Cb 0.69 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1t33 h ALA 81 CO 0.05 0.69 0.33 0.93 0.00 0.00 0.00 179.25 181.25 1t33 h GLU 82 N 0.54 0.84 -0.07 0.00 5.08 -0.96 -1.13 114.58 118.88 1t33 h GLU 82 Ca 0.00 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1t33 h GLU 82 Cb 1.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1t33 h GLU 82 CO 0.12 0.64 -0.17 0.00 -1.00 0.00 0.00 179.01 178.60 1t33 h ARG 83 N 0.82 0.11 -0.09 2.33 3.08 -1.27 -2.76 114.38 116.59 1t33 h ARG 83 Ca 0.21 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1t33 h ARG 83 Cb 0.05 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1t33 h ARG 83 CO -0.03 0.28 -0.08 1.25 -1.07 0.00 0.00 179.97 180.32 1t33 h LEU 84 N 0.10 0.22 -4.14 3.04 6.46 -0.91 -2.96 115.31 117.13 1t33 h LEU 84 Ca 0.02 -0.47 -0.41 0.00 -0.12 0.00 0.00 57.88 56.89 1t33 h LEU 84 Cb 0.37 -0.06 -0.15 0.00 -0.73 0.00 0.00 40.66 40.08 1t33 h LEU 84 CO 0.02 0.65 0.32 0.49 -0.62 0.00 0.00 178.44 179.31 1t33 n PHE 85 N -4.68 1.41 0.00 1.25 3.01 -0.51 -3.19 117.46 114.75 1t33 n PHE 85 Ca -0.07 -1.90 0.00 0.00 1.01 0.00 0.00 57.45 56.49 1t33 n PHE 85 Cb 0.31 -1.26 0.00 0.00 -0.01 0.00 0.00 39.48 38.52 1t33 n PHE 85 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1t33 n SER 86 N 0.87 1.92 -4.68 4.37 2.88 -1.08 -4.95 113.62 112.96 1t33 n SER 86 Ca 0.42 -0.25 -0.28 0.00 -1.33 0.00 0.00 58.87 57.43 1t33 n SER 86 Cb 0.59 0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 64.86 1t33 n SER 86 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1t33 s GLN 87 N -1.27 2.49 0.32 -1.46 -0.21 -1.19 -5.02 119.66 113.32 1t33 s GLN 87 Ca 0.00 -1.00 0.17 0.00 0.02 0.00 0.00 55.36 54.55 1t33 s GLN 87 Cb 0.00 -2.44 0.32 0.00 1.00 0.00 0.00 33.01 31.89 1t33 s GLN 87 CO 0.00 0.49 1.56 -1.00 -2.12 0.00 0.00 175.29 174.22 1t33 h PRO 88 N 2.92 0.00 -6.39 2.91 0.13 -1.96 -3.45 132.00 126.16 1t33 h PRO 88 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 1t33 h PRO 88 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1t33 h PRO 88 CO 0.59 0.44 1.11 0.00 -0.23 0.00 0.00 178.00 179.90 1t33 s ALA 89 N -3.20 3.66 0.04 -0.56 0.00 -1.26 -4.96 121.76 115.47 1t33 s ALA 89 Ca 0.03 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1t33 s ALA 89 Cb 0.09 -3.76 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 1t33 s ALA 89 CO 0.72 -1.33 1.31 -2.14 0.00 0.00 0.00 175.76 174.32 1t33 s PRO 90 N 3.49 4.35 -0.39 0.00 0.02 -1.26 -4.97 135.00 136.24 1t33 s PRO 90 Ca 0.79 1.89 0.08 0.00 0.02 0.00 0.00 61.00 63.79 1t33 s PRO 90 Cb -0.40 -3.42 0.26 0.00 0.02 0.00 0.00 34.50 30.96 1t33 s PRO 90 CO 0.35 -0.42 0.55 -3.47 -0.33 0.00 0.00 177.00 173.68 1t33 n ASP 91 N 4.54 0.33 -0.30 2.53 4.64 -1.26 -5.00 116.55 122.03 1t33 n ASP 91 Ca 0.11 -2.74 0.22 0.00 -1.38 0.00 0.00 54.79 51.00 1t33 n ASP 91 Cb 0.45 -0.64 0.52 0.00 -1.04 0.00 0.00 41.12 40.40 1t33 n ASP 91 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1t33 h ARG 92 N 3.89 0.38 0.00 -0.67 2.43 -1.98 0.15 114.38 118.58 1t33 h ARG 92 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1t33 h ARG 92 Cb 0.88 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1t33 h ARG 92 CO 0.47 0.25 -0.09 -3.47 -1.51 0.00 0.00 179.97 175.63 1t33 n ASP 93 N -4.57 0.68 0.09 -3.80 2.03 -1.26 -2.72 116.55 106.99 1t33 n ASP 93 Ca 0.24 0.49 -0.08 0.00 0.52 0.00 0.00 54.79 55.96 1t33 n ASP 93 Cb 0.84 -0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 1t33 n ASP 93 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t33 h ALA 94 N 2.60 0.49 -0.09 -1.67 0.00 -1.39 -2.12 119.26 117.08 1t33 h ALA 94 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 1t33 h ALA 94 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1t33 h ALA 94 CO 0.00 1.00 -0.02 0.82 0.00 0.00 0.00 179.25 181.06 1t33 h ILE 95 N 0.06 1.28 -0.50 0.00 2.04 -1.34 -2.08 117.51 116.97 1t33 h ILE 95 Ca -0.04 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1t33 h ILE 95 Cb 1.57 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 1t33 h ILE 95 CO 0.13 0.26 0.33 -0.09 0.00 0.00 0.00 178.15 178.78 1t33 h ARG 96 N -0.14 0.58 -0.78 2.37 2.43 -1.50 -1.42 114.38 115.91 1t33 h ARG 96 Ca 0.02 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1t33 h ARG 96 Cb 0.41 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1t33 h ARG 96 CO 0.01 0.38 0.35 1.49 -1.51 0.00 0.00 179.97 180.69 1t33 h GLU 97 N 0.59 1.14 -0.37 0.20 4.57 -1.02 -1.85 114.58 117.85 1t33 h GLU 97 Ca 0.20 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1t33 h GLU 97 Cb 0.06 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1t33 h GLU 97 CO -0.05 0.90 0.04 -0.07 -1.18 0.00 0.00 179.01 178.66 1t33 h LEU 98 N 1.12 0.60 0.26 1.64 3.38 -0.59 -1.27 115.31 120.45 1t33 h LEU 98 Ca 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t33 h LEU 98 Cb 0.16 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1t33 