#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xtu s LEU 3 N 0.00 2.87 -0.21 2.45 2.96 -1.26 -0.34 118.68 125.15 1xtu s LEU 3 Ca 0.00 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1xtu s LEU 3 Cb 0.00 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 45.04 1xtu s LEU 3 CO 0.00 0.08 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.68 1xtu s TYR 4 N 0.86 2.70 -0.46 5.38 1.51 0.22 -4.95 117.35 122.61 1xtu s TYR 4 Ca -0.02 -1.80 -0.10 0.00 -1.01 0.00 0.00 57.07 54.15 1xtu s TYR 4 Cb -0.15 -1.76 0.11 0.00 -0.11 0.00 0.00 41.96 40.05 1xtu s TYR 4 CO 0.01 -0.79 0.34 0.08 -1.11 0.00 0.00 175.55 174.07 1xtu s VAL 5 N 1.30 4.27 -0.94 0.71 1.01 -1.26 -0.54 120.40 124.96 1xtu s VAL 5 Ca -0.02 -1.70 -0.22 0.00 0.00 0.00 0.00 61.98 60.04 1xtu s VAL 5 Cb -0.17 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.52 1xtu s VAL 5 CO -0.08 -0.73 1.28 -0.63 0.00 0.00 0.00 175.10 174.94 1xtu s ILE 6 N 1.39 4.24 -0.62 2.22 -1.09 0.21 -4.85 121.20 122.69 1xtu s ILE 6 Ca 0.05 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1xtu s ILE 6 Cb -0.26 -4.92 0.39 0.00 -1.58 0.00 0.00 42.46 36.09 1xtu s ILE 6 CO 0.00 -1.74 1.53 -0.90 -1.23 0.00 0.00 174.94 172.60 1xtu n ASP 7 N 7.96 6.01 -4.89 3.58 5.68 -1.26 -4.50 116.55 129.13 1xtu n ASP 7 Ca 0.25 -3.77 -0.29 0.00 -0.50 0.00 0.00 54.79 50.47 1xtu n ASP 7 Cb 0.50 -0.74 -0.01 0.00 -1.14 0.00 0.00 41.12 39.73 1xtu n ASP 7 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1xtu s LYS 8 N -3.79 3.62 0.18 0.11 1.02 -1.26 -4.83 119.74 114.79 1xtu s LYS 8 Ca 0.50 0.36 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1xtu s LYS 8 Cb 0.42 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 35.42 1xtu s LYS 8 CO -0.29 -0.20 1.54 -1.35 -0.92 0.00 0.00 175.35 174.13 1xtu h PRO 9 N 0.46 -0.01 -0.92 -1.68 0.11 -1.99 -0.84 132.00 127.14 1xtu h PRO 9 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1xtu h PRO 9 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1xtu h PRO 9 CO 0.62 -0.01 0.60 0.97 -0.21 0.00 0.00 178.00 179.97 1xtu h ILE 10 N -0.01 1.07 0.00 4.15 6.09 -1.99 0.34 117.51 127.16 1xtu h ILE 10 Ca 0.22 -0.36 -0.14 0.00 -1.37 0.00 0.00 64.86 63.20 1xtu h ILE 10 Cb 0.47 -0.07 -0.02 0.00 0.47 0.00 0.00 36.82 37.67 1xtu h ILE 10 CO -0.94 0.19 -0.67 0.71 -3.07 0.00 0.00 178.15 174.36 1xtu h THR 11 N 1.05 1.38 -0.09 2.19 1.35 -1.52 -2.08 112.91 115.18 1xtu h THR 11 Ca 0.40 -2.39 -0.24 0.00 -0.55 0.00 0.00 66.41 63.63 1xtu h THR 11 Cb 0.20 2.33 0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1xtu h THR 11 CO -0.15 0.66 -0.88 -0.07 -0.25 0.00 0.00 175.52 174.83 1xtu h LEU 12 N 0.00 0.93 -0.28 3.87 3.38 -0.35 -0.51 115.31 122.34 1xtu h LEU 12 Ca -0.01 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.34 1xtu h LEU 12 Cb 1.27 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1xtu h LEU 12 CO 0.09 1.47 -0.05 -0.74 0.09 0.00 0.00 178.44 179.29 1xtu h HIS 13 N 0.47 -0.12 -0.53 1.13 2.76 -0.23 0.28 115.15 118.91 1xtu h HIS 13 Ca -0.08 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.04 1xtu h HIS 13 Cb 1.52 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.56 1xtu h HIS 13 CO 0.10 -0.11 0.06 0.82 -1.30 0.00 0.00 177.93 177.50 1xtu h ILE 14 N 0.02 1.26 -0.77 6.26 2.04 -1.35 -2.48 117.51 122.49 1xtu h ILE 14 Ca 0.14 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1xtu h ILE 14 Cb 0.20 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1xtu h ILE 14 CO -0.28 0.36 0.51 0.25 0.00 0.00 0.00 178.15 178.99 1xtu h LEU 15 N 0.77 0.84 -0.39 1.44 5.85 -0.26 -0.95 115.31 122.62 1xtu h LEU 15 Ca 0.16 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1xtu h LEU 15 Cb 0.45 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1xtu h LEU 15 CO 0.02 0.60 0.24 0.74 -0.34 0.00 0.00 178.44 179.69 1xtu h THR 16 N 0.99 1.07 -0.94 1.05 2.02 -0.03 0.94 112.91 118.01 1xtu h THR 16 Ca 0.29 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1xtu h THR 16 Cb -0.03 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1xtu h THR 16 CO -0.08 0.09 0.58 1.56 0.37 0.00 0.00 175.52 178.04 1xtu h GLN 17 N 0.49 1.27 -0.58 6.66 1.08 -0.97 0.92 115.11 123.99 1xtu h GLN 17 Ca 0.15 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.14 1xtu h GLN 17 Cb -0.03 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1xtu h GLN 17 CO -0.05 0.88 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.61 1xtu h LEU 18 N 1.30 1.03 -0.34 1.46 3.38 -0.46 -3.09 115.31 118.59 1xtu h LEU 18 Ca 0.34 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1xtu h LEU 18 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1xtu h LEU 18 CO -0.07 1.10 -0.01 0.03 0.09 0.00 0.00 178.44 179.59 1xtu h ARG 19 N 0.94 0.62 -6.15 1.13 3.08 -0.21 -3.44 114.38 110.35 1xtu h ARG 19 Ca 0.16 -0.20 -0.73 0.00 0.07 0.00 0.00 59.98 59.28 1xtu h ARG 19 Cb 0.59 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1xtu h ARG 19 CO 0.04 0.74 0.93 -3.47 -1.07 0.00 0.00 179.97 177.14 1xtu n ASP 20 N -4.50 2.45 0.27 7.04 -0.08 0.26 -4.77 116.55 117.22 1xtu n ASP 20 Ca -0.02 1.05 0.15 0.00 -1.51 0.00 0.00 54.79 54.46 1xtu n ASP 20 Cb 0.28 -1.15 0.73 0.00 2.34 0.00 0.00 41.12 43.32 1xtu n ASP 20 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1xtu h LYS 21 N 7.47 0.00 -0.78 -0.67 2.10 -1.86 -2.80 116.57 120.02 1xtu h LYS 21 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1xtu h LYS 21 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1xtu h LYS 21 CO 0.96 0.10 0.00 0.66 -2.00 0.00 0.00 179.45 179.17 1xtu n TYR 22 N -3.40 0.23 -3.57 0.07 4.02 -1.26 -4.79 117.16 108.46 1xtu n TYR 22 Ca -0.01 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.90 57.41 1xtu n TYR 22 Cb 0.27 -0.12 -0.11 0.00 -0.02 0.00 0.00 39.34 39.36 1xtu n TYR 22 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1xtu s THR 23 N -1.35 5.29 0.91 -0.72 2.01 -1.06 -5.07 115.64 115.65 1xtu s THR 23 Ca 0.07 0.03 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1xtu s THR 23 Cb 0.05 -3.59 0.14 0.00 0.01 0.00 0.00 72.50 69.11 1xtu s THR 23 CO 0.02 0.16 1.12 1.51 -0.69 0.00 0.00 174.62 176.75 1xtu s ASP 24 N 1.75 3.01 0.35 3.53 3.84 -1.26 -4.68 116.67 123.20 1xtu s ASP 24 Ca 0.07 2.03 0.05 0.00 -0.00 0.00 0.00 52.55 54.70 1xtu s ASP 24 Cb -0.16 -2.52 0.70 0.00 -1.38 0.00 0.00 42.92 39.56 1xtu s ASP 24 CO 0.11 -3.02 1.94 0.06 -0.00 0.00 0.00 175.17 174.26 1xtu h GLN 25 N -1.81 0.79 0.50 2.11 3.07 -1.83 0.70 115.11 118.63 1xtu h GLN 25 Ca -0.45 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.22 1xtu h GLN 25 Cb 1.27 -0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.66 1xtu h GLN 25 CO 0.45 0.52 -0.24 0.82 0.09 0.00 0.00 178.83 180.47 1xtu h ILE 26 N 0.81 0.51 0.00 1.86 2.04 -1.86 -0.07 117.51 120.81 1xtu h ILE 26 Ca 0.35 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 66.10 1xtu h ILE 26 Cb 0.31 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1xtu h ILE 26 CO -0.13 0.01 -0.24 0.78 0.00 0.00 0.00 178.15 178.57 1xtu h ASN 27 N -0.70 0.00 0.26 1.72 2.35 -1.87 -1.03 115.58 116.30 1xtu h ASN 27 Ca -0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1xtu h ASN 27 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1xtu h ASN 27 CO 0.11 0.24 -0.12 0.15 -1.65 0.00 0.00 177.43 176.16 1xtu h PHE 28 N 0.00 -0.32 -0.27 1.19 3.57 -0.45 -1.70 116.94 118.96 1xtu h PHE 28 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1xtu h PHE 28 Cb 0.63 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1xtu h PHE 28 CO 0.00 -0.08 0.18 0.00 -2.23 0.00 0.00 178.31 176.18 1xtu h ARG 29 N -0.53 0.36 -0.75 1.11 3.08 -0.70 -1.64 