#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 2.94 -0.22 2.45 2.96 -1.26 -0.30 118.68 125.25 1xtu s LEU 3 Ca 0.00 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1xtu s LEU 3 Cb 0.00 -1.71 0.05 0.00 0.50 0.00 0.00 46.19 45.02 1xtu s LEU 3 CO 0.00 0.09 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.69 1xtu s TYR 4 N 0.83 2.71 -0.46 5.38 1.51 0.21 -4.95 117.35 122.58 1xtu s TYR 4 Ca -0.02 -1.83 -0.10 0.00 -1.01 0.00 0.00 57.07 54.11 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 -0.80 0.33 0.08 -1.11 0.00 0.00 175.55 174.07 1xtu s VAL 5 N 1.29 4.29 -0.92 0.71 1.01 -1.26 -0.58 120.40 124.94 1xtu s VAL 5 Ca -0.03 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.09 1xtu s VAL 5 Cb -0.17 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.53 1xtu s VAL 5 CO -0.08 -0.70 1.26 -0.63 0.00 0.00 0.00 175.10 174.96 1xtu s ILE 6 N 1.40 4.25 -0.60 2.22 -1.09 0.39 -4.85 121.20 122.92 1xtu s ILE 6 Ca 0.05 -0.92 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 1xtu s ILE 6 Cb -0.25 -4.90 0.40 0.00 -1.58 0.00 0.00 42.46 36.12 1xtu s ILE 6 CO 0.00 -1.72 1.52 -0.90 -1.23 0.00 0.00 174.94 172.62 1xtu n ASP 7 N 7.93 5.98 -4.89 3.58 5.68 -1.26 -4.49 116.55 129.08 1xtu n ASP 7 Ca 0.23 -3.77 -0.29 0.00 -0.50 0.00 0.00 54.79 50.46 1xtu n ASP 7 Cb 0.50 -0.71 -0.00 0.00 -1.14 0.00 0.00 41.12 39.76 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 -3.77 3.61 0.18 0.11 1.02 -1.26 -4.83 119.74 114.80 1xtu s LYS 8 Ca 0.51 0.48 -0.26 0.00 0.02 0.00 0.00 55.97 56.72 1xtu s LYS 8 Cb 0.42 -2.25 0.04 0.00 -0.52 0.00 0.00 37.83 35.52 1xtu s LYS 8 CO -0.25 -0.33 1.55 -1.35 -0.92 0.00 0.00 175.35 174.05 1xtu h PRO 9 N 0.16 -0.07 -0.96 -1.68 0.11 -1.99 -0.93 132.00 126.64 1xtu h PRO 9 Ca -0.46 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.72 1xtu h PRO 9 Cb 1.20 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 1xtu h PRO 9 CO 0.62 -0.04 0.62 0.97 -0.21 0.00 0.00 178.00 179.96 1xtu h ILE 10 N -0.07 1.07 0.00 4.15 6.09 -1.99 0.42 117.51 127.19 1xtu h ILE 10 Ca 0.22 -0.38 -0.15 0.00 -1.37 0.00 0.00 64.86 63.18 1xtu h ILE 10 Cb 0.51 -0.13 -0.02 0.00 0.47 0.00 0.00 36.82 37.65 1xtu h ILE 10 CO -0.89 0.20 -0.72 0.71 -3.07 0.00 0.00 178.15 174.39 1xtu h THR 11 N 1.10 1.52 -0.11 2.19 1.35 -1.60 -1.85 112.91 115.51 1xtu h THR 11 Ca 0.42 -2.46 -0.23 0.00 -0.55 0.00 0.00 66.41 63.59 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 -0.17 0.70 -0.84 -0.07 -0.25 0.00 0.00 175.52 174.89 1xtu h LEU 12 N 0.00 0.88 -0.23 3.87 3.38 -0.27 -0.07 115.31 122.87 1xtu h LEU 12 Ca -0.01 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.40 1xtu h LEU 12 Cb 1.