h LEU 98 CO -0.03 0.73 -0.24 0.40 0.09 0.00 0.00 178.44 179.39 1t33 h ILE 99 N 0.46 0.49 -0.72 1.22 2.04 -1.18 -1.33 117.51 118.47 1t33 h ILE 99 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1t33 h ILE 99 Cb 0.39 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1t33 h ILE 99 CO 0.01 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.57 1t33 h LEU 100 N -0.52 0.82 -1.06 1.44 4.07 -1.33 -2.06 115.31 116.67 1t33 h LEU 100 Ca -0.01 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 1t33 h LEU 100 Cb 0.48 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1t33 h LEU 100 CO -0.04 0.59 -0.39 0.25 -1.08 0.00 0.00 178.44 177.76 1t33 h LEU 101 N 0.96 0.16 -0.28 1.67 5.85 -0.91 -0.98 115.31 121.78 1t33 h LEU 101 Ca 0.27 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 1t33 h LEU 101 Cb -0.08 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1t33 h LEU 101 CO -0.06 0.54 -0.53 0.00 -0.34 0.00 0.00 178.44 178.04 1t33 h ALA 102 N 1.47 0.44 -0.64 1.25 0.00 -0.61 -2.04 119.26 119.12 1t33 h ALA 102 Ca 0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1t33 h ALA 102 Cb 0.75 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1t33 h ALA 102 CO 0.06 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.18 1t33 h LYS 104 N 0.92 -0.42 -0.97 0.00 3.64 -1.08 0.38 116.57 119.04 1t33 h LYS 104 Ca 0.21 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1t33 h LYS 104 Cb 0.25 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.11 1t33 h LYS 104 CO -0.01 -0.28 0.63 -0.97 -2.27 0.00 0.00 179.45 176.55 1t33 h ASN 105 N -0.44 1.04 -0.19 4.20 -1.24 -1.15 0.15 115.58 117.96 1t33 h ASN 105 Ca -0.01 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.98 1t33 h ASN 105 Cb 0.39 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1t33 h ASN 105 CO -0.01 0.70 0.09 0.24 -1.29 0.00 0.00 177.43 177.15 1t33 h MET 106 N 1.20 0.28 -0.87 6.67 2.86 -0.28 -1.45 114.93 123.33 1t33 h MET 106 Ca 0.39 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1t33 h MET 106 Cb 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1t33 h MET 106 CO -0.13 0.32 0.58 0.82 1.06 0.00 0.00 176.91 179.55 1t33 h ILE 107 N 0.17 1.23 -0.12 -1.22 2.04 0.57 0.91 117.51 121.08 1t33 h ILE 107 Ca 0.06 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1t33 h ILE 107 Cb 0.14 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1t33 h ILE 107 CO -0.01 0.22 0.06 0.24 0.00 0.00 0.00 178.15 178.66 1t33 h MET 108 N 1.19 0.18 -0.83 2.37 2.86 -0.54 -2.75 114.93 117.40 1t33 h MET 108 Ca 0.32 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1t33 h MET 108 Cb -0.13 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.45 1t33 h MET 108 CO -0.07 0.25 0.55 1.25 1.06 0.00 0.00 176.91 179.95 1t33 h LEU 109 N 0.06 0.95 -0.41 1.22 5.85 -0.86 -2.67 115.31 119.45 1t33 h LEU 109 Ca 0.04 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t33 h LEU 109 Cb 0.13 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1t33 h LEU 109 CO -0.00 0.69 0.00 0.18 -0.34 0.00 0.00 178.44 178.96 1t33 n LEU 110 N -4.51 0.50 -0.30 2.25 4.77 0.28 -3.26 117.00 116.73 1t33 n LEU 110 Ca 0.09 -0.25 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1t33 n LEU 110 Cb 0.02 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1t33 n LEU 110 CO 0.36 0.11 0.44 0.35 -1.33 0.00 0.00 177.39 177.33 1t33 n THR 111 N -0.27 1.33 -4.95 -5.08 -2.24 -1.01 -4.40 114.28 97.66 1t33 n THR 111 Ca 0.02 -1.70 -0.32 0.00 -2.27 0.00 0.00 64.05 59.77 1t33 n THR 111 Cb 0.11 0.02 -0.15 0.00 -2.10 0.00 0.00 70.33 68.20 1t33 n THR 111 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1t33 s GLN 112 N -2.01 2.89 0.58 -0.78 -0.21 -1.20 -4.65 119.66 114.28 1t33 s GLN 112 Ca 0.24 -0.75 0.38 0.00 0.02 0.00 0.00 55.36 55.25 1t33 s GLN 112 Cb 0.22 -2.42 1.82 0.00 1.00 0.00 0.00 33.01 33.62 1t33 s GLN 112 CO 0.00 0.38 2.13 0.93 -2.12 0.00 0.00 175.29 176.62 1t33 h GLU 113 N 6.12 0.00 -1.00 2.91 5.08 -1.95 -2.21 114.58 123.54 1t33 h GLU 113 Ca -0.33 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.24 1t33 h GLU 113 Cb 1.19 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 1t33 h GLU 113 CO 0.51 0.00 0.62 0.22 -1.00 0.00 0.00 179.01 179.36 1t33 h ASP 114 N 0.00 0.66 -0.43 1.42 3.58 -1.93 -2.50 116.42 117.23 1t33 h ASP 114 Ca 0.00 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1t33 h ASP 114 Cb 0.26 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1t33 h ASP 114 CO 0.00 0.21 0.00 0.35 -2.88 0.00 0.00 179.24 176.92 1t33 n THR 115 N -4.72 1.22 -0.09 2.25 -2.24 -0.83 -4.69 114.28 105.19 1t33 n THR 115 Ca 0.24 -1.12 -0.01 0.00 -2.27 0.00 0.00 64.05 60.89 1t33 n THR 115 Cb 0.66 0.38 0.25 0.00 -2.10 0.00 0.00 70.33 69.53 1t33 n THR 115 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1t33 h VAL 116 N 2.54 1.20 0.00 2.28 2.07 -1.53 -2.51 116.25 120.30 1t33 h