114.38 115.30 1xtu h ARG 29 Ca -0.04 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1xtu h ARG 29 Cb 0.39 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.29 1xtu h ARG 29 CO 0.06 0.25 0.40 0.87 -1.07 0.00 0.00 179.97 180.47 1xtu h LYS 30 N 0.36 0.64 -0.42 0.04 1.57 -1.17 -0.58 116.57 117.01 1xtu h LYS 30 Ca 0.10 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1xtu h LYS 30 Cb -0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1xtu h LYS 30 CO -0.02 0.42 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.34 1xtu h ASN 31 N 0.66 0.67 -0.42 0.86 2.35 -0.90 -1.18 115.58 117.62 1xtu h ASN 31 Ca 0.37 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1xtu h ASN 31 Cb 0.39 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1xtu h ASN 31 CO -0.27 0.77 0.04 0.25 -1.65 0.00 0.00 177.43 176.57 1xtu h LEU 32 N 0.65 0.75 -0.10 1.61 5.85 -0.22 -0.47 115.31 123.39 1xtu h LEU 32 Ca 0.13 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1xtu h LEU 32 Cb 0.46 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1xtu h LEU 32 CO 0.02 0.80 -0.12 0.58 -0.34 0.00 0.00 178.44 179.38 1xtu h VAL 33 N 0.75 1.37 -0.79 1.05 2.07 -0.75 -1.59 116.25 118.36 1xtu h VAL 33 Ca 0.15 -1.30 0.09 0.00 0.82 0.00 0.00 66.70 66.46 1xtu h VAL 33 Cb 0.40 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 1xtu h VAL 33 CO 0.01 0.37 0.45 -0.09 0.02 0.00 0.00 177.57 178.33 1xtu h ARG 34 N -0.16 0.75 -0.26 1.57 2.43 -0.98 -1.01 114.38 116.71 1xtu h ARG 34 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1xtu h ARG 34 Cb 0.65 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xtu h ARG 34 CO 0.03 0.49 0.04 -0.07 -1.51 0.00 0.00 179.97 178.95 1xtu h LEU 35 N 0.77 0.42 -0.70 3.80 3.38 -1.04 -2.47 115.31 119.47 1xtu h LEU 35 Ca 0.37 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 58.23 1xtu h LEU 35 Cb 0.32 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 1xtu h LEU 35 CO -0.23 0.58 0.07 1.23 0.09 0.00 0.00 178.44 180.18 1xtu h GLY 36 N 0.25 0.85 0.88 0.83 0.00 -0.18 0.34 103.07 106.04 1xtu h GLY 36 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1xtu h GLY 36 CO 0.01 -0.22 -0.39 -0.09 0.00 0.00 0.00 176.54 175.84 1xtu h ARG 37 N 0.17 -0.96 -0.25 4.80 2.43 -1.12 0.01 114.38 119.46 1xtu h ARG 37 Ca 0.38 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.68 1xtu h ARG 37 Cb 0.65 0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.34 1xtu h ARG 37 CO -0.55 -0.64 -0.29 0.82 -1.51 0.00 0.00 179.97 177.80 1xtu h ILE 38 N -1.00 0.32 -0.44 1.20 2.04 -0.70 0.39 117.51 119.31 1xtu h ILE 38 Ca -0.09 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1xtu h ILE 38 Cb 0.80 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1xtu h ILE 38 CO 0.11 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.49 1xtu h LEU 39 N -0.30 0.17 0.18 1.44 3.38 -0.30 0.26 115.31 120.15 1xtu h LEU 39 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1xtu h LEU 39 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1xtu h LEU 39 CO -0.42 0.11 -0.09 1.23 0.09 0.00 0.00 178.44 179.37 1xtu h GLY 40 N 0.20 -0.26 -0.05 0.83 0.00 0.17 -0.01 103.07 103.95 1xtu h GLY 40 Ca 0.20 0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.73 1xtu h GLY 40 CO -0.03 -0.09 -0.14 -1.82 0.00 0.00 0.00 176.54 174.45 1xtu h TYR 41 N -0.44 -0.31 -0.39 5.60 3.20 0.74 0.15 116.97 125.53 1xtu h TYR 41 Ca -0.03 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1xtu h TYR 41 Cb 0.34 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1xtu h TYR 41 CO -0.01 -0.23 0.12 0.93 -1.64 0.00 0.00 178.16 177.32 1xtu h GLU 42 N -0.02 0.26 -0.74 1.82 4.39 -0.73 -1.55 114.58 118.01 1xtu h GLU 42 Ca 0.25 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1xtu h GLU 42 Cb 0.39 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1xtu h GLU 42 CO -0.54 0.17 0.41 0.82 -1.16 0.00 0.00 179.01 178.71 1xtu h ILE 43 N 0.27 1.22 -0.75 3.13 2.04 0.08 -2.73 117.51 120.77 1xtu h ILE 43 Ca 0.18 -0.56 0.17 0.00 1.00 0.00 0.00 64.86 65.66 1xtu h ILE 43 Cb 0.18 0.24 -0.13 0.00 -0.74 0.00 0.00 36.82 36.37 1xtu h ILE 43 CO -0.20 0.25 -0.01 0.28 0.00 0.00 0.00 178.15 178.46 1xtu h SER 44 N 1.02 -0.38 0.29 1.72 0.02 0.29 0.39 113.55 116.90 1xtu h SER 44 Ca 0.26 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1xtu h SER 44 Cb 0.03 0.36 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1xtu h SER 44 CO -0.04 -0.19 0.00 0.59 -1.14 0.00 0.00 176.83 176.05 1xtu n ASN 45 N -5.36 0.00 -0.00 3.07 3.02 -1.03 -1.47 115.26 113.48 1xtu n ASN 45 Ca 0.13 0.19 0.10 0.00 -0.03 0.00 0.00 54.58 54.98 1xtu n ASN 45 Cb 0.46 -0.34 -0.14 0.00 -0.61 0.00 0.00 39.78 39.16 1xtu n ASN 45 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xtu n THR 46 N -1.34 0.00 -1.68 3.41 -2.24 0.13 -4.98 114.28 107.59 1xtu n THR 46 Ca 0.05 -0.17 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 1xtu n THR 46 Cb 0.11 0.67 0.07 0.00 -2.10 0.00 0.00 70.33 69.09 1xtu n THR 46 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xtu n LEU 47 N -1.75 5.91 -4.74 3.22 4.77 -0.54 -4.94 117.00 118.93 1xtu n LEU 47 Ca 0.01 0.81 -0.41 0.00 -0.03 0.00 0.00 56.01 56.39 1xtu n LEU 47 Cb 0.41 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.91 1xtu n LEU 47 CO 0.44 -1.06 0.92 -0.62 -1.33 0.00 0.00 177.39 175.74 1xtu s ASP 48 N -1.43 7.01 0.22 -1.43 -1.08 -1.26 -5.02 116.67 113.68 1xtu s ASP 48 Ca 0.82 2.32 -0.01 0.00 -0.52 0.00 0.00 52.55 55.16 1xtu s ASP 48 Cb -0.37 -2.61 -0.04 0.00 -1.46 0.00 0.00 42.92 38.44 1xtu s ASP 48 CO 0.41 -0.43 0.18 -0.72 0.52 0.00 0.00 175.17 175.13 1xtu s TYR 49 N -0.08 1.17 0.06 -5.34 -0.85 -1.26 -4.27 117.35 106.78 1xtu s TYR 49 Ca 0.54 -1.36 0.08 0.00 -0.52 0.00 0.00 57.07 55.81 1xtu s TYR 49 Cb -0.34 -0.51 -0.03 0.00 0.38 0.00 0.00 41.96 41.46 1xtu s TYR 49 CO 0.38 -0.70 -0.22 -1.21 -1.52 0.00 0.00 175.55 172.28 1xtu s GLU 50 N -4.05 1.41 0.05 -3.49 2.02 -0.85 -5.00 118.70 108.80 1xtu s GLU 50 Ca 0.38 -1.04 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 1xtu s GLU 50 Cb 0.06 -1.60 -0.06 0.00 0.10 0.00 0.00 34.13 32.63 1xtu s GLU 50 CO 0.14 0.40 0.64 0.42 0.02 0.00 0.00 175.26 176.88 1xtu s ILE 51 N -0.89 4.76 0.37 -1.63 1.01 -1.26 -1.40 121.20 122.16 1xtu s ILE 51 Ca 0.09 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.17 1xtu s ILE 51 Cb -0.09 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 1xtu s ILE 51 CO 0.03 0.46 0.23 0.68 0.00 0.00 0.00 174.94 176.34 1xtu s VAL 52 N -0.54 0.19 0.23 2.92 -7.23 0.54 -4.95 120.40 111.57 1xtu s VAL 52 Ca 0.32 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.56 1xtu s VAL 52 Cb -0.20 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1xtu s VAL 52 CO 0.20 0.00 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.20 1xtu s GLU 53 N -3.51 1.40 0.18 4.82 2.12 -1.26 -0.07 118.70 122.37 1xtu s GLU 53 Ca 0.34 -1.67 -0.23 0.00 0.36 0.00 0.00 54.97 53.77 1xtu s GLU 53 Cb 0.02 -1.04 0.06 0.00 0.26 0.00 0.00 34.13 33.43 1xtu s GLU 53 CO 0.23 0.09 0.65 0.54 -0.54 0.00 0.00 175.26 176.23 1xtu s VAL 54 N -3.06 0.00 -0.27 3.70 0.11 -0.20 -4.84 120.40 115.83 1xtu s VAL 54 Ca 0.25 -0.25 -0.03 0.00 -2.93 0.00 0.00 61.98 59.03 1xtu s VAL 54 Cb 0.02 -1.26 0.03 0.00 -1.53 0.00 0.00 36.38 33.64 1xtu s VAL 54 CO 0.09 0.00 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.14 1xtu s GLU 55 N -3.75 2.82 0.74 1.54 2.12 -1.26 -0.96 118.70 119.94 1xtu s GLU 55 Ca 0.04 -1.01 -0.11 0.00 0.36 0.00 0.00 54.97 54.25 1xtu s GLU 55 Cb -0.02 -3.12 0.03 0.00 0.26 0.00 0.00 34.13 31.28 1xtu s GLU 55 CO -0.08 -0.45 1.09 0.95 -0.54 0.00 0.00 