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1xtu h LEU 12 CO 0.09 1.41 -0.06 -0.74 0.09 0.00 0.00 178.44 179.23 1xtu h HIS 13 N 0.47 -0.13 -0.48 1.13 2.76 -0.03 0.29 115.15 119.17 1xtu h HIS 13 Ca -0.07 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 1xtu h HIS 13 Cb 1.47 0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.51 1xtu h HIS 13 CO 0.09 -0.10 0.08 0.82 -1.30 0.00 0.00 177.93 177.52 1xtu h ILE 14 N -0.00 1.25 -0.84 6.26 2.04 -1.30 -2.45 117.51 122.47 1xtu h ILE 14 Ca 0.11 -0.91 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1xtu h ILE 14 Cb 0.17 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1xtu h ILE 14 CO -0.24 0.32 0.55 0.25 0.00 0.00 0.00 178.15 179.03 1xtu h LEU 15 N 0.67 0.86 -0.37 1.44 5.85 -0.31 -1.11 115.31 122.34 1xtu h LEU 15 Ca 0.15 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1xtu h LEU 15 Cb 0.38 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1xtu h LEU 15 CO 0.01 0.57 0.22 0.74 -0.34 0.00 0.00 178.44 179.64 1xtu h THR 16 N 0.98 1.05 -0.98 1.05 2.02 0.02 0.13 112.91 117.18 1xtu h THR 16 Ca 0.34 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1xtu h THR 16 Cb 0.12 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1xtu h THR 16 CO -0.11 0.08 0.64 1.56 0.37 0.00 0.00 175.52 178.06 1xtu h GLN 17 N 0.45 1.30 -0.57 6.66 1.08 -0.96 -0.04 115.11 123.03 1xtu h GLN 17 Ca 0.14 -0.09 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1xtu h GLN 17 Cb -0.01 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1xtu h GLN 17 CO -0.06 0.87 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.61 1xtu h LEU 18 N 1.33 0.99 -0.46 1.46 3.38 -0.41 -3.06 115.31 118.54 1xtu h LEU 18 Ca 0.36 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1xtu h LEU 18 Cb -0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 1xtu h LEU 18 CO -0.07 1.06 0.03 0.03 0.09 0.00 0.00 178.44 179.58 1xtu h ARG 19 N 0.89 0.79 -6.04 1.13 3.08 -0.16 -3.44 114.38 110.64 1xtu h ARG 19 Ca 0.16 -0.23 -0.68 0.00 0.07 0.00 0.00 59.98 59.29 1xtu h ARG 19 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1xtu h ARG 19 CO 0.03 0.83 1.30 -3.47 -1.07 0.00 0.00 179.97 177.59 1xtu n ASP 20 N -4.41 2.22 0.11 7.04 -0.08 -0.09 -4.77 116.55 116.58 1xtu n ASP 20 Ca 0.00 0.59 0.08 0.00 -1.51 0.00 0.00 54.79 53.96 1xtu n ASP 20 Cb 0.28 -1.23 0.43 0.00 2.34 0.00 0.00 41.12 42.94 1xtu n ASP 20 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1xtu n LYS 21 N 7.54 0.11 -0.42 -0.67 2.85 -1.26 -1.75 118.16 124.55 1xtu n LYS 21 Ca 0.38 0.56 0.05 0.00 -1.05 0.00 0.00 58.31 58.25 1xtu n LYS 21 Cb 0.20 -1.82 0.21 0.00 -0.65 0.00 0.00 35.03 32.97 1xtu n LYS 21 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xtu n TYR 22 N -2.05 1.00 -3.53 5.58 4.02 -1.26 -4.86 117.16 116.06 1xtu n TYR 22 Ca -0.00 -0.37 -0.38 0.00 -0.01 0.00 0.00 57.90 57.13 1xtu n TYR 22 Cb 0.06 -0.25 -0.10 0.00 -0.02 0.00 0.00 39.34 39.03 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 -1.84 5.27 0.91 -0.72 2.01 -0.72 -5.07 115.64 115.49 1xtu s THR 23 Ca 0.29 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.44 