VAL 116 Ca 0.00 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 1t33 h VAL 116 Cb 0.92 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1t33 h VAL 116 CO 0.05 0.26 -0.36 0.78 0.02 0.00 0.00 177.57 178.31 1t33 h ASN 117 N 0.71 0.00 -0.19 0.57 2.35 -1.84 -1.13 115.58 116.06 1t33 h ASN 117 Ca 0.16 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 1t33 h ASN 117 Cb 0.22 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1t33 h ASN 117 CO -0.01 0.36 -0.36 0.25 -1.65 0.00 0.00 177.43 176.02 1t33 h LEU 118 N 0.00 0.75 -0.30 1.61 6.46 -1.79 -2.27 115.31 119.77 1t33 h LEU 118 Ca -0.00 -0.32 -0.18 0.00 -0.12 0.00 0.00 57.88 57.26 1t33 h LEU 118 Cb 0.96 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1t33 h LEU 118 CO 0.05 1.04 -0.50 0.28 -0.62 0.00 0.00 178.44 178.69 1t33 h SER 119 N 0.59 0.96 -0.52 1.25 0.02 -1.08 -1.91 113.55 112.87 1t33 h SER 119 Ca 0.06 -0.52 0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1t33 h SER 119 Cb 0.89 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1t33 h SER 119 CO 0.08 1.30 0.32 0.11 -1.14 0.00 0.00 176.83 177.50 1t33 h LYS 120 N 0.66 0.62 -0.25 3.45 1.57 -1.12 0.18 116.57 121.67 1t33 h LYS 120 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1t33 h LYS 120 Cb 1.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1t33 h LYS 120 CO 0.11 0.41 0.09 0.35 -0.57 0.00 0.00 179.45 179.85 1t33 h PHE 121 N 0.64 0.38 -0.32 -1.35 3.04 -1.36 -2.42 116.94 115.55 1t33 h PHE 121 Ca 0.21 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.04 1t33 h PHE 121 Cb 0.00 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 1t33 h PHE 121 CO -0.06 0.41 -0.14 0.82 -2.02 0.00 0.00 178.31 177.31 1t33 h ILE 122 N 0.25 1.29 -0.57 1.41 1.08 -1.16 -2.80 117.51 116.99 1t33 h ILE 122 Ca 0.08 -1.24 0.08 0.00 -0.39 0.00 0.00 64.86 63.39 1t33 h ILE 122 Cb 0.19 1.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.30 1t33 h ILE 122 CO -0.01 0.40 0.21 0.28 -0.69 0.00 0.00 178.15 178.35 1t33 h SER 123 N 0.42 0.22 -0.22 1.72 0.02 -0.61 0.49 113.55 115.59 1t33 h SER 123 Ca 0.07 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1t33 h SER 123 Cb 0.67 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1t33 h SER 123 CO 0.04 0.14 0.13 -0.09 -1.14 0.00 0.00 176.83 175.91 1t33 h ARG 124 N 0.40 0.30 0.00 3.45 2.43 -1.42 -2.65 114.38 116.90 1t33 h ARG 124 Ca 0.28 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1t33 h ARG 124 Cb 0.33 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1t33 h ARG 124 CO -0.28 0.26 -0.16 0.93 -1.51 0.00 0.00 179.97 179.21 1t33 h GLU 125 N 0.26 0.00 -0.48 0.20 4.39 -1.14 -1.19 114.58 116.62 1t33 h GLU 125 Ca 0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 1t33 h GLU 125 Cb 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1t33 h GLU 125 CO -0.01 0.16 0.04 0.37 -1.16 0.00 0.00 179.01 178.40 1t33 h GLN 126 N 0.00 0.77 -0.02 2.33 5.75 -0.55 -0.24 115.11 123.15 1t33 h GLN 126 Ca -0.00 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1t33 h GLN 126 Cb 0.29 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1t33 h GLN 126 CO 0.02 0.75 -0.42 1.28 -2.65 0.00 0.00 178.83 177.81 1t33 n LEU 127 N -4.24 2.03 -2.87 -2.39 4.77 -0.92 -4.55 117.00 108.84 1t33 n LEU 127 Ca 0.03 -0.74 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1t33 n LEU 127 Cb 0.27 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1t33 n LEU 127 CO 0.41 0.37 0.09 -0.24 -1.33 0.00 0.00 177.39 176.69 1t33 n SER 128 N 0.04 -1.96 -4.56 -1.43 2.88 -0.50 -5.11 113.62 102.98 1t33 n SER 128 Ca 0.10 -3.21 -0.45 0.00 -1.33 0.00 0.00 58.87 53.98 1t33 n SER 128 Cb 0.47 1.18 -0.01 0.00 -0.75 0.00 0.00 64.21 65.10 1t33 n SER 128 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1t33 n PRO 129 N 1.34 1.17 -4.41 -1.46 -0.02 -0.12 -4.47 135.00 127.03 1t33 n PRO 129 Ca 0.12 0.41 -0.23 0.00 -2.02 0.00 0.00 63.50 61.78 1t33 n PRO 129 Cb 0.62 -1.75 -0.08 0.00 -0.02 0.00 0.00 33.50 32.27 1t33 n PRO 129 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t33 s THR 130 N -1.09 0.30 0.35 3.45 2.01 -1.26 -4.98 115.64 114.42 1t33 s THR 130 Ca 0.60 -2.00 0.38 0.00 0.31 0.00 0.00 61.69 60.98 1t33 s THR 130 Cb -0.71 -2.40 0.40 0.00 0.01 0.00 0.00 72.50 69.81 1t33 s THR 130 CO 0.59 0.00 2.16 0.77 -0.69 0.00 0.00 174.62 177.45 1t33 h SER 131 N 1.93 0.00 -0.19 3.53 4.64 -2.00 -2.07 113.55 119.40 1t33 h SER 131 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 1t33 h SER 131 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1t33 h SER 131 CO 0.47 0.00 0.05 0.00 -0.87 0.00 0.00 176.83 176.48 1t33 h ALA 132 N 2.01 0.25 -0.52 5.18 0.00 -1.95 -1.88 119.26 122.35 1t33 h ALA 132 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1t33 h ALA 132 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1t33 h ALA 132 CO 0.00 -0.11 0.24 -0.92 0.00 0.00 0.00 179.25 178.45 1t33 h TYR 