175.26 176.22 1xtu s THR 56 N 1.35 3.47 0.66 -1.70 -4.23 0.19 -4.88 115.64 110.50 1xtu s THR 56 Ca -0.00 0.48 0.31 0.00 -1.18 0.00 0.00 61.69 61.29 1xtu s THR 56 Cb -0.17 -3.33 0.31 0.00 1.34 0.00 0.00 72.50 70.65 1xtu s THR 56 CO -0.02 -0.63 1.95 -0.65 -0.54 0.00 0.00 174.62 174.73 1xtu h PRO 57 N -0.83 0.00 -0.46 3.99 0.11 -1.99 0.22 132.00 133.04 1xtu h PRO 57 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1xtu h PRO 57 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xtu h PRO 57 CO 0.61 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 1xtu n LEU 58 N -2.97 0.78 -1.65 2.35 4.77 -1.26 -4.85 117.00 114.18 1xtu n LEU 58 Ca -0.01 -0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 55.40 1xtu n LEU 58 Cb 0.38 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1xtu n LEU 58 CO 0.15 0.17 -0.19 0.61 -1.33 0.00 0.00 177.39 176.79 1xtu n GLY 59 N 0.35 0.78 3.50 -0.72 0.00 0.79 -5.00 105.19 104.89 1xtu n GLY 59 Ca 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1xtu n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xtu s VAL 60 N -2.75 2.73 -0.02 1.61 -7.23 -1.24 -4.93 120.40 108.56 1xtu s VAL 60 Ca 0.00 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1xtu s VAL 60 Cb 0.00 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1xtu s VAL 60 CO 0.00 -0.18 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.06 1xtu s LYS 61 N -2.94 2.80 0.04 4.82 1.02 -1.26 -0.64 119.74 123.58 1xtu s LYS 61 Ca 0.24 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.58 1xtu s LYS 61 Cb -0.08 -2.67 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 1xtu s LYS 61 CO 0.13 0.64 0.15 -0.08 -0.92 0.00 0.00 175.35 175.27 1xtu s THR 62 N -1.02 0.12 0.42 2.17 -1.32 -0.14 -4.94 115.64 110.94 1xtu s THR 62 Ca 0.18 -1.02 -0.16 0.00 -1.21 0.00 0.00 61.69 59.48 1xtu s THR 62 Cb -0.11 -0.94 -0.08 0.00 -1.51 0.00 0.00 72.50 69.85 1xtu s THR 62 CO 0.08 -0.56 0.87 -0.54 -2.21 0.00 0.00 174.62 172.26 1xtu s LYS 63 N -2.70 3.98 0.24 7.08 1.02 -1.26 -1.04 119.74 127.07 1xtu s LYS 63 Ca -0.04 0.81 -0.02 0.00 0.02 0.00 0.00 55.97 56.74 1xtu s LYS 63 Cb -0.01 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 35.04 1xtu s LYS 63 CO -0.05 -0.06 0.35 0.41 -0.92 0.00 0.00 175.35 175.08 1xtu n GLY 64 N -1.02 2.38 3.50 -3.33 0.00 0.90 -4.91 105.19 102.71 1xtu n GLY 64 Ca 0.05 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1xtu n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xtu s VAL 65 N -2.68 2.82 -0.22 1.61 1.01 -1.26 -0.34 120.40 121.34 1xtu s VAL 65 Ca 0.20 -1.73 -0.03 0.00 0.00 0.00 0.00 61.98 60.42 1xtu s VAL 65 Cb -0.01 -2.35 0.10 0.00 0.00 0.00 0.00 36.38 34.12 1xtu s VAL 65 CO 0.14 -0.05 0.23 -0.62 0.00 0.00 0.00 175.10 174.81 1xtu s ASP 66 N -2.56 1.47 -1.24 3.32 3.68 -0.49 -4.88 116.67 115.97 1xtu s ASP 66 Ca 0.21 -0.32 -0.14 0.00 2.13 0.00 0.00 52.55 54.43 1xtu s ASP 66 Cb -0.09 0.39 0.15 0.00 -1.45 0.00 0.00 42.92 41.92 1xtu s ASP 66 CO 0.12 -0.34 1.53 -0.38 0.13 0.00 0.00 175.17 176.23 1xtu n ILE 67 N 5.32 4.19 0.08 4.11 5.41 -1.26 -2.00 119.36 135.20 1xtu n ILE 67 Ca -0.05 -4.57 0.11 0.00 1.00 0.00 0.00 62.75 59.24 1xtu n ILE 67 Cb 0.49 -2.44 0.58 0.00 -0.71 0.00 0.00 39.64 37.56 1xtu n ILE 67 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1xtu h THR 68 N 4.80 0.94 0.00 1.39 1.35 -1.94 -1.00 112.91 118.44 1xtu h THR 68 Ca 0.35 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1xtu h THR 68 Cb 0.86 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1xtu h THR 68 CO 1.31 0.03 0.16 0.44 -0.25 0.00 0.00 175.52 177.21 1xtu h ASP 69 N 0.19 0.00 0.06 5.36 3.32 -1.86 -1.16 116.42 122.32 1xtu h ASP 69 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1xtu h ASP 69 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1xtu h ASP 69 CO -0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.68 1xtu n LEU 70 N -2.23 0.00 -0.31 1.55 4.77 -0.38 0.46 117.00 120.86 1xtu n LEU 70 Ca -0.01 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1xtu n LEU 70 Cb 0.19 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1xtu n LEU 70 CO 0.08 -0.32 0.21 0.59 -1.33 0.00 0.00 177.39 176.62 1xtu n ASN 71 N -1.36 1.51 -2.87 -1.43 3.02 -0.44 -4.54 115.26 109.17 1xtu n ASN 71 Ca 0.01 -1.26 -0.29 0.00 -0.03 0.00 0.00 54.58 53.01 1xtu n ASN 71 Cb 0.02 0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1xtu n ASN 71 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xtu n ASN 72 N -0.35 5.01 -4.16 6.41 3.02 0.17 -4.97 115.26 120.39 1xtu n ASN 72 Ca 0.06 -3.71 -0.28 0.00 -0.03 0.00 0.00 54.58 50.62 1xtu n ASN 72 Cb 0.34 -0.62 -0.16 0.00 -0.61 0.00 0.00 39.78 38.73 1xtu n ASN 72 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xtu s ILE 73 N -4.82 1.67 -0.16 2.41 1.01 -1.25 0.31 121.20 120.37 1xtu s ILE 73 Ca 0.48 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1xtu s ILE 73 Cb 0.32 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 41.38 1xtu s ILE 73 CO -0.17 0.47 -0.09 -0.69 0.00 0.00 0.00 174.94 174.46 1xtu s VAL 74 N 0.21 1.34 -0.20 2.92 1.01 -0.84 -1.10 120.40 123.73 1xtu s VAL 74 Ca -0.10 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1xtu s VAL 74 Cb -0.15 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1xtu s VAL 74 CO 0.05 0.27 0.18 -0.63 0.00 0.00 0.00 175.10 174.97 1xtu s ILE 75 N 1.55 5.37 -0.26 2.22 1.01 0.34 -0.71 121.20 130.72 1xtu s ILE 75 Ca 0.02 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 1xtu s ILE 75 Cb -0.14 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1xtu s ILE 75 CO -0.09 0.39 0.13 -0.63 0.00 0.00 0.00 174.94 174.75 1xtu s ILE 76 N 0.63 4.91 -0.37 2.92 1.01 0.29 -1.65 121.20 128.94 1xtu s ILE 76 Ca 0.10 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1xtu s ILE 76 Cb -0.12 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1xtu s ILE 76 CO 0.01 0.31 0.52 0.21 0.00 0.00 0.00 174.94 175.99 1xtu s ASN 77 N 1.51 6.30 0.07 3.58 3.84 -0.06 -3.20 114.94 126.98 1xtu s ASN 77 Ca 0.06 -0.14 0.23 0.00 0.21 0.00 0.00 52.86 53.23 1xtu s ASN 77 Cb -0.15 -2.27 0.95 0.00 -0.55 0.00 0.00 41.25 39.23 1xtu s ASN 77 CO 0.07 -0.52 1.74 -0.38 -2.79 0.00 0.00 177.10 175.21 1xtu n ILE 78 N 5.47 0.51 -1.46 -5.21 5.41 -1.26 -1.62 119.36 121.21 1xtu n ILE 78 Ca -0.05 0.05 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1xtu n ILE 78 Cb 0.49 -0.75 -0.00 0.00 -0.71 0.00 0.00 39.64 38.66 1xtu n ILE 78 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1xtu n LEU 79 N -1.74 0.00 0.00 1.39 4.77 -1.26 -3.62 117.00 116.53 1xtu n LEU 79 Ca 0.05 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1xtu n LEU 79 Cb 0.29 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1xtu n LEU 79 CO 0.23 -0.16 0.00 0.54 -1.33 0.00 0.00 177.39 176.67 1xtu n ARG 80 N -0.84 0.00 0.26 3.23 1.74 -1.26 -1.92 116.66 117.87 1xtu n ARG 80 Ca 0.00 0.00 0.18 0.00 -0.77 0.00 0.00 57.85 57.26 1xtu n ARG 80 Cb 0.03 0.00 0.92 0.00 -1.02 0.00 0.00 32.46 32.39 1xtu n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xtu h ALA 81 N -0.88 1.55 0.00 7.54 0.00 -1.92 -2.11 119.26 123.44 1xtu h ALA 81 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1xtu h ALA 81 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1xtu h ALA 81 CO 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 179.25 178.76 1xtu h ALA 82 N 1.81 1.46 -0.81 0.00 0.00 -1.71 -3.32 119.26 116.69 1xtu h ALA 82 Ca 0.04 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1xtu h ALA 82 Cb 0.32 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.95 1xtu h ALA 82 CO -0.00 0.38 -0.53 0.28 0.00 0.00 0.00 179.25 179.38 1xtu h VAL 83 N 0.00 0.01 -0.65 0.00 2.07 -1.54 0.32 116.25 116.46 1xtu h VAL 83 Ca -0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1xtu h VAL 83 Cb 0.55 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1xtu h VAL 83 CO 0.04 0.00 0.43 -0.65 0.02 0.00 0.00 177.57 177.41 1xtu h PRO 84 N -0.12 0.78 -0.25 1.57 0.11 -1.80 0.11 132.00 132.40 1xtu h PRO 84 Ca 0.17 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1xtu h PRO 84 Cb 0.50 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1xtu h PRO 84 CO -0.84 0.51 -0.12 1.25 -0.21 0.00 0.00 178.00 178.60 1xtu h LEU 85 N 0.80 0.53 -1.02 2.35 5.85 -1.15 -2.48 115.31 120.19 1xtu h LEU 85 Ca 0.25 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1xtu h LEU 85 Cb 0.