1xtu s THR 23 Cb 0.21 -3.59 0.14 0.00 0.01 0.00 0.00 72.50 69.27 1xtu s THR 23 CO 0.11 0.21 1.11 1.51 -0.69 0.00 0.00 174.62 176.87 1xtu s ASP 24 N 1.73 3.10 0.32 3.53 3.84 -1.26 -4.69 116.67 123.24 1xtu s ASP 24 Ca 0.09 1.93 0.03 0.00 -0.00 0.00 0.00 52.55 54.60 1xtu s ASP 24 Cb -0.16 -2.47 0.61 0.00 -1.38 0.00 0.00 42.92 39.52 1xtu s ASP 24 CO 0.11 -2.94 1.91 0.06 -0.00 0.00 0.00 175.17 174.31 1xtu h GLN 25 N -1.76 0.90 0.40 2.11 3.07 -1.83 0.13 115.11 118.13 1xtu h GLN 25 Ca -0.46 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.20 1xtu h GLN 25 Cb 1.27 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 28.63 1xtu h GLN 25 CO 0.47 0.59 -0.20 0.82 0.09 0.00 0.00 178.83 180.59 1xtu h ILE 26 N 0.92 0.58 0.00 1.86 2.04 -1.86 -0.07 117.51 120.98 1xtu h ILE 26 Ca 0.39 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.19 1xtu h ILE 26 Cb 0.29 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1xtu h ILE 26 CO -0.15 0.00 -0.29 0.78 0.00 0.00 0.00 178.15 178.49 1xtu h ASN 27 N -0.56 0.00 0.33 1.72 2.35 -1.85 -1.25 115.58 116.32 1xtu h ASN 27 Ca -0.05 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1xtu h ASN 27 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1xtu h ASN 27 CO 0.08 0.29 -0.16 0.15 -1.65 0.00 0.00 177.43 176.14 1xtu h PHE 28 N 0.00 -0.41 -0.24 1.19 3.57 -0.33 -1.52 116.94 119.20 1xtu h PHE 28 Ca -0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1xtu h PHE 28 Cb 0.75 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 1xtu h PHE 28 CO 0.00 -0.17 0.12 0.00 -2.23 0.00 0.00 178.31 176.03 1xtu h ARG 29 N -0.58 0.25 -0.82 1.11 3.08 -0.76 -1.69 114.38 114.96 1xtu h ARG 29 Ca -0.04 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.09 1xtu h ARG 29 Cb 0.42 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 1xtu h ARG 29 CO 0.07 0.16 0.47 0.87 -1.07 0.00 0.00 179.97 180.48 1xtu h LYS 30 N 0.25 0.77 -0.42 0.04 1.57 -1.21 -0.41 116.57 117.17 1xtu h LYS 30 Ca 0.10 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1xtu h LYS 30 Cb 0.03 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1xtu h LYS 30 CO -0.07 0.51 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.35 1xtu h ASN 31 N 0.79 0.68 -0.47 0.86 2.35 -0.82 -1.32 115.58 117.65 1xtu h ASN 31 Ca 0.40 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.90 1xtu h ASN 31 Cb 0.37 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1xtu h ASN 31 CO -0.25 0.79 0.06 0.25 -1.65 0.00 0.00 177.43 176.63 1xtu h LEU 32 N 0.65 0.82 -0.13 1.61 5.85 -0.26 0.19 115.31 124.04 1xtu h LEU 32 Ca 0.12 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1xtu h LEU 32 Cb 0.49 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1xtu h LEU 32 CO 0.03 0.85 -0.12 0.58 -0.34 0.00 0.00 178.44 179.44 1xtu h VAL 33 N 0.81 1.34 -0.69 1.05 2.07 -0.80 -1.37 116.25 118.67 1xtu h VAL 33 Ca 0.16 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.51 1xtu h VAL 33 Cb 0.41 1.