133 N 0.12 0.77 -0.96 0.00 5.03 -1.72 -2.68 116.97 117.53 1t33 h TYR 133 Ca 0.06 -0.05 0.06 0.00 2.58 0.00 0.00 58.73 61.38 1t33 h TYR 133 Cb 0.26 -0.24 -0.06 0.00 1.55 0.00 0.00 36.73 38.24 1t33 h TYR 133 CO 0.01 0.61 0.62 0.37 -1.32 0.00 0.00 178.16 178.45 1t33 h GLN 134 N 0.70 1.11 0.51 1.82 5.75 -1.42 0.24 115.11 123.83 1t33 h GLN 134 Ca 0.18 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1t33 h GLN 134 Cb 0.15 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 1t33 h GLN 134 CO -0.02 0.73 -0.29 1.25 -2.65 0.00 0.00 178.83 177.85 1t33 h LEU 135 N 1.14 -0.73 -1.25 -2.39 6.46 -1.02 -0.82 115.31 116.69 1t33 h LEU 135 Ca 0.41 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 1t33 h LEU 135 Cb 0.12 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1t33 h LEU 135 CO -0.16 -0.47 0.30 0.58 -0.62 0.00 0.00 178.44 178.07 1t33 h VAL 136 N -0.76 1.19 0.04 1.05 2.07 -1.16 -1.58 116.25 117.10 1t33 h VAL 136 Ca -0.06 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1t33 h VAL 136 Cb 0.61 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1t33 h VAL 136 CO 0.08 0.21 -0.02 -0.74 0.02 0.00 0.00 177.57 177.12 1t33 h HIS 137 N 0.82 -0.05 -0.47 1.57 -0.00 -0.26 -0.06 115.15 116.71 1t33 h HIS 137 Ca 0.21 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.51 1t33 h HIS 137 Cb 0.05 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1t33 h HIS 137 CO 0.01 0.20 0.04 0.93 -0.00 0.00 0.00 177.93 179.11 1t33 h GLU 138 N -0.30 0.80 -0.03 5.26 5.08 -1.03 0.60 114.58 124.95 1t33 h GLU 138 Ca -0.01 -0.23 -0.22 0.00 -1.00 0.00 0.00 59.36 57.91 1t33 h GLU 138 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1t33 h GLU 138 CO 0.01 0.83 -0.88 0.37 -1.00 0.00 0.00 179.01 178.33 1t33 h GLN 139 N 0.66 0.45 0.00 2.33 4.15 -1.31 -3.43 115.11 117.96 1t33 h GLN 139 Ca 0.14 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1t33 h GLN 139 Cb 0.44 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1t33 h GLN 139 CO 0.02 1.09 -0.37 0.28 -1.93 0.00 0.00 178.83 177.92 1t33 n VAL 140 N -3.79 0.00 -0.07 2.39 0.31 -0.12 -4.84 118.33 112.22 1t33 n VAL 140 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 1t33 n VAL 140 Cb 0.80 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 1t33 n VAL 140 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1t33 h ILE 141 N 0.00 1.23 -0.20 2.52 2.04 -1.09 -1.76 117.51 120.26 1t33 h ILE 141 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1t33 h ILE 141 Cb 0.37 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1t33 h ILE 141 CO 0.00 0.24 0.13 -0.78 0.00 0.00 0.00 178.15 177.74 1t33 h ASP 142 N 0.17 0.21 -0.48 1.72 3.58 -0.05 0.09 116.42 121.67 1t33 h ASP 142 Ca 0.07 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.49 1t33 h ASP 142 Cb 0.33 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1t33 h ASP 142 CO 0.01 0.16 0.20 -0.65 -2.88 0.00 0.00 179.24 176.07 1t33 h PRO 143 N 0.26 0.71 -0.21 0.28 0.11 -1.75 -0.13 132.00 131.28 1t33 h PRO 143 Ca 0.08 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1t33 h PRO 143 Cb -0.02 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1t33 h PRO 143 CO -0.02 0.64 -0.06 1.25 -0.21 0.00 0.00 178.00 179.59 1t33 h LEU 144 N 0.63 0.41 -0.79 2.35 5.85 -1.23 0.91 115.31 123.45 1t33 h LEU 144 Ca 0.16 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1t33 h LEU 144 Cb 0.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1t33 h LEU 144 CO -0.01 0.70 0.26 -0.74 -0.34 0.00 0.00 178.44 178.30 1t33 h HIS 145 N 0.13 1.20 -0.22 1.25 2.76 -0.95 -0.74 115.15 118.59 1t33 h HIS 145 Ca 0.05 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 1t33 h HIS 145 Cb 0.52 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1t33 h HIS 145 CO 0.05 0.93 -0.01 1.15 -1.30 0.00 0.00 177.93 178.76 1t33 h THR 146 N 1.13 1.26 -0.86 6.26 2.02 -0.91 -0.61 112.91 121.20 1t33 h THR 146 Ca 0.25 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1t33 h THR 146 Cb 0.28 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1t33 h THR 146 CO -0.01 0.28 0.52 0.45 0.37 0.00 0.00 175.52 177.13 1t33 h HIS 147 N 0.14 1.13 -0.49 3.16 -0.00 -0.64 0.33 115.15 118.79 1t33 h HIS 147 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 1t33 h HIS 147 Cb 0.42 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1t33 h HIS 147 CO 0.04 0.75 0.06 1.25 -0.00 0.00 0.00 177.93 180.03 1t33 h LEU 148 N 1.19 0.79 -0.94 2.43 5.85 -0.94 -0.06 115.31 123.62 1t33 h LEU 148 Ca 0.31 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1t33 h LEU 148 Cb -0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 1t33 h LEU 148 CO -0.06 0.86 0.26 0.74 -0.34 0.00 0.00 178.44 179.91 1t33 h THR 149 N 0.69 1.24 -0.48 1.05 2.02 -0.50 -1.31 112.91 115.63 1t33 h THR 149 Ca 0.15 -0.77 -0.12 0.00 0.77 0.00 0.00 66.41 66.43 1t33 h THR 149 Cb 0.42 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1t33 