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1xtu h LEU 85 CO -0.07 0.82 0.28 0.58 -0.34 0.00 0.00 178.44 179.71 1xtu h VAL 86 N 0.24 1.23 -0.83 1.05 2.07 0.11 -1.43 116.25 118.69 1xtu h VAL 86 Ca 0.06 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1xtu h VAL 86 Cb 0.62 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1xtu h VAL 86 CO 0.04 0.29 0.51 -0.08 0.02 0.00 0.00 177.57 178.34 1xtu h GLU 87 N 0.96 0.89 -0.36 1.57 4.57 -0.62 0.30 114.58 121.89 1xtu h GLU 87 Ca 0.23 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1xtu h GLU 87 Cb 0.17 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1xtu h GLU 87 CO -0.02 0.59 -0.00 0.78 -1.18 0.00 0.00 179.01 179.17 1xtu h GLY 88 N 0.92 0.70 1.00 1.92 0.00 -0.89 -2.15 103.07 104.56 1xtu h GLY 88 Ca 0.37 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1xtu h GLY 88 CO -0.18 0.47 0.25 1.41 0.00 0.00 0.00 176.54 178.50 1xtu h LEU 89 N 0.46 0.45 -1.00 3.11 3.38 -0.36 -2.39 115.31 118.96 1xtu h LEU 89 Ca 0.10 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1xtu h LEU 89 Cb 0.47 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1xtu h LEU 89 CO 0.02 0.34 0.65 -0.07 0.09 0.00 0.00 178.44 179.47 1xtu h LEU 90 N 0.52 1.07 -1.99 1.67 3.38 -0.30 0.16 115.31 119.82 1xtu h LEU 90 Ca 0.14 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1xtu h LEU 90 Cb -0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1xtu h LEU 90 CO -0.03 0.71 -0.10 0.11 0.09 0.00 0.00 178.44 179.22 1xtu h LYS 91 N 1.22 0.00 0.14 1.13 1.79 -0.91 -2.16 116.57 117.79 1xtu h LYS 91 Ca 0.42 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.60 1xtu h LYS 91 Cb 0.08 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1xtu h LYS 91 CO -0.15 0.10 -1.27 0.00 -1.08 0.00 0.00 179.45 177.06 1xtu h ALA 92 N 1.90 0.04 -2.70 3.86 0.00 -0.31 -3.38 119.26 118.67 1xtu h ALA 92 Ca -0.00 -0.82 -0.65 0.00 0.00 0.00 0.00 54.91 53.43 1xtu h ALA 92 Cb 0.24 0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.71 1xtu h ALA 92 CO 0.01 0.80 -0.34 1.19 0.00 0.00 0.00 179.25 180.92 1xtu n PHE 93 N -3.68 3.59 -0.36 0.00 3.01 -0.23 -4.92 117.46 114.87 1xtu n PHE 93 Ca -0.12 -4.10 0.26 0.00 1.01 0.00 0.00 57.45 54.50 1xtu n PHE 93 Cb 1.01 -0.80 0.52 0.00 -0.01 0.00 0.00 39.48 40.20 1xtu n PHE 93 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1xtu h PRO 94 N 5.24 0.30 -0.67 -1.08 0.11 -1.73 0.61 132.00 134.78 1xtu h PRO 94 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1xtu h PRO 94 Cb 0.73 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1xtu h PRO 94 CO 0.83 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 180.45 1xtu n LYS 95 N -4.81 3.98 -3.04 1.05 5.02 -1.26 -4.96 118.16 114.14 1xtu n LYS 95 Ca 0.31 -2.47 -0.37 0.00 -2.02 0.00 0.00 58.31 53.76 1xtu n LYS 95 Cb 1.05 -2.07 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1xtu n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xtu s ALA 96 N -2.32 3.38 0.43 7.82 0.00 0.20 -4.73 121.76 126.55 1xtu s ALA 96 Ca 0.43 0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 1xtu s ALA 96 Cb 0.32 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1xtu s ALA 96 CO 0.13 0.30 0.68 1.03 0.00 0.00 0.00 175.76 177.91 1xtu s ARG 97 N -1.90 3.42 -0.01 0.00 0.52 -0.26 -4.92 118.95 115.81 1xtu s ARG 97 Ca 0.43 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.54 1xtu s ARG 97 Cb -0.18 -2.51 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1xtu s ARG 97 CO 0.22 -0.10 -0.04 -1.14 0.02 0.00 0.00 175.30 174.26 1xtu s GLN 98 N -4.56 0.43 0.29 3.54 0.74 -1.26 -0.50 119.66 118.33 1xtu s GLN 98 Ca 0.45 -0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.80 1xtu s GLN 98 Cb -0.10 -0.46 -0.06 0.00 1.10 0.00 0.00 33.01 33.49 1xtu s GLN 98 CO 0.40 0.03 -0.02 0.20 -0.55 0.00 0.00 175.29 175.35 1xtu s GLY 99 N 0.24 1.86 -0.02 2.59 0.00 -0.66 -4.56 107.32 106.78 1xtu s GLY 99 Ca -0.02 -1.93 0.02 0.00 0.00 0.00 0.00 44.72 42.78 1xtu s GLY 99 CO -0.00 -1.82 -0.05 -1.34 0.00 0.00 0.00 173.10 169.89 1xtu s VAL 100 N -3.13 0.47 -0.44 1.40 -7.23 0.31 -0.88 120.40 110.91 1xtu s VAL 100 Ca 0.31 -0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1xtu s VAL 100 Cb 0.05 -0.44 0.14 0.00 0.56 0.00 0.00 36.38 36.69 1xtu s VAL 100 CO 0.12 0.16 0.24 -0.63 -0.31 0.00 0.00 175.10 174.68 1xtu s ILE 101 N 0.21 1.38 -0.44 -0.62 1.01 -0.64 -1.09 121.20 121.00 1xtu s ILE 101 Ca -0.02 -2.55 -0.28 0.00 0.00 0.00 0.00 60.65 57.80 1xtu s ILE 101 Cb -0.06 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1xtu s ILE 101 CO -0.00 -0.90 1.80 -0.83 0.00 0.00 0.00 174.94 175.00 1xtu s GLY 102 N 0.35 0.58 0.00 6.18 0.00 0.16 -4.30 107.32 110.29 1xtu s GLY 102 Ca 0.18 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.85 1xtu s GLY 102 CO 0.00 3.29 -0.22 0.00 0.00 0.00 0.00 173.10 176.18 1xtu s ALA 103 N 7.66 1.80 -0.06 3.20 0.00 -1.24 0.31 121.76 133.44 1xtu s ALA 103 Ca 0.74 -0.98 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1xtu s ALA 103 Cb -0.18 -0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1xtu s ALA 103 CO 0.29 0.43 0.10 -1.12 0.00 0.00 0.00 175.76 175.45 1xtu s SER 104 N -0.72 1.01 0.63 0.00 0.01 -0.55 -4.94 113.70 109.14 1xtu s SER 104 Ca 0.08 0.16 -0.14 0.00 1.31 0.00 0.00 55.95 57.37 1xtu s SER 104 Cb -0.08 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1xtu s SER 104 CO 0.00 -0.25 1.06 0.00 0.41 0.00 0.00 173.24 174.46 1xtu s ARG 105 N 2.21 3.20 -0.31 12.44 1.70 -1.26 -2.32 118.95 134.61 1xtu s ARG 105 Ca 0.04 1.12 -0.22 0.00 -0.47 0.00 0.00 55.73 56.20 1xtu s ARG 105 Cb -0.12 -2.02 -0.00 0.00 -0.57 0.00 0.00 34.95 32.24 1xtu s ARG 105 CO -0.04 -0.90 0.70 0.08 -1.08 0.00 0.00 175.30 174.06 1xtu s VAL 106 N -2.65 4.87 -0.06 4.99 1.01 0.31 -4.92 120.40 123.95 1xtu s VAL 106 Ca 0.62 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1xtu s VAL 106 Cb -0.15 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1xtu s VAL 106 CO 0.43 -0.21 1.50 -1.61 0.00 0.00 0.00 175.10 175.21 1xtu s GLU 107 N 2.77 4.22 0.02 2.72 0.41 -1.26 -4.52 118.70 123.05 1xtu s GLU 107 Ca 0.28 2.02 -0.01 0.00 -0.41 0.00 0.00 54.97 56.85 1xtu s GLU 107 Cb -0.14 -3.81 -0.02 0.00 -1.78 0.00 0.00 34.13 28.38 1xtu s GLU 107 CO 0.12 -0.74 0.00 0.14 -0.49 0.00 0.00 175.26 174.30 1xtu s VAL 108 N 3.42 0.11 -0.41 2.63 -7.23 -1.26 -5.13 120.40 112.53 1xtu s VAL 108 Ca 0.67 -0.89 -0.10 0.00 -1.81 0.00 0.00 61.98 59.85 1xtu s VAL 108 Cb -0.31 -0.32 0.06 0.00 0.56 0.00 0.00 36.38 36.38 1xtu s VAL 108 CO 0.26 -0.49 0.25 -0.62 -0.31 0.00 0.00 175.10 174.19 1xtu s ASP 109 N -1.48 5.68 0.47 4.85 -1.08 -1.26 -4.47 116.67 119.39 1xtu s ASP 109 Ca -0.15 -1.35 0.08 0.00 -0.52 0.00 0.00 52.55 50.61 1xtu s ASP 109 Cb -0.09 -2.00 0.03 0.00 -1.46 0.00 0.00 42.92 39.39 1xtu s ASP 109 CO -0.01 -0.50 0.58 -0.83 0.52 0.00 0.00 175.17 174.93 1xtu s GLY 110 N 1.98 1.97 0.02 2.66 0.00 -0.92 -5.00 107.32 108.03 1xtu s GLY 110 Ca 0.03 -1.82 -0.22 0.00 0.00 0.00 0.00 44.72 42.71 1xtu s GLY 110 CO 0.04 -1.63 1.33 0.50 0.00 0.00 0.00 173.10 173.33 1xtu h LYS 111 N 0.60 0.25 0.00 2.90 1.57 -1.99 -3.44 116.57 116.47 1xtu h LYS 111 Ca -0.37 -0.13 -0.39 0.00 -1.87 0.00 0.00 60.65 57.89 1xtu h LYS 111 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1xtu h LYS 111 CO 0.48 0.65 -0.11 0.39 -0.57 0.00 0.00 179.45 180.29 1xtu n GLU 112 N -4.65 0.77 -2.43 3.15 1.02 -1.26 -4.89 120.64 112.35 1xtu n GLU 112 Ca -0.07 -2.42 -0.42 0.00 -0.02 0.00 0.00 57.16 54.23 1xtu n GLU 112 Cb 0.32 -0.