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1xtu h VAL 33 CO 0.01 0.36 0.37 -0.09 0.02 0.00 0.00 177.57 178.25 1xtu h ARG 34 N -0.06 0.65 -0.28 1.57 2.43 -0.96 -1.23 114.38 116.50 1xtu h ARG 34 Ca 0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1xtu h ARG 34 Cb 0.63 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1xtu h ARG 34 CO 0.03 0.43 0.09 -0.07 -1.51 0.00 0.00 179.97 178.94 1xtu h LEU 35 N 0.67 0.39 -0.81 3.80 3.38 -0.89 -2.47 115.31 119.38 1xtu h LEU 35 Ca 0.32 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.28 1xtu h LEU 35 Cb 0.25 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1xtu h LEU 35 CO -0.21 0.48 0.25 1.23 0.09 0.00 0.00 178.44 180.29 1xtu h GLY 36 N 0.29 1.22 0.92 0.83 0.00 -0.12 0.35 103.07 106.57 1xtu h GLY 36 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1xtu h GLY 36 CO -0.00 -0.23 0.13 -0.09 0.00 0.00 0.00 176.54 176.34 1xtu h ARG 37 N 0.31 0.43 0.26 4.80 2.43 -1.05 -0.11 114.38 121.46 1xtu h ARG 37 Ca 0.48 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1xtu h ARG 37 Cb 0.86 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1xtu h ARG 37 CO -0.53 0.43 -0.13 0.82 -1.51 0.00 0.00 179.97 179.05 1xtu h ILE 38 N 0.33 0.77 -0.49 1.20 2.04 -0.60 -0.74 117.51 120.03 1xtu h ILE 38 Ca 0.10 -0.21 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1xtu h ILE 38 Cb 0.15 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1xtu h ILE 38 CO -0.01 0.05 0.33 -0.07 0.00 0.00 0.00 178.15 178.45 1xtu h LEU 39 N -0.46 0.24 0.14 1.44 3.38 -0.32 0.59 115.31 120.32 1xtu h LEU 39 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xtu h LEU 39 Cb 0.35 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1xtu h LEU 39 CO 0.06 0.15 -0.07 1.23 0.09 0.00 0.00 178.44 179.90 1xtu h GLY 40 N 0.27 -0.20 0.05 0.83 0.00 -0.40 0.27 103.07 103.89 1xtu h GLY 40 Ca 0.22 0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.73 1xtu h GLY 40 CO -0.05 -0.07 -0.10 -1.82 0.00 0.00 0.00 176.54 174.50 1xtu h TYR 41 N -0.35 -0.21 -0.36 5.60 3.20 0.43 0.15 116.97 125.43 1xtu h TYR 41 Ca -0.02 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1xtu h TYR 41 Cb 0.28 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 1xtu h TYR 41 CO -0.02 -0.19 0.09 0.93 -1.64 0.00 0.00 178.16 177.33 1xtu h GLU 42 N 0.02 0.22 -0.82 1.82 4.39 -0.61 -1.50 114.58 118.09 1xtu h GLU 42 Ca 0.24 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1xtu h GLU 42 Cb 0.37 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1xtu h GLU 42 CO -0.49 0.14 0.47 0.82 -1.16 0.00 0.00 179.01 178.80 1xtu h ILE 43 N 0.22 1.23 -0.74 3.13 2.04 0.11 -2.66 117.51 120.84 1xtu h ILE 43 Ca 0.17 -0.55 0.17 0.00 1.00 0.00 0.00 64.86 65.65 1xtu h ILE 43 Cb 0.17 0.11 -0.13 0.00 -0.74 0.00 0.00 36.82 36.24 1xtu h ILE 43 CO -0.20 0.25 0.03 0.28 