h THR 149 CO 0.01 0.31 -0.17 0.03 0.37 0.00 0.00 175.52 176.07 1t33 h ARG 150 N 1.01 0.93 -0.35 6.66 3.08 -0.53 0.11 114.38 125.29 1t33 h ARG 150 Ca 0.23 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1t33 h ARG 150 Cb 0.21 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1t33 h ARG 150 CO -0.02 1.02 0.06 -0.07 -1.07 0.00 0.00 179.97 179.90 1t33 h LEU 151 N 0.82 0.56 -0.35 3.04 3.38 -0.65 0.91 115.31 123.02 1t33 h LEU 151 Ca 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1t33 h LEU 151 Cb 0.72 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1t33 h LEU 151 CO 0.06 0.68 0.17 0.58 0.09 0.00 0.00 178.44 180.01 1t33 h VAL 152 N 0.42 1.16 -0.53 1.22 2.07 -1.11 -0.46 116.25 119.01 1t33 h VAL 152 Ca 0.11 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1t33 h VAL 152 Cb 0.35 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1t33 h VAL 152 CO 0.01 0.16 0.30 0.00 0.02 0.00 0.00 177.57 178.06 1t33 h ALA 153 N 1.03 0.69 -0.38 1.67 0.00 -0.54 -1.29 119.26 120.44 1t33 h ALA 153 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1t33 h ALA 153 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1t33 h ALA 153 CO -0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.06 1t33 h ALA 154 N 1.26 1.01 0.06 0.00 0.00 -0.56 0.40 119.26 121.42 1t33 h ALA 154 Ca 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t33 h ALA 154 Cb 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1t33 h ALA 154 CO -0.13 0.59 -0.03 -0.92 0.00 0.00 0.00 179.25 178.77 1t33 h TYR 155 N 0.63 -0.08 -0.00 0.00 3.20 -0.65 -3.15 116.97 116.92 1t33 h TYR 155 Ca 0.10 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1t33 h TYR 155 Cb 0.62 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1t33 h TYR 155 CO 0.03 0.32 -0.03 0.25 -1.64 0.00 0.00 178.16 177.09 1t33 n THR 156 N -4.94 0.00 -3.09 1.81 -2.24 -0.52 -4.93 114.28 100.38 1t33 n THR 156 Ca -0.08 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 1t33 n THR 156 Cb 0.23 -0.39 0.05 0.00 -2.10 0.00 0.00 70.33 68.11 1t33 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t33 n GLY 157 N 1.23 -0.03 2.79 3.38 0.00 0.57 -1.55 105.19 111.57 1t33 n GLY 157 Ca 0.16 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1t33 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t33 s ASP 159 N -3.23 6.35 0.50 0.00 1.01 -1.26 -4.55 116.67 115.49 1t33 s ASP 159 Ca 0.09 0.23 0.17 0.00 0.71 0.00 0.00 52.55 53.76 1t33 s ASP 159 Cb -0.01 -2.27 1.22 0.00 1.01 0.00 0.00 42.92 42.88 1t33 s ASP 159 CO 0.06 -0.37 2.06 0.00 0.21 0.00 0.00 175.17 177.14 1t33 h ALA 160 N 8.25 2.12 -0.00 5.23 0.00 -1.90 -2.43 119.26 130.53 1t33 h ALA 160 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t33 h ALA 160 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1t33 h ALA 160 CO 0.73 -0.19 -0.29 0.09 0.00 0.00 0.00 179.25 179.59 1t33 n ASN 161 N -4.47 0.31 -4.74 0.00 3.02 -1.26 -4.53 115.26 103.59 1t33 n ASN 161 Ca 0.04 0.03 -0.42 0.00 -0.03 0.00 0.00 54.58 54.20 1t33 n ASN 161 Cb 0.29 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1t33 n ASN 161 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1t33 s ASP 162 N -2.98 6.36 0.37 6.41 -1.08 -0.91 -4.86 116.67 119.98 1t33 s ASP 162 Ca 0.13 2.93 0.13 0.00 -0.52 0.00 0.00 52.55 55.22 1t33 s ASP 162 Cb 0.18 -2.62 0.93 0.00 -1.46 0.00 0.00 42.92 39.95 1t33 s ASP 162 CO 0.63 -0.95 1.83 0.74 0.52 0.00 0.00 175.17 177.94 1t33 h THR 163 N 3.54 0.72 -0.68 1.71 2.02 -1.89 -1.18 112.91 117.13 1t33 h THR 163 Ca -0.46 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1t33 h THR 163 Cb 1.21 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1t33 h THR 163 CO 0.85 0.10 0.25 0.03 0.37 0.00 0.00 175.52 177.13 1t33 h ARG 164 N 0.57 1.02 -0.56 6.66 3.08 -1.93 -0.80 114.38 122.41 1t33 h ARG 164 Ca 0.50 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 1t33 h ARG 164 Cb 1.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1t33 h ARG 164 CO -0.24 0.84 -0.10 0.52 -1.07 0.00 0.00 179.97 179.92 1t33 h MET 165 N 0.99 1.05 -0.72 0.04 2.86 -1.49 -0.42 114.93 117.25 1t33 h MET 165 Ca 0.23 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1t33 h MET 165 Cb 0.22 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1t33 h MET 165 CO -0.02 1.08 0.33 0.82 1.06 0.00 0.00 176.91 180.19 1t33 h ILE 166 N 0.93 1.24 -0.40 -1.22 2.04 -1.09 -1.78 117.51 117.23 1t33 h ILE 166 Ca 0.15 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1t33 h ILE 166 Cb 0.67 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1t33 h ILE 166 CO 0.05 0.29 -0.19 -0.07 0.00 0.00 0.00 178.15 178.23 1t33 h LEU 167 N 1.02 0.86 -0.32 1.44 3.38 -0.88 -1.03 115.31 119.78 1t33 h LEU 167 Ca 0.25 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1t33 h LEU 167 Cb 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1t33 h LEU 167 CO -0.03 1.07 0.20 