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.71 1xtu n GLU 112 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xtu s VAL 113 N -1.82 4.22 0.72 2.62 1.01 -1.26 -4.37 120.40 121.52 1xtu s VAL 113 Ca 0.37 1.54 -0.16 0.00 0.00 0.00 0.00 61.98 63.73 1xtu s VAL 113 Cb -0.03 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1xtu s VAL 113 CO 0.23 -0.03 1.23 -2.65 0.00 0.00 0.00 175.10 173.88 1xtu n PRO 114 N 5.52 0.67 -0.00 2.72 -0.02 -1.26 -4.94 135.00 137.69 1xtu n PRO 114 Ca 0.12 0.30 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1xtu n PRO 114 Cb 0.46 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1xtu n PRO 114 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xtu n LYS 115 N -2.48 2.68 -3.58 -0.52 5.02 -1.26 -4.94 118.16 113.09 1xtu n LYS 115 Ca 0.15 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.29 1xtu n LYS 115 Cb 0.49 -0.88 -0.06 0.00 -0.02 0.00 0.00 35.03 34.56 1xtu n LYS 115 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1xtu s ASP 116 N -1.88 -0.52 0.42 4.39 -4.77 -1.26 -4.90 116.67 108.14 1xtu s ASP 116 Ca -0.00 0.72 0.07 0.00 -3.30 0.00 0.00 52.55 50.03 1xtu s ASP 116 Cb 0.02 0.63 -0.08 0.00 -1.09 0.00 0.00 42.92 42.40 1xtu s ASP 116 CO 0.12 -0.38 0.01 -0.04 0.70 0.00 0.00 175.17 175.59 1xtu s MET 117 N -0.70 1.98 -0.25 2.11 -1.94 -1.26 -5.09 119.30 114.15 1xtu s MET 117 Ca -0.04 -2.12 -0.14 0.00 -1.71 0.00 0.00 55.69 51.68 1xtu s MET 117 Cb -0.02 -1.64 -0.04 0.00 2.01 0.00 0.00 34.83 35.14 1xtu s MET 117 CO 0.03 -0.07 0.32 -0.51 -0.01 0.00 0.00 175.02 174.77 1xtu s ASP 118 N -3.72 6.25 -0.04 3.03 1.01 -1.26 -4.89 116.67 117.03 1xtu s ASP 118 Ca 0.33 0.28 0.05 0.00 0.71 0.00 0.00 52.55 53.93 1xtu s ASP 118 Cb 0.09 -2.18 -0.02 0.00 1.01 0.00 0.00 42.92 41.82 1xtu s ASP 118 CO 0.17 -0.09 -0.20 -0.69 0.21 0.00 0.00 175.17 174.57 1xtu s VAL 119 N 1.64 2.53 -0.01 -1.27 1.01 -1.26 0.12 120.40 123.16 1xtu s VAL 119 Ca 0.14 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1xtu s VAL 119 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1xtu s VAL 119 CO 0.08 0.58 -0.18 -0.31 0.00 0.00 0.00 175.10 175.28 1xtu s TYR 120 N -0.54 1.60 -0.43 5.22 4.12 -0.98 -4.92 117.35 121.42 1xtu s TYR 120 Ca 0.07 -0.31 -0.20 0.00 0.02 0.00 0.00 57.07 56.65 1xtu s TYR 120 Cb -0.11 -1.02 0.02 0.00 -1.52 0.00 0.00 41.96 39.33 1xtu s TYR 120 CO 0.01 -0.01 0.62 0.42 0.02 0.00 0.00 175.55 176.60 1xtu s ILE 121 N -0.47 4.86 -0.07 2.71 -1.09 -1.26 -1.48 121.20 124.40 1xtu s ILE 121 Ca 0.07 0.07 0.14 0.00 -2.23 0.00 0.00 60.65 58.70 1xtu s ILE 121 Cb -0.07 -4.18 -0.18 0.00 -1.58 0.00 0.00 42.46 36.45 1xtu s ILE 121 CO -0.00 -0.57 0.81 0.10 -1.23 0.00 0.00 174.94 174.05 1xtu h TYR 122 N 8.85 0.00 -3.16 3.97 -0.00 -0.53 -3.47 116.97 122.63 1xtu h TYR 122 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 58.73 58.28 1xtu h TYR 122 Cb 1.10 0.00 -0.28 0.00 0.00 0.00 0.00 36.73 37.54 1xtu h TYR 122 CO 0.72 0.80 -0.50 -0.47 -0.00 0.00 0.00 178.16 178.71 1xtu s TYR 123 N -2.76 -0.25 -0.04 0.10 5.04 -1.18 -4.99 117.35 113.28 1xtu s TYR 123 Ca -0.03 0.63 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 1xtu s TYR 123 Cb 0.08 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.46 1xtu s TYR 123 CO 0.82 -0.16 0.02 0.21 -1.34 0.00 0.00 175.55 175.09 1xtu s LYS 124 N 0.72 0.19 -0.29 4.97 2.20 -1.26 0.39 119.74 126.67 1xtu s LYS 124 Ca -0.05 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 1xtu s LYS 124 Cb -0.06 -0.53 0.18 0.00 -1.51 0.00 0.00 37.83 35.90 1xtu s LYS 124 CO -0.04 -0.22 0.51 0.21 -0.36 0.00 0.00 175.35 175.45 1xtu s LYS 125 N 1.49 0.49 0.14 4.03 2.47 -0.25 -5.01 119.74 123.10 1xtu s LYS 125 Ca -0.03 0.52 0.09 0.00 -1.56 0.00 0.00 55.97 54.98 1xtu s LYS 125 Cb -0.13 0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.26 1xtu s LYS 125 CO -0.03 -0.90 -0.20 0.96 0.16 0.00 0.00 175.35 175.34 1xtu s ILE 126 N 2.71 1.81 0.00 5.43 -4.36 -1.26 -0.53 121.20 125.00 1xtu s ILE 126 Ca 0.13 -1.75 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 1xtu s ILE 126 Cb -0.12 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.85 1xtu s ILE 126 CO -0.25 -0.18 0.00 -2.65 0.24 0.00 0.00 174.94 172.10 1xtu n PRO 127 N 0.67 -0.40 -2.91 0.37 -0.02 -1.26 -4.95 135.00 126.49 1xtu n PRO 127 Ca -0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.91 1xtu n PRO 127 Cb 0.55 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.99 1xtu n PRO 127 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xtu s ASP 128 N -1.36 6.91 -0.52 2.55 2.15 -1.26 -4.98 116.67 120.15 1xtu s ASP 128 Ca 0.00 1.12 -0.17 0.00 0.43 0.00 0.00 52.55 53.93 1xtu s ASP 128 Cb 0.00 -2.44 0.10 0.00 -0.30 0.00 0.00 42.92 40.28 1xtu s ASP 128 CO 0.00 -0.40 0.51 -0.63 -0.17 0.00 0.00 175.17 174.47 1xtu s ILE 129 N 2.23 5.13 -0.46 4.11 1.01 -1.26 -5.01 121.20 126.95 1xtu s ILE 129 Ca 0.37 -1.20 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 1xtu s ILE 129 Cb -0.16 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 1xtu s ILE 129 CO 0.11 -0.81 1.72 -0.13 0.00 0.00 0.00 174.94 175.84 1xtu s ARG 130 N 1.86 3.13 0.43 2.79 0.52 -1.26 -4.89 118.95 121.53 1xtu s ARG 130 Ca 0.06 0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 56.02 1xtu s ARG 130 Cb -0.26 -4.23 -0.11 0.00 0.52 0.00 0.00 34.95 30.87 1xtu s ARG 130 CO 0.05 -2.11 0.71 0.00 0.02 0.00 0.00 175.30 173.98 1xtu n ALA 131 N 10.80 -0.88 -0.29 2.13 0.00 -1.25 -0.83 120.51 130.19 1xtu n ALA 131 Ca 0.20 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xtu n ALA 131 Cb 0.49 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1xtu n ALA 131 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xtu n LYS 132 N 0.34 0.00 -0.02 0.00 5.02 -0.23 -4.59 118.16 118.68 1xtu n LYS 132 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.37 1xtu n LYS 132 Cb 0.40 -4.19 -0.01 0.00 -0.02 0.00 0.00 35.03 31.20 1xtu n LYS 132 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xtu n VAL 133 N -2.00 0.20 -2.90 -0.18 0.31 -0.19 -4.43 118.33 109.13 1xtu n VAL 133 Ca 0.00 -0.07 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 1xtu n VAL 133 Cb 0.00 -0.