0.00 0.00 0.00 178.15 178.51 1xtu h SER 44 N 1.13 -0.30 0.33 1.72 0.02 0.31 0.33 113.55 117.09 1xtu h SER 44 Ca 0.29 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1xtu h SER 44 Cb -0.01 0.32 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1xtu h SER 44 CO -0.05 -0.16 0.00 0.59 -1.14 0.00 0.00 176.83 176.07 1xtu n ASN 45 N -5.32 0.00 -0.00 3.07 3.02 -1.00 -1.42 115.26 113.61 1xtu n ASN 45 Ca 0.13 0.30 0.10 0.00 -0.03 0.00 0.00 54.58 55.08 1xtu n ASN 45 Cb 0.46 -0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.39 0.01 -1.45 3.41 -2.24 0.11 -4.97 114.28 107.76 1xtu n THR 46 Ca 0.05 -0.18 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 1xtu n THR 46 Cb 0.12 0.62 0.09 0.00 -2.10 0.00 0.00 70.33 69.06 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 -1.78 4.85 -4.74 3.22 4.77 -0.51 -4.94 117.00 117.86 1xtu n LEU 47 Ca 0.01 0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 56.30 1xtu n LEU 47 Cb 0.42 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 39.97 1xtu n LEU 47 CO 0.44 -1.50 0.84 -0.62 -1.33 0.00 0.00 177.39 175.22 1xtu s ASP 48 N -1.65 7.16 0.22 -1.43 -1.08 -1.26 -5.03 116.67 113.60 1xtu s ASP 48 Ca 0.77 2.22 -0.03 0.00 -0.52 0.00 0.00 52.55 55.00 1xtu s ASP 48 Cb -0.35 -2.61 -0.03 0.00 -1.46 0.00 0.00 42.92 38.47 1xtu s ASP 48 CO 0.46 -0.29 0.21 -0.72 0.52 0.00 0.00 175.17 175.35 1xtu s TYR 49 N -0.38 1.03 0.23 -5.34 -0.85 -1.26 -4.26 117.35 106.53 1xtu s TYR 49 Ca 0.50 -1.27 0.11 0.00 -0.52 0.00 0.00 57.07 55.89 1xtu s TYR 49 Cb -0.32 -0.41 -0.05 0.00 0.38 0.00 0.00 41.96 41.56 1xtu s TYR 49 CO 0.38 -0.73 -0.17 -1.21 -1.52 0.00 0.00 175.55 172.30 1xtu s GLU 50 N -4.07 1.78 -0.13 -3.49 2.02 -0.90 -5.00 118.70 108.92 1xtu s GLU 50 Ca 0.36 -1.56 -0.09 0.00 0.02 0.00 0.00 54.97 53.70 1xtu s GLU 50 Cb 0.05 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.32 1xtu s GLU 50 CO 0.12 0.37 0.18 0.42 0.02 0.00 0.00 175.26 176.38 1xtu s ILE 51 N -2.08 5.42 0.26 -1.63 1.01 -1.26 -1.94 121.20 120.98 1xtu s ILE 51 Ca 0.26 0.30 0.05 0.00 0.00 0.00 0.00 60.65 61.26 1xtu s ILE 51 Cb -0.07 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 1xtu s ILE 51 CO 0.14 0.56 0.17 1.33 0.00 0.00 0.00 174.94 177.14 1xtu n VAL 52 N 2.40 0.00 -4.34 2.92 0.24 0.71 -4.95 118.33 115.31 1xtu n VAL 52 Ca -0.18 -1.76 -0.21 0.00 -2.04 0.00 0.00 64.34 60.15 1xtu n VAL 52 Cb 0.54 0.78 -0.11 0.00 -1.47 0.00 0.00 33.84 33.58 1xtu n VAL 52 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xtu s GLU 53 N -3.04 1.30 -0.13 7.34 2.12 -1.26 0.14 118.70 125.17 1xtu s GLU 53 Ca 0.23 -1.46 -0.19 0.00 0.36 0.00 0.00 54.97 53.92 1xtu s GLU 53 Cb 0.01 -1.32 0.05 0.00 0.26 0.00 0.00 34.13 33.13 1xtu s GLU 53 CO 0.17 0.26 0.49 0.54 -0.54 0.00 0.00 175.26 176.17 1xtu s VAL 54 N -2.22 0.01 -0.32 3.70 0.11 0.23 -4.82 120.40 117.09 1xtu s VAL 54 Ca 0.18 -0.10 -0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1xtu s VAL 54 Cb -0.05 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 1xtu s VAL 54 CO 0.07 -0.06 0.20 -0.70 -3.33 0.00 0.00 175.10 171.29 1xtu s GLU 55 N -0.29 3.53 0.69 1.54 2.12 -1.26 -0.96 118.70 124.07 1xtu s GLU 55 Ca -0.05 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.56 1xtu s GLU 55 Cb -0.03 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.66 1xtu s GLU 55 CO 0.03 -0.39 1.08 0.95 -0.54 0.00 0.00 175.26 176.39 1xtu s THR 56 N 1.70 3.76 0.66 -1.70 -4.23 0.08 -4.90 115.64 111.01 1xtu s THR 56 Ca 0.06 0.57 0.31 0.00 -1.18 0.00 0.00 61.69 61.45 1xtu s THR 56 Cb -0.17 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.44 1xtu s THR 56 CO 0.09 -0.75 1.96 -0.65 -0.54 0.00 0.00 174.62 174.74 1xtu h PRO 57 N -0.60 0.00 -0.31 3.99 0.11 -1.98 0.27 132.00 133.47 1xtu h PRO 57 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xtu h PRO 57 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1xtu h PRO 57 CO 0.63 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.70 1xtu n LEU 58 N -2.93 0.58 -1.49 2.35 4.77 -1.26 -4.85 117.00 114.17 1xtu n LEU 58 Ca -0.02 -0.29 -0.16 0.00 -0.03 0.00 0.00 56.01 55.51 1xtu n LEU 58 Cb 0.36 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1xtu n LEU 58 CO 0.14 0.13 -0.18 0.61 -1.33 0.00 0.00 177.39 176.77 1xtu n GLY 59 N 0.43 0.66 3.47 -0.72 0.00 0.94 -5.00 105.19 104.98 1xtu n GLY 59 Ca 0.02 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.68 2.61 -0.02 1.61 -7.23 -1.24 -4.94 120.40 108.52 1xtu s VAL 60 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1xtu s VAL 60 Cb 0.00 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1xtu s VAL 60 CO 0.00 -0.17 -0.00 -0.54 -0.31 0.00 0.00 175.10 174.08 1xtu s LYS 61 N -2.88 2.81 0.04 4.82 1.02 -1.26 -0.74 119.74 123.54 1xtu s LYS 61 Ca 0.24 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1xtu s LYS 61 Cb -0.08 -2.68 -0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1xtu s LYS 61 CO 0.12 0.64 0.14 -0.08 -0.92 0.00 0.00 175.35 175.25 1xtu s THR 62 N -1.05 0.13 0.41 2.17 -1.32 -0.13 -4.96 115.64 110.90 1xtu s THR 62 Ca 0.18 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.47 1xtu s THR 62 Cb -0.11 -0.96 -0.09 0.00 -1.51 0.00 0.00 72.50 69.83 1xtu s THR 62 CO 0.09 -0.57 0.86 -0.54 -2.21 0.00 0.00 174.62 172.25 1xtu s LYS 63 N -2.73 4.01 0.26 7.08 1.02 -1.26 -0.60 119.74 127.51 1xtu s LYS 63 Ca -0.04 0.82 -0.01 0.00 0.02 0.00 0.00 55.97 56.77 1xtu s LYS 63 Cb -0.00 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 1xtu s LYS 63 CO -0.05 -0.03 0.35 0.41 -0.92 0.00 0.00 175.35 175.10 1xtu n GLY 64 N -0.91 2.44 3.51 -3.33 0.00 0.12 -4.87 105.19 102.14 1xtu n GLY 64 Ca 0.05 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.73 2.88 -0.23 1.61 1.01 -1.26 -0.21 120.40 121.47 1xtu s VAL 65 Ca 0.22 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 