0.45 0.09 0.00 0.00 178.44 180.23 1t33 h HIS 168 N 0.65 0.42 -0.44 1.13 3.86 -0.87 -0.40 115.15 119.49 1t33 h HIS 168 Ca 0.09 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.28 1t33 h HIS 168 Cb 0.74 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1t33 h HIS 168 CO 0.06 0.29 0.17 1.15 0.86 0.00 0.00 177.93 180.46 1t33 h THR 169 N 0.43 1.20 -0.59 2.45 2.02 -1.29 0.64 112.91 117.77 1t33 h THR 169 Ca 0.12 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1t33 h THR 169 Cb -0.02 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1t33 h THR 169 CO -0.02 0.23 0.24 -0.74 0.37 0.00 0.00 175.52 175.59 1t33 h HIS 170 N 0.56 0.90 -0.56 3.16 6.17 -0.93 0.67 115.15 125.12 1t33 h HIS 170 Ca 0.15 -0.07 -0.02 0.00 0.71 0.00 0.00 60.37 61.14 1t33 h HIS 170 Cb 0.19 -0.27 -0.03 0.00 2.52 0.00 0.00 27.41 29.83 1t33 h HIS 170 CO 0.00 0.72 0.27 0.00 0.71 0.00 0.00 177.93 179.64 1t33 h ALA 171 N 1.08 0.72 -0.10 5.26 0.00 -0.86 -2.15 119.26 123.21 1t33 h ALA 171 Ca 0.20 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1t33 h ALA 171 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1t33 h ALA 171 CO -0.02 0.27 -0.04 1.25 0.00 0.00 0.00 179.25 180.71 1t33 h LEU 172 N 0.75 -0.15 -2.25 0.00 5.85 -0.38 -1.67 115.31 117.46 1t33 h LEU 172 Ca 0.19 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1t33 h LEU 172 Cb 0.11 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1t33 h LEU 172 CO -0.03 -0.06 0.03 -0.07 -0.34 0.00 0.00 178.44 177.98 1t33 h LEU 173 N -0.03 0.00 -2.00 2.25 3.38 -0.61 -1.95 115.31 116.34 1t33 h LEU 173 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1t33 h LEU 173 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1t33 h LEU 173 CO -0.12 0.00 -0.02 1.23 0.09 0.00 0.00 178.44 179.62 1t33 h GLY 174 N 0.00 0.00 1.24 0.83 0.00 -0.64 -1.88 103.07 102.63 1t33 h GLY 174 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1t33 h GLY 174 CO -0.00 0.00 -0.09 0.83 0.00 0.00 0.00 176.54 177.28 1t33 h GLU 175 N 0.00 0.89 -0.06 4.80 5.08 -1.38 -0.11 114.58 123.80 1t33 h GLU 175 Ca -0.00 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1t33 h GLU 175 Cb 0.03 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1t33 h GLU 175 CO 0.00 0.94 -0.08 0.28 -1.00 0.00 0.00 179.01 179.16 1t33 h VAL 176 N 0.81 1.39 0.00 3.13 2.07 -1.50 -3.20 116.25 118.96 1t33 h VAL 176 Ca 0.13 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 1t33 h VAL 176 Cb 0.61 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1t33 h VAL 176 CO 0.04 0.36 -0.07 -0.07 0.02 0.00 0.00 177.57 177.85 1t33 h LEU 177 N -0.32 0.00 -1.46 2.57 4.07 -1.32 -3.24 115.31 115.61 1t33 h LEU 177 Ca 0.01 0.00 0.26 0.00 0.08 0.00 0.00 57.88 58.23 1t33 h LEU 177 Cb 0.61 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.27 1t33 h LEU 177 CO 0.02 0.07 0.68 0.00 -1.08 0.00 0.00 178.44 178.12 1t33 h ALA 178 N 1.93 2.33 0.00 1.53 0.00 -1.00 -0.66 119.26 123.40 1t33 h ALA 178 Ca -0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1t33 h ALA 178 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1t33 h ALA 178 CO 0.01 -0.71 -0.18 0.74 0.00 0.00 0.00 179.25 179.10 1t33 h PHE 179 N 0.35 0.00 0.03 0.00 0.04 -1.75 0.36 116.94 115.96 1t33 h PHE 179 Ca 0.57 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 61.00 1t33 h PHE 179 Cb 1.54 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.65 1t33 h PHE 179 CO -0.00 0.18 -1.88 -2.13 -0.60 0.00 0.00 178.31 173.88 1t33 n ARG 180 N -3.19 0.63 0.20 1.51 3.00 -0.65 -3.03 116.66 115.13 1t33 n ARG 180 Ca 0.02 0.38 0.04 0.00 -0.00 0.00 0.00 57.85 58.29 1t33 n ARG 180 Cb 0.54 -1.65 0.42 0.00 0.00 0.00 0.00 32.46 31.77 1t33 n ARG 180 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1t33 h LEU 181 N -0.63 0.00 -3.58 6.15 3.38 -1.24 -2.44 115.31 116.95 1t33 h LEU 181 Ca -0.48 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.08 1t33 h LEU 181 Cb 1.62 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 42.08 1t33 h LEU 181 CO -0.18 0.29 -0.48 0.61 0.09 0.00 0.00 178.44 178.76 1t33 n GLY 182 N -0.71 5.91 0.46 0.83 0.00 0.12 -4.88 105.19 106.91 1t33 n GLY 182 Ca -0.02 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.67 1t33 n GLY 182 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t33 h LYS 183 N 1.77 -0.66 -0.66 1.61 3.64 -1.34 -1.71 116.57 119.21 1t33 h LYS 183 Ca 0.30 0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1t33 h LYS 183 Cb 1.38 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.32 1t33 h LYS 183 CO 0.65 -0.44 0.44 1.49 -2.27 0.00 0.00 179.45 179.31 1t33 h GLU 184 N -0.69 0.83 -0.14 1.90 4.57 -1.87 -1.48 114.58 117.69 1t33 h GLU 184 Ca 0.00 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.96 1t33 h GLU 184 Cb 0.72 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1t33 h GLU 184 CO -0.31 0.55 -0.64 1.79 -1.18 0.00 0.00 179.01 179.22 1t33 h