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 1xtu n VAL 133 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1xtu s ASP 134 N -4.68 7.44 -0.49 4.52 1.01 -0.01 -4.61 116.67 119.85 1xtu s ASP 134 Ca -0.05 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 54.74 1xtu s ASP 134 Cb 0.01 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.48 1xtu s ASP 134 CO 0.07 0.15 0.50 0.20 0.21 0.00 0.00 175.17 176.30 1xtu s ASN 135 N -0.89 6.18 -0.06 0.27 0.01 0.15 -0.08 114.94 120.52 1xtu s ASN 135 Ca 0.38 -1.12 -0.20 0.00 -0.71 0.00 0.00 52.86 51.21 1xtu s ASN 135 Cb -0.23 -2.23 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 1xtu s ASN 135 CO 0.27 -0.76 0.57 -0.69 -1.51 0.00 0.00 177.10 174.99 1xtu s VAL 136 N 2.11 5.04 -0.22 1.60 1.01 -0.26 -1.99 120.40 127.68 1xtu s VAL 136 Ca 0.09 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1xtu s VAL 136 Cb -0.22 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1xtu s VAL 136 CO 0.09 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 1xtu s ILE 137 N 0.29 2.25 -0.22 2.22 1.01 0.11 0.53 121.20 127.39 1xtu s ILE 137 Ca 0.31 -1.23 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1xtu s ILE 137 Cb -0.17 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 1xtu s ILE 137 CO 0.15 0.26 0.09 -0.63 0.00 0.00 0.00 174.94 174.81 1xtu s ILE 138 N 1.22 4.83 -0.03 2.92 1.01 0.16 -0.54 121.20 130.76 1xtu s ILE 138 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1xtu s ILE 138 Cb -0.16 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1xtu s ILE 138 CO -0.08 0.39 -0.13 0.00 0.00 0.00 0.00 174.94 175.12 1xtu s ALA 139 N 0.89 2.75 -0.30 9.38 0.00 -1.19 -0.89 121.76 132.40 1xtu s ALA 139 Ca 0.05 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.93 1xtu s ALA 139 Cb -0.14 -1.00 0.16 0.00 0.00 0.00 0.00 23.12 22.15 1xtu s ALA 139 CO 0.03 0.57 0.71 0.34 0.00 0.00 0.00 175.76 177.40 1xtu s ASP 140 N -0.93 -1.11 0.28 0.00 2.15 -0.37 -4.22 116.67 112.46 1xtu s ASP 140 Ca 0.13 1.13 0.02 0.00 0.43 0.00 0.00 52.55 54.26 1xtu s ASP 140 Cb -0.11 2.10 0.67 0.00 -0.30 0.00 0.00 42.92 45.29 1xtu s ASP 140 CO 0.02 -0.21 1.69 -0.65 -0.17 0.00 0.00 175.17 175.85 1xtu h PRO 141 N 7.93 0.35 -5.65 4.34 0.11 -1.87 -3.34 132.00 133.87 1xtu h PRO 141 Ca -0.19 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.31 1xtu h PRO 141 Cb 1.13 -0.08 -0.31 0.00 0.11 0.00 0.00 31.00 31.85 1xtu h PRO 141 CO 0.14 0.23 -0.85 -1.64 -0.21 0.00 0.00 178.00 175.67 1xtu s MET 142 N -5.92 1.80 -0.29 1.05 -1.94 -1.26 -0.60 119.30 112.14 1xtu s MET 142 Ca -0.12 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.19 1xtu s MET 142 Cb 0.24 -1.63 0.08 0.00 2.01 0.00 0.00 34.83 35.54 1xtu s MET 142 CO 0.77 0.34 0.02 0.42 -0.01 0.00 0.00 175.02 176.56 1xtu s ILE 143 N -0.20 1.62 0.00 2.53 1.01 -0.90 -5.00 121.20 120.26 1xtu s ILE 143 Ca 0.01 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1xtu s ILE 143 Cb -0.10 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1xtu s ILE 143 CO 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 174.94 174.54 1xtu n ALA 144 N 4.57 0.00 1.34 9.38 0.00 -1.26 -0.91 120.51 133.64 1xtu n ALA 144 Ca -0.04 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1xtu n ALA 144 Cb 0.43 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.28 1xtu n ALA 144 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xtu n THR 145 N -1.91 0.01 -0.71 0.00 -2.24 -1.26 -3.29 114.28 104.87 1xtu n THR 145 Ca 0.00 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1xtu n THR 145 Cb 0.00 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1xtu n THR 145 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xtu n ALA 146 N 0.52 0.00 -0.35 6.98 0.00 -1.26 -4.75 120.51 121.65 1xtu n ALA 146 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.63 1xtu n ALA 146 Cb 0.43 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 19.17 1xtu n ALA 146 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1xtu h SER 147 N 0.00 1.05 0.29 0.00 0.02 -1.90 0.10 113.55 113.11 1xtu h SER 147 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xtu h SER 147 Cb 0.19 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1xtu h SER 147 CO 0.00 0.71 -0.14 0.74 -1.14 0.00 0.00 176.83 177.00 1xtu h THR 148 N 1.21 0.72 -0.64 -2.27 2.02 -1.91 -1.84 112.91 110.20 1xtu h THR 148 Ca 0.39 -0.59 0.08 0.00 0.77 0.00 0.00 66.41 67.06 1xtu h THR 148 Cb 0.03 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 1xtu h THR 148 CO -0.13 0.12 0.29 0.24 0.37 0.00 0.00 175.52 176.41 1xtu h MET 149 N -0.73 0.49 -0.97 6.66 2.07 -1.89 -1.55 114.93 119.00 1xtu h MET 149 Ca -0.04 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.57 1xtu h MET 149 Cb 0.49 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 30.06 1xtu h MET 149 CO 0.07 0.33 0.64 -0.07 1.07 0.00 0.00 176.91 178.95 1xtu h LEU 150 N 0.51 1.11 -0.71 1.22 3.38 -0.77 0.12 115.31 120.17 1xtu h LEU 150 Ca 0.31 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 1xtu h LEU 150 Cb 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1xtu h LEU 150 CO -0.26 0.80 0.31 0.50 0.09 0.00 0.00 178.44 179.88 1xtu h LYS 151 N 1.31 1.04 0.14 1.13 1.63 -0.42 0.39 116.57 121.78 1xtu h LYS 151 Ca 0.36 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1xtu h LYS 151 Cb -0.14 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.32 1xtu h LYS 151 CO -0.08 0.84 -0.07 0.28 -3.45 0.00 0.00 179.45 176.97 1xtu h VAL 152 N 1.00 1.01 -0.67 2.00 2.07 -0.87 -2.98 116.25 117.80 1xtu h VAL 152 Ca 0.24 -0.68 0.09 0.00 0.82 0.00 0.00 66.70 67.17 1xtu h VAL 152 Cb 0.16 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1xtu h VAL 152 CO -0.03 0.16 0.44 -0.07 0.02 0.00 0.00 177.57 178.10 1xtu h LEU 153 N -0.51 0.51 -1.03 2.57 3.38 -0.55 -1.49 115.31 118.20 1xtu h LEU 153 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1xtu h LEU 153 Cb 0.40 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1xtu h LEU 153 CO 0.03 0.32 0.75 -0.08 0.09 0.00 0.00 178.44 179.54 1xtu h GLU 154 N 0.58 0.00 0.00 1.13 4.81 -0.06 -0.46 114.58 120.57 1xtu h GLU 154 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1xtu h GLU 154 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1xtu h GLU 154 CO -0.10 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.33 1xtu n GLU 155 N -2.86 -0.20 0.08 1.92 0.28 -0.59 -4.57 120.64 114.69 1xtu n GLU 155 Ca 0.03 -0.27 -0.14 0.00 -0.16 0.00 0.00 57.16 56.63 1xtu n GLU 155 Cb 0.82 -0.69 -0.14 0.00 1.43 0.00 0.00 31.44 32.87 1xtu n GLU 155 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1xtu h VAL 156 N 0.77 1.41 -0.54 3.84 2.07 -0.74 -3.23 116.25 119.83 1xtu h VAL 156 Ca 0.00 -3.04 -0.02 0.00 0.82 0.00 0.00 66.70 64.47 1xtu h VAL 156 Cb 0.37 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1xtu h VAL 156 CO 0.00 0.87 0.27 0.58 0.02 0.00 0.00 177.57 179.31 1xtu h VAL 157 N 0.06 1.17 -0.74 2.57 2.07 -1.64 -2.48 116.25 117.26 1xtu h VAL 157 Ca -0.15 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.07 1xtu h VAL 157 Cb 1.95 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 32.08 1xtu h VAL 157 CO 0.17 0.20 0.15 0.11 0.02 0.00 0.00 177.57 178.22 1xtu h LYS 158 N 0.75 0.22 0.00 1.57 1.57 -1.80 0.29 116.57 119.18 1xtu h LYS 158 Ca 0.19 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1xtu h LYS 158 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1xtu h LYS 158 CO -0.03 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 1xtu n ALA 159 N -2.71 1.42 -3.59 3.86 0.00 -0.93 -4.92 120.51 113.65 1xtu n ALA 159 Ca 0.14 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1xtu n ALA 159 Cb 0.47 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.80 1xtu n ALA 159 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1xtu n ASN 160 N -1.46 -5.72 -4.75 0.00 5.15 0.10 -3.82 115.26 104.77 1xtu n ASN 160 Ca 0.02 -0.77 -0.29 0.00 -0.60 0.00 0.00 54.58 52.95 1xtu n ASN 160 Cb 0.09 -3.07 0.15 0.00 -0.53 0.00 0.00 39.78 36.42 1xtu n ASN 160 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xtu s PRO 161 N -4.85 0.89 0.10 1.20 0.02 -1.26 -1.07 135.00 130.03 1xtu s PRO 161 Ca 0.15 0.35 -0.19 0.00 0.02 0.00 0.00 61.00 61.33 1xtu s PRO 161 Cb -0.06 -1.81 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 1xtu s PRO 161 CO 0.85 -2.38 1.63 -0.22 -0.33 0.00 0.00 177.00 176.55 1xtu h LYS 162 N -1.63 0.38 -4.02 5.54 3.64 -0.71 -3.37 116.57 116.41 1xtu h LYS 162 Ca -0.52 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 58.67 1xtu h LYS 162 Cb 1.33 -0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 1xtu h LYS 162 CO 0.61 0.43 -0.45 1.03 -2.27 0.00 0.00 179.45 178.80 1xtu s ARG 163 N -5.49 0.94 -0.14 1.90 0.52 -1.14 -4.94 118.95 110.60 1xtu s ARG 163 Ca -0.13 -1.17 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 1xtu s ARG 163 Cb 0.08 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.92 1xtu s ARG 163 CO 0.72 -0.30 0.05 0.42 0.02 0.00 0.00 175.30 176.21 1xtu s ILE 164 N -3.94 0.24 -0.05 1.52 1.01 -1.26 -1.10 121.20 117.62 1xtu s ILE 164 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1xtu s ILE 164 Cb 0.05 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1xtu s ILE 164 CO -0.04 -0.07 0.09 -0.31 0.00 0.00 0.00 174.94 174.60 1xtu s TYR 165 N 2.00 3.36 -0.06 3.97 1.51 0.19 -1.48 117.35 126.84 1xtu s TYR 165 Ca 0.02 0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.43 1xtu s TYR 165 Cb -0.15 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1xtu s TYR 165 CO -0.07 0.59 -0.23 0.42 -1.11 0.00 0.00 175.55 175.15 1xtu s ILE 166 N -1.10 2.28 -0.08 2.71 1.01 0.21 -0.66 121.20 125.57 1xtu s ILE 166 Ca 0.19 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1xtu s ILE 166 Cb -0.12 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1xtu s ILE 166 CO 0.09 0.57 -0.12 -0.69 0.00 0.00 0.00 174.94 174.80 1xtu s VAL 167 N -0.28 1.14 0.15 2.92 1.01 -0.07 -0.05 120.40 125.23 1xtu s VAL 167 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1xtu s VAL 167 Cb -0.13 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1xtu s VAL 167 CO 0.03 0.36 0.26 -0.94 0.00 0.00 0.00 175.10 174.81 1xtu s SER 168 N 0.84 0.06 -0.15 3.32 1.04 -0.75 -1.24 113.70 116.82 1xtu s SER 168 Ca -0.11 -0.84 -0.20 0.00 0.48 0.00 0.00 55.95 55.28 1xtu s SER 168 Cb -0.15 0.42 -0.24 0.00 0.10 0.00 0.00 66.02 66.14 1xtu s SER 168 CO 0.02 -0.86 0.46 0.40 0.98 0.00 0.00 173.24 174.24 1xtu h ILE 169 N 2.59 1.11 -3.77 -1.02 1.08 -1.02 -3.17 117.51 113.31 1xtu h ILE 169 Ca -0.32 -2.31 -0.33 0.00 -0.39 0.00 0.00 64.86 61.51 1xtu h ILE 169 Cb 1.22 2.65 -0.30 0.00 -3.07 0.00 0.00 36.82 37.32 1xtu h ILE 169 CO 0.50 0.55 -0.75 -0.63 -0.69 0.00 0.00 178.15 177.12 1xtu s ILE 170 N -2.39 0.36 0.01 -0.67 1.01 -0.91 -1.92 121.20 116.70 1xtu s ILE 170 Ca -0.23 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1xtu s ILE 170 Cb 0.04 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1xtu s ILE 170 CO 0.69 0.13 -0.11 -0.44 0.00 0.00 0.00 174.94 175.21 1xtu s SER 171 N 0.21 1.24 0.42 3.58 0.01 -0.69 -2.11 113.70 116.37 1xtu s SER 171 Ca -0.02 -0.31 -0.21 0.00 1.31 0.00 0.00 55.95 56.72 1xtu s SER 171 Cb -0.06 -0.10 -0.11 0.00 0.21 0.00 0.00 66.02 65.97 1xtu s SER 171 CO -0.00 0.05 0.94 -0.94 0.41 0.00 0.00 173.24 173.70 1xtu s SER 172 N -0.68 6.94 0.35 2.44 1.04 -0.08 -1.23 113.70 122.48 1xtu s SER 172 Ca 0.01 1.68 0.08 0.00 0.48 0.00 0.00 55.95 58.20 1xtu s SER 172 Cb -0.06 -2.53 0.80 0.00 0.10 0.00 0.00 66.02 64.33 1xtu s SER 172 CO 0.00 -0.35 1.87 -0.08 0.98 0.00 0.00 173.24 175.66 1xtu h GLU 173 N 1.94 0.69 -0.00 4.02 4.81 -1.36 -0.48 114.58 124.19 1xtu h GLU 173 Ca -0.49 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1xtu h GLU 173 Cb 1.18 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1xtu h GLU 173 CO 0.61 0.46 0.00 -0.92 -0.73 0.00 0.00 179.01 178.43 1xtu h TYR 174 N 0.71 0.01 0.14 0.92 3.20 -1.84 -2.32 116.97 117.77 1xtu h TYR 174 Ca 0.45 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.31 1xtu h TYR 174 Cb 0.70 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1xtu h TYR 174 CO -0.00 0.16 -0.07 0.78 -1.64 0.00 0.00 178.16 177.39 1xtu h GLY 175 N -0.15 -0.19 0.22 1.82 0.00 -1.20 0.00 103.07 103.56 1xtu h GLY 175 Ca 0.00 0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.53 1xtu h GLY 175 CO -0.00 -0.07 0.28 -2.08 0.00 0.00 0.00 176.54 174.67 1xtu h VAL 176 N -0.19 0.69 -0.31 4.60 2.07 -1.14 0.36 116.25 122.33 1xtu h VAL 176 Ca -0.02 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 1xtu h VAL 176 Cb 0.14 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1xtu h VAL 176 CO 0.03 0.08 -0.51 -1.13 0.02 0.00 0.00 177.57 176.06 1xtu h ASN 177 N 0.44 0.96 -0.83 0.57 -1.24 -1.16 -2.08 115.58 112.25 1xtu h ASN 177 Ca 0.39 -0.49 0.01 0.00 0.71 0.00 0.00 56.30 56.91 1xtu h ASN 177 Cb 0.55 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.29 1xtu h ASN 177 CO -0.38 1.29 0.54 0.50 -1.29 0.00 0.00 177.43 178.09 1xtu h LYS 178 N 0.68 1.09 0.30 6.67 3.64 0.40 -2.08 116.57 127.27 1xtu h LYS 178 Ca 0.03 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1xtu h LYS 178 Cb 1.11 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1xtu h LYS 178 CO 0.11 0.73 -0.14 0.82 -2.27 0.00 0.00 179.45 178.70 1xtu h ILE 179 N 1.13 0.09 0.00 2.00 2.04 -0.90 -3.22 117.51 118.66 1xtu h ILE 179 Ca 0.30 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1xtu h ILE 179 Cb -0.12 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 1xtu h ILE 179 CO -0.06 0.03 0.00 -0.07 0.00 0.00 0.00 178.15 178.04 1xtu h LEU 180 N -1.09 0.00 0.00 1.44 3.38 -1.40 0.24 115.31 117.88 1xtu h LEU 180 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1xtu h LEU 180 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xtu h LEU 180 CO 0.07 0.00 -0.97 0.77 0.09 0.00 0.00 178.44 178.40 1xtu h SER 181 N 0.00 0.00 0.23 -0.43 4.64 -1.48 -2.44 113.55 114.08 1xtu h SER 181 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1xtu h SER 181 Cb 0.03 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 1xtu h SER 181 CO 0.00 0.01 -2.03 1.17 -0.87 0.00 0.00 176.83 175.12 1xtu n LYS 182 N -2.70 0.68 -3.29 4.77 3.00 -0.20 -4.62 118.16 115.79 1xtu n LYS 182 Ca -0.00 0.20 -0.25 0.00 -0.00 0.00 0.00 58.31 58.26 1xtu n LYS 182 Cb 0.56 -1.68 -0.08 0.00 0.00 0.00 0.00 35.03 33.83 1xtu n LYS 182 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1xtu n TYR 183 N -3.11 0.15 0.30 5.64 4.02 0.66 -4.97 117.16 119.84 1xtu n TYR 183 Ca -0.28 -3.61 0.16 0.00 -0.01 0.00 0.00 57.90 54.16 1xtu n TYR 183 Cb 1.07 -0.25 0.79 0.00 -0.02 0.00 0.00 39.34 40.92 1xtu n TYR 183 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1xtu h PRO 184 N 4.43 0.00 -0.00 -0.72 0.11 -1.65 -1.49 132.00 132.68 1xtu h PRO 184 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1xtu h PRO 184 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1xtu h PRO 184 CO 0.50 0.00 -0.17 1.97 -0.21 0.00 0.00 178.00 180.09 1xtu n PHE 185 N -3.01 0.00 -2.27 0.65 1.16 -1.26 -3.18 117.46 109.55 1xtu n PHE 185 Ca -0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 1xtu n PHE 185 Cb 0.43 -0.40 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 1xtu n PHE 185 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1xtu s ILE 186 N -2.96 3.06 -0.54 1.97 1.01 -0.56 -4.59 121.20 118.58 1xtu s ILE 186 Ca 0.14 1.02 -0.18 0.00 0.00 0.00 0.00 60.65 61.64 1xtu s ILE 186 Cb 0.19 -3.64 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1xtu s ILE 186 CO 0.58 0.21 0.59 -0.31 0.00 0.00 0.00 174.94 176.02 1xtu s TYR 187 N -1.21 3.10 -0.34 3.97 2.02 -0.55 -1.17 117.35 123.17 1xtu s TYR 187 Ca 0.49 -0.91 -0.15 0.00 -0.37 0.00 0.00 57.07 56.13 1xtu s TYR 187 Cb -0.35 -3.70 -0.01 0.00 -0.40 0.00 0.00 41.96 37.50 1xtu s TYR 187 CO 0.46 -1.09 0.37 -1.17 -1.57 0.00 0.00 175.55 172.55 1xtu s LEU 188 N 2.28 4.43 -0.13 -1.29 2.96 0.54 -0.62 118.68 126.85 1xtu s LEU 188 Ca 0.09 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1xtu s LEU 