1xtu s VAL 65 Cb -0.01 -2.37 0.11 0.00 0.00 0.00 0.00 36.38 34.11 1xtu s VAL 65 CO 0.16 -0.02 0.25 -0.62 0.00 0.00 0.00 175.10 174.87 1xtu s ASP 66 N -2.50 1.44 -1.25 3.32 3.68 -0.82 -4.88 116.67 115.66 1xtu s ASP 66 Ca 0.21 -0.36 -0.15 0.00 2.13 0.00 0.00 52.55 54.38 1xtu s ASP 66 Cb -0.09 0.45 0.14 0.00 -1.45 0.00 0.00 42.92 41.97 1xtu s ASP 66 CO 0.12 -0.34 1.56 -0.38 0.13 0.00 0.00 175.17 176.25 1xtu n ILE 67 N 5.32 4.15 0.06 4.11 5.41 -1.26 -2.12 119.36 135.03 1xtu n ILE 67 Ca -0.04 -4.50 0.11 0.00 1.00 0.00 0.00 62.75 59.31 1xtu n ILE 67 Cb 0.48 -2.43 0.57 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 4.87 0.93 0.00 1.39 1.35 -1.94 -0.95 112.91 118.56 1xtu h THR 68 Ca 0.37 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1xtu h THR 68 Cb 0.86 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1xtu h THR 68 CO 1.33 0.04 0.14 0.47 -0.25 0.00 0.00 175.52 177.26 1xtu n ASP 69 N -4.47 0.34 0.00 5.36 9.92 -1.26 -1.33 116.55 125.11 1xtu n ASP 69 Ca 0.05 0.59 0.02 0.00 -0.53 0.00 0.00 54.79 54.92 1xtu n ASP 69 Cb 0.28 -0.60 0.10 0.00 -0.64 0.00 0.00 41.12 40.27 1xtu n ASP 69 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1xtu n LEU 70 N -1.97 0.00 -0.32 0.64 4.77 -0.36 0.06 117.00 119.82 1xtu n LEU 70 Ca -0.01 0.42 0.09 0.00 -0.03 0.00 0.00 56.01 56.49 1xtu n LEU 70 Cb 0.16 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 1xtu n LEU 70 CO 0.06 -0.36 0.20 0.59 -1.33 0.00 0.00 177.39 176.55 1xtu n ASN 71 N -1.42 1.58 -2.90 -1.43 3.02 -0.44 -4.53 115.26 109.14 1xtu n ASN 71 Ca 0.01 -1.29 -0.29 0.00 -0.03 0.00 0.00 54.58 52.98 1xtu n ASN 71 Cb 0.05 0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.81 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 -0.42 5.01 -4.17 6.41 3.02 0.11 -4.96 115.26 120.27 1xtu n ASN 72 Ca 0.07 -3.70 -0.28 0.00 -0.03 0.00 0.00 54.58 50.63 1xtu n ASN 72 Cb 0.37 -0.63 -0.16 0.00 -0.61 0.00 0.00 39.78 38.76 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 -4.76 1.63 -0.13 2.41 1.01 -1.25 0.23 121.20 120.33 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 0.31 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 41.41 1xtu s ILE 73 CO -0.16 0.46 -0.07 -0.69 0.00 0.00 0.00 174.94 174.47 1xtu s VAL 74 N 0.08 1.10 -0.20 2.92 1.01 -0.82 -1.21 120.40 123.27 1xtu s VAL 74 Ca -0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1xtu s VAL 74 Cb -0.13 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1xtu s VAL 74 CO 0.03 0.30 0.13 -0.63 0.00 0.00 0.00 175.10 174.93 1xtu s ILE 75 N 1.66 5.40 -0.24 2.22 1.01 0.32 -0.79 121.20 130.78 1xtu s ILE 75 Ca 0.04 0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.79 1xtu s ILE 75 Cb -0.13 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1xtu s ILE 75 CO -0.08 0.43 0.10 -0.63 0.00 0.00 0.00 174.94 174.76 1xtu s ILE 76 N 0.43 4.68 -0.38 2.92 1.01 0.27 -1.53 