THR 185 N 0.86 1.34 -0.00 0.32 1.35 -1.88 -2.08 112.91 112.81 1t33 h THR 185 Ca 0.25 -1.94 -0.16 0.00 -0.55 0.00 0.00 66.41 64.00 1t33 h THR 185 Cb -0.05 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1t33 h THR 185 CO -0.06 0.60 -0.76 -0.29 -0.25 0.00 0.00 175.52 174.76 1t33 h ILE 186 N 0.39 1.53 -0.37 6.82 6.09 -1.01 -0.72 117.51 130.23 1t33 h ILE 186 Ca -0.01 -2.56 -0.16 0.00 -1.37 0.00 0.00 64.86 60.76 1t33 h ILE 186 Cb 1.21 2.38 -0.01 0.00 0.47 0.00 0.00 36.82 40.88 1t33 h ILE 186 CO 0.12 0.73 -0.37 -0.07 -3.07 0.00 0.00 178.15 175.49 1t33 h LEU 187 N 0.02 0.98 -0.28 2.19 3.38 -1.25 -1.10 115.31 119.25 1t33 h LEU 187 Ca -0.01 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1t33 h LEU 187 Cb 1.35 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1t33 h LEU 187 CO 0.10 1.24 -0.16 -0.07 0.09 0.00 0.00 178.44 179.64 1t33 h LEU 188 N 0.73 0.63 -0.95 1.67 3.38 -1.30 0.98 115.31 120.44 1t33 h LEU 188 Ca 0.06 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1t33 h LEU 188 Cb 0.97 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1t33 h LEU 188 CO 0.09 0.92 0.11 0.03 0.09 0.00 0.00 178.44 179.67 1t33 h ARG 189 N 0.34 0.87 0.00 1.13 2.47 -1.10 -2.95 114.38 115.15 1t33 h ARG 189 Ca 0.06 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1t33 h ARG 189 Cb 0.69 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1t33 h ARG 189 CO 0.05 0.80 -0.66 1.79 0.56 0.00 0.00 179.97 182.51 1t33 h THR 190 N 0.83 0.00 0.00 2.04 1.35 -1.18 -3.48 112.91 112.48 1t33 h THR 190 Ca 0.18 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1t33 h THR 190 Cb 0.35 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1t33 h THR 190 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1t33 n GLY 191 N 1.25 0.85 3.74 5.82 0.00 0.29 -5.01 105.19 112.13 1t33 n GLY 191 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1t33 n GLY 191 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t33 s TRP 192 N -3.36 3.42 0.14 1.61 0.51 -0.91 -4.91 118.94 115.44 1t33 s TRP 192 Ca 0.00 1.42 0.18 0.00 -2.12 0.00 0.00 56.10 55.57 1t33 s TRP 192 Cb 0.00 -3.43 0.57 0.00 -0.81 0.00 0.00 33.47 29.80 1t33 s TRP 192 CO 0.00 -1.22 1.68 -1.00 -0.51 0.00 0.00 176.95 175.91 1t33 h PRO 193 N 5.26 0.00 -1.70 4.98 0.13 -1.95 -3.42 132.00 135.30 1t33 h PRO 193 Ca -0.44 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 64.97 1t33 h PRO 193 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 1t33 h PRO 193 CO 0.75 0.42 0.74 1.14 -0.23 0.00 0.00 178.00 180.81 1t33 s GLN 194 N -3.52 0.61 0.69 0.86 -2.07 -1.26 -5.08 119.66 109.90 1t33 s GLN 194 Ca 0.00 -0.34 -0.09 0.00 -1.82 0.00 0.00 55.36 53.11 1t33 s GLN 194 Cb 0.11 0.21 0.03 0.00 -1.09 0.00 0.00 33.01 32.26 1t33 s GLN 194 CO 0.70 -0.28 1.05 -0.06 -1.32 0.00 0.00 175.29 175.38 1t33 s PHE 195 N -2.62 3.18 0.18 9.60 0.08 -1.26 -5.04 117.98 122.10 1t33 s PHE 195 Ca 0.14 0.80 -0.09 0.00 0.12 0.00 0.00 56.93 57.91 1t33 s PHE 195 Cb 0.03 -3.08 0.03 0.00 -0.57 0.00 0.00 43.02 39.43 1t33 s PHE 195 CO -0.02 -1.23 0.44 -0.40 -0.10 0.00 0.00 175.22 173.91 1t33 n ASP 196 N -2.94 -1.14 0.03 1.36 5.68 -1.26 -5.02 116.55 113.26 1t33 n ASP 196 Ca 0.07 -1.75 -0.10 0.00 -0.50 0.00 0.00 54.79 52.50 1t33 n ASP 196 Cb 0.58 1.88 -0.04 0.00 -1.14 0.00 0.00 41.12 42.41 1t33 n ASP 196 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1t33 h GLU 197 N 0.00 -0.28 -0.21 0.11 4.57 -1.98 -0.97 114.58 115.81 1t33 h GLU 197 Ca -0.17 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.92 1t33 h GLU 197 Cb 0.64 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1t33 h GLU 197 CO 0.22 -0.19 -0.33 1.05 -1.18 0.00 0.00 179.01 178.57 1t33 h GLU 198 N -0.30 0.43 -0.26 1.92 4.11 -1.99 -1.92 114.58 116.57 1t33 h GLU 198 Ca 0.08 -0.19 -0.17 0.00 0.07 0.00 0.00 59.36 59.16 1t33 h GLU 198 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1t33 h GLU 198 CO -0.23 0.72 -0.48 0.87 0.07 0.00 0.00 179.01 179.95 1t33 h LYS 199 N 0.37 0.79 0.00 1.06 1.57 -1.92 -2.56 116.57 115.89 1t33 h LYS 199 Ca 0.04 -0.50 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 1t33 h LYS 199 Cb 0.77 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1t33 h LYS 199 CO 0.06 1.13 -0.18 0.00 -0.57 0.00 0.00 179.45 179.89 1t33 h ALA 200 N 0.66 1.44 -0.28 3.86 0.00 -1.08 -1.84 119.26 122.02 1t33 h ALA 200 Ca 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1t33 h ALA 200 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1t33 h ALA 200 CO 0.11 0.22 -0.05 1.49 0.00 0.00 0.00 179.25 181.02 1t33 h GLU 201 N 0.00 0.53 -0.57 0.00 4.57 -1.11 -1.01 114.58 116.99 1t33 h GLU 201 Ca -0.00 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.94 1t33 h GLU 201 Cb 0.38 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1t33 h GLU 201 CO 0.02 0.72 0.18 -0.07 -1.18 0.00 0.00 179.01 178.68 1t33 h LEU 202 N 0.29 0.84 -0.33 1.64 3.38 -1.00 -0.57 115.31 119.55 1t33 h LEU 202 Ca 0.07 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1t33 h LEU 202 Cb 0.