188 Cb -0.24 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 1xtu s LEU 188 CO 0.07 -0.35 0.04 -0.36 -1.32 0.00 0.00 176.35 174.44 1xtu s PHE 189 N 2.04 3.25 -0.00 5.38 0.40 0.93 0.71 117.98 130.70 1xtu s PHE 189 Ca 0.12 0.16 -0.22 0.00 -0.60 0.00 0.00 56.93 56.39 1xtu s PHE 189 Cb -0.16 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.48 1xtu s PHE 189 CO 0.12 0.35 0.48 -0.08 0.70 0.00 0.00 175.22 176.79 1xtu s THR 190 N -0.34 0.04 0.05 0.64 -1.32 0.30 -1.81 115.64 113.20 1xtu s THR 190 Ca 0.08 -0.29 0.07 0.00 -1.21 0.00 0.00 61.69 60.34 1xtu s THR 190 Cb -0.12 -0.86 -0.23 0.00 -1.51 0.00 0.00 72.50 69.78 1xtu s THR 190 CO 0.02 -0.16 1.03 0.58 -2.21 0.00 0.00 174.62 173.88 1xtu h VAL 191 N 3.25 1.37 -2.42 5.08 2.07 -1.35 0.63 116.25 124.87 1xtu h VAL 191 Ca -0.29 -3.11 -0.08 0.00 0.82 0.00 0.00 66.70 64.04 1xtu h VAL 191 Cb 1.18 2.71 -0.19 0.00 -1.52 0.00 0.00 31.29 33.46 1xtu h VAL 191 CO 0.41 0.81 -0.00 0.00 0.02 0.00 0.00 177.57 178.80 1xtu s ALA 192 N -2.66 -1.37 -0.28 1.67 0.00 -0.81 -4.37 121.76 113.94 1xtu s ALA 192 Ca -0.02 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1xtu s ALA 192 Cb 0.09 0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1xtu s ALA 192 CO 0.83 -0.32 -0.03 0.42 0.00 0.00 0.00 175.76 176.65 1xtu s ILE 193 N -1.22 2.82 0.28 0.00 1.01 -1.26 -1.70 121.20 121.14 1xtu s ILE 193 Ca -0.12 -1.36 -0.14 0.00 0.00 0.00 0.00 60.65 59.04 1xtu s ILE 193 Cb -0.02 -2.59 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 1xtu s ILE 193 CO 0.07 -0.04 0.67 -1.81 0.00 0.00 0.00 174.94 173.84 1xtu s ASP 194 N 1.24 6.75 0.08 3.58 1.01 -0.37 -4.82 116.67 124.14 1xtu s ASP 194 Ca -0.05 1.17 -0.25 0.00 0.71 0.00 0.00 52.55 54.13 1xtu s ASP 194 Cb -0.19 -2.33 -0.16 0.00 1.01 0.00 0.00 42.92 41.25 1xtu s ASP 194 CO -0.02 -0.14 1.69 1.55 0.21 0.00 0.00 175.17 178.46 1xtu h PRO 195 N 2.46 -0.19 -4.90 8.23 0.13 -1.89 -0.94 132.00 134.90 1xtu h PRO 195 Ca -0.48 0.01 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 1xtu h PRO 195 Cb 1.17 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1xtu h PRO 195 CO 0.66 -0.10 -0.60 -1.83 -0.23 0.00 0.00 178.00 175.90 1xtu s GLU 196 N -6.06 1.46 0.21 0.86 -1.05 -1.21 -4.38 118.70 108.53 1xtu s GLU 196 Ca -0.14 -1.80 0.11 0.00 -0.15 0.00 0.00 54.97 52.99 1xtu s GLU 196 Cb 0.05 -0.27 -0.05 0.00 -0.44 0.00 0.00 34.13 33.43 1xtu s GLU 196 CO 0.65 -0.32 -0.22 -0.51 0.95 0.00 0.00 175.26 175.81 1xtu s LEU 197 N -3.34 2.50 0.00 1.83 1.43 -1.26 0.02 118.68 119.87 1xtu s LEU 197 Ca 0.37 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1xtu s LEU 197 Cb 0.07 -1.19 0.04 0.00 0.03 0.00 0.00 46.19 45.14 1xtu s LEU 197 CO 0.14 0.10 0.29 -0.46 0.23 0.00 0.00 176.35 176.66 1xtu n ASN 198 N 0.08 0.72 0.30 2.29 0.23 -0.47 -4.88 115.26 113.53 1xtu n ASN 198 Ca -0.11 -1.53 0.19 0.00 -0.53 0.00 0.00 54.58 52.59 1xtu n ASN 198 Cb 0.57 -0.16 0.89 0.00 -2.08 0.00 0.00 39.78 39.00 1xtu n ASN 198 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1xtu h ASN 199 N 0.01 0.00 0.32 0.53 2.35 -1.86 -1.55 115.58 115.37 1xtu h ASN 199 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1xtu h ASN 199 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1xtu h ASN 199 CO 0.14 0.02 -0.46 0.29 -1.65 0.00 0.00 177.43 175.77 1xtu n LYS 200 N -3.18 0.38 -0.80 0.81 5.02 -1.26 -2.17 118.16 116.95 1xtu n LYS 200 Ca -0.01 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1xtu n LYS 200 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1xtu n LYS 200 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xtu n GLY 201 N 1.44 1.29 3.71 0.72 0.00 -0.58 -4.52 105.19 107.24 1xtu n GLY 201 Ca 0.08 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1xtu n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xtu s TYR 202 N -2.09 3.15 0.08 1.61 1.51 -1.26 -4.78 117.35 115.57 1xtu s TYR 202 Ca 0.00 0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.89 1xtu s TYR 202 Cb 0.00 -1.71 -0.06 0.00 -0.11 0.00 0.00 41.96 40.08 1xtu s TYR 202 CO 0.00 0.49 1.19 0.42 -1.11 0.00 0.00 175.55 176.54 1xtu s ILE 203 N -1.08 3.96 -0.13 2.71 1.01 -1.26 -1.37 121.20 125.04 1xtu s ILE 203 Ca 0.19 1.45 0.01 0.00 0.00 0.00 0.00 60.65 62.30 1xtu s ILE 203 Cb -0.12 -3.93 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 1xtu s ILE 203 CO 0.10 0.13 -0.18 -0.76 0.00 0.00 0.00 174.94 174.24 1xtu s LEU 204 N 0.83 2.41 0.21 2.97 1.43 0.10 -2.35 118.68 124.28 1xtu s LEU 204 Ca 0.58 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1xtu s LEU 204 Cb -0.30 -1.53 0.16 0.00 0.03 0.00 0.00 46.19 44.56 1xtu s LEU 204 CO 0.30 0.13 1.73 -0.65 0.23 0.00 0.00 176.35 178.09 1xtu h PRO 205 N 6.99 1.09 0.00 1.29 0.11 -1.95 -3.21 132.00 136.31 1xtu h PRO 205 Ca -0.27 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1xtu h PRO 205 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xtu h PRO 205 CO 0.54 0.97 0.00 0.41 -0.21 0.00 0.00 178.00 179.71 1xtu n GLY 206 N -0.68 1.08 0.56 -0.55 0.00 -0.99 -4.56 105.19 100.05 1xtu n GLY 206 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 1xtu n GLY 206 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xtu n LEU 207 N 0.00 -0.02 0.00 0.99 -0.00 -1.26 -4.74 117.00 111.97 1xtu n LEU 207 Ca 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 1xtu n LEU 207 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1xtu n LEU 207 CO 0.00 0.75 0.00 0.61 -0.00 0.00 0.00 177.39 178.75 1xtu n GLY 208 N 0.02 -1.74 3.60 1.47 0.00 -1.26 -4.79 105.19 102.48 1xtu n GLY 208 Ca -0.01 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1xtu n GLY 208 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xtu s ASP 209 N -4.00 6.59 0.22 1.61 2.15 -1.26 -4.92 116.67 117.06 1xtu s ASP 209 Ca 0.00 0.46 -0.10 0.00 0.43 0.00 0.00 52.55 53.34 1xtu s ASP 209 Cb 0.00 -2.40 0.32 0.00 -0.30 0.00 0.00 42.92 40.54 1xtu s ASP 209 CO 0.00 -0.68 1.66 0.00 -0.17 0.00 0.00 175.17 175.98 1xtu h ALA 210 N 8.35 0.65 -0.43 3.66 0.00 -1.98 0.17 119.26 129.67 1xtu h ALA 210 Ca -0.25 0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xtu h ALA 210 Cb 1.10 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1xtu h ALA 210 CO 0.90 -0.39 0.17 0.78 0.00 0.00 0.00 179.25 180.71 1xtu h GLY 211 N 0.13 0.57 1.00 0.00 0.00 -1.94 -0.70 103.07 102.12 1xtu h GLY 211 Ca 0.34 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 1xtu h GLY 211 CO -0.54 0.04 -0.16 -1.80 0.00 0.00 0.00 176.54 174.08 1xtu h ASP 212 N 0.35 0.81 0.37 0.19 1.82 -1.67 0.12 116.42 118.40 1xtu h ASP 212 Ca 0.20 -0.40 -0.02 0.00 -0.39 0.00 0.00 57.03 56.43 1xtu h ASP 212 Cb 0.17 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.96 1xtu h ASP 212 CO -0.19 1.02 -0.07 0.03 -1.61 0.00 0.00 179.24 178.42 1xtu h ARG 213 N 0.59 0.00 0.01 0.28 2.47 -0.30 0.28 114.38 117.70 1xtu h ARG 213 Ca 0.09 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.43 1xtu h ARG 213 Cb 0.71 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.96 1xtu h ARG 213 CO 0.05 0.07 -2.36 0.00 0.56 0.00 0.00 179.97 178.29 1xtu n ALA 214 N -2.22 1.42 -0.03 0.04 0.00 -0.31 -3.74 120.51 115.68 1xtu n ALA 214 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1xtu n ALA 214 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1xtu n ALA 214 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xtu n PHE 215 N -3.08 0.00 1.89 0.00 3.01 0.39 -4.68 117.46 115.00 1xtu n PHE 215 Ca -0.38 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.23 1xtu n PHE 215 Cb 1.06 0.00 0.90 0.00 -0.01 0.00 0.00 39.48 41.43 1xtu n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18