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1t33 h LEU 202 CO 0.02 0.82 0.20 0.40 0.09 0.00 0.00 178.44 179.98 1t33 h ILE 203 N 0.81 1.05 -0.62 1.22 2.04 -1.27 0.17 117.51 120.91 1t33 h ILE 203 Ca 0.18 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1t33 h ILE 203 Cb 0.29 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1t33 h ILE 203 CO -0.01 0.08 0.34 0.22 0.00 0.00 0.00 178.15 178.78 1t33 h TYR 204 N 0.41 0.62 -0.62 1.37 3.20 -0.83 -0.48 116.97 120.65 1t33 h TYR 204 Ca 0.13 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1t33 h TYR 204 Cb -0.02 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1t33 h TYR 204 CO -0.07 0.30 0.19 1.96 -1.64 0.00 0.00 178.16 178.90 1t33 h GLN 205 N 0.63 0.93 0.54 1.82 4.20 -0.50 0.43 115.11 123.17 1t33 h GLN 205 Ca 0.27 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1t33 h GLN 205 Cb 0.16 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1t33 h GLN 205 CO -0.17 0.80 -0.26 1.15 -0.67 0.00 0.00 178.83 179.68 1t33 h THR 206 N 0.91 0.35 -0.62 -0.54 2.02 -0.18 -1.96 112.91 112.88 1t33 h THR 206 Ca 0.20 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1t33 h THR 206 Cb 0.26 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1t33 h THR 206 CO -0.01 0.04 0.38 0.58 0.37 0.00 0.00 175.52 176.88 1t33 h VAL 207 N -0.98 1.05 -0.98 3.16 2.07 -1.05 -2.04 116.25 117.49 1t33 h VAL 207 Ca -0.07 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1t33 h VAL 207 Cb 0.63 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.60 1t33 h VAL 207 CO 0.12 0.13 0.64 0.74 0.02 0.00 0.00 177.57 179.23 1t33 h THR 208 N 0.73 1.15 0.09 2.57 2.02 -0.92 0.85 112.91 119.41 1t33 h THR 208 Ca 0.26 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1t33 h THR 208 Cb 0.05 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.29 1t33 h THR 208 CO -0.12 0.22 -0.09 0.00 0.37 0.00 0.00 175.52 175.90 1t33 h HIS 210 N -0.21 0.72 -0.32 0.00 3.86 -0.82 -1.27 115.15 117.10 1t33 h HIS 210 Ca 0.01 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1t33 h HIS 210 Cb 0.20 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1t33 h HIS 210 CO -0.11 0.55 0.19 0.82 0.86 0.00 0.00 177.93 180.24 1t33 h ILE 211 N 0.67 1.04 -0.35 2.45 2.04 -0.74 0.21 117.51 122.83 1t33 h ILE 211 Ca 0.18 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1t33 h ILE 211 Cb 0.09 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1t33 h ILE 211 CO -0.02 0.07 0.18 0.44 0.00 0.00 0.00 178.15 178.82 1t33 h ASP 212 N 0.39 0.28 -0.82 1.72 3.45 -1.07 0.48 116.42 120.86 1t33 h ASP 212 Ca 0.13 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.61 1t33 h ASP 212 Cb -0.00 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 1t33 h ASP 212 CO -0.06 0.21 0.54 -0.07 -1.57 0.00 0.00 179.24 178.29 1t33 h LEU 213 N 0.38 0.94 -0.14 1.55 3.38 -0.67 -2.35 115.31 118.41 1t33 h LEU 213 Ca 0.14 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1t33 h LEU 213 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1t33 h LEU 213 CO -0.09 0.68 -0.33 0.40 0.09 0.00 0.00 178.44 179.19 1t33 h ILE 214 N 1.11 1.37 -0.89 1.22 2.04 0.01 -2.65 117.51 119.71 1t33 h ILE 214 Ca 0.30 -1.61 0.04 0.00 1.00 0.00 0.00 64.86 64.59 1t33 h ILE 214 Cb -0.13 2.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 1t33 h ILE 214 CO -0.06 0.48 0.58 -0.07 0.00 0.00 0.00 178.15 179.08 1t33 h LEU 215 N 0.07 0.94 -0.27 1.44 3.38 0.06 -1.82 115.31 119.11 1t33 h LEU 215 Ca -0.00 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1t33 h LEU 215 Cb 0.94 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t33 h LEU 215 CO 0.07 0.63 -0.79 0.45 0.09 0.00 0.00 178.44 178.89 1t33 h HIS 216 N 1.08 0.76 0.00 1.13 3.86 -1.45 -2.53 115.15 118.01 1t33 h HIS 216 Ca 0.36 -0.35 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1t33 h HIS 216 Cb 0.07 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1t33 h HIS 216 CO -0.00 1.15 -0.10 0.78 0.86 0.00 0.00 177.93 180.62 1t33 h GLY 217 N 0.99 0.00 0.95 2.45 0.00 -1.10 -3.11 103.07 103.25 1t33 h GLY 217 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.04 1t33 h GLY 217 CO 0.15 0.00 -1.60 1.04 0.00 0.00 0.00 176.54 176.13 1t33 n LEU 218 N -3.25 0.84 -4.44 3.11 4.77 -0.72 -4.89 117.00 112.43 1t33 n LEU 218 Ca 0.00 0.39 -0.55 0.00 -0.03 0.00 0.00 56.01 55.82 1t33 n LEU 218 Cb 0.36 0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1t33 n LEU 218 CO 0.30 0.28 1.69 0.41 -1.33 0.00 0.00 177.39 178.73 1t33 n THR 219 N -2.96 0.15 0.83 -5.08 -1.04 -0.96 -4.95 114.28 100.26 1t33 n THR 219 Ca -0.14 -0.14 0.07 0.00 -2.04 0.00 0.00 64.05 61.79 1t33 n THR 219 Cb 0.96 -1.21 0.39 0.00 -1.82 0.00 0.00 70.33 68.65 1t33 n THR 219 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10