121.20 128.60 1xtu s ILE 76 Ca 0.08 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1xtu s ILE 76 Cb -0.11 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1xtu s ILE 76 CO -0.01 0.34 0.53 0.21 0.00 0.00 0.00 174.94 176.00 1xtu s ASN 77 N 1.41 6.30 0.08 3.58 3.84 -0.17 -3.20 114.94 126.77 1xtu s ASN 77 Ca 0.06 -0.20 0.23 0.00 0.21 0.00 0.00 52.86 53.15 1xtu s ASN 77 Cb -0.15 -2.27 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 1xtu s ASN 77 CO 0.05 -0.56 1.72 -0.38 -2.79 0.00 0.00 177.10 175.14 1xtu n ILE 78 N 5.51 0.57 -1.71 -5.21 5.41 -1.26 -1.63 119.36 121.05 1xtu n ILE 78 Ca -0.05 0.07 0.01 0.00 1.00 0.00 0.00 62.75 63.79 1xtu n ILE 78 Cb 0.48 -0.79 -0.00 0.00 -0.71 0.00 0.00 39.64 38.62 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 -1.75 0.00 0.00 1.39 4.77 -1.26 -3.61 117.00 116.54 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 0.28 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1xtu n LEU 79 CO 0.22 -0.18 0.00 0.54 -1.33 0.00 0.00 177.39 176.64 1xtu n ARG 80 N -0.81 0.00 0.28 3.23 1.74 -1.26 -1.81 116.66 118.03 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 0.95 0.00 -1.02 0.00 0.00 32.46 32.42 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 -0.86 1.46 0.00 7.54 0.00 -1.92 -2.09 119.26 123.39 1xtu h ALA 81 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 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 -0.17 -0.28 0.00 0.00 0.00 0.00 179.25 178.81 1xtu h ALA 82 N 1.81 1.21 -0.62 0.00 0.00 -1.68 -3.32 119.26 116.66 1xtu h ALA 82 Ca 0.03 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1xtu h ALA 82 Cb 0.29 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 1xtu h ALA 82 CO -0.00 0.35 -0.52 0.28 0.00 0.00 0.00 179.25 179.36 1xtu h VAL 83 N 0.00 0.03 -0.78 0.00 2.07 -1.53 0.37 116.25 116.41 1xtu h VAL 83 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1xtu h VAL 83 Cb 0.63 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1xtu h VAL 83 CO 0.04 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.49 1xtu h PRO 84 N -0.24 0.89 -0.28 1.57 0.11 -1.80 0.12 132.00 132.36 1xtu h PRO 84 Ca 0.14 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1xtu h PRO 84 Cb 0.55 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1xtu h PRO 84 CO -0.72 0.59 -0.07 1.25 -0.21 0.00 0.00 178.00 178.84 1xtu h LEU 85 N 0.92 0.55 -0.97 2.35 5.85 -1.30 -2.40 115.31 120.31 1xtu h LEU 85 Ca 0.32 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1xtu h LEU 85 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1xtu h LEU 85 CO -0.10 0.79 0.20 0.58 -0.34 0.00 0.00 178.44 179.57 1xtu h VAL 86 N 0.31 1.23 -0.84 1.05 2.07 0.35 -1.31 116.25 119.10 1xtu h VAL 86 Ca 0.07 -0.80 0.06 0.00 0.82 0.00 0.00 66.70 66.86 1xtu h VAL 86 Cb 0.55 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1xtu h VAL 86 CO 0.03 0.31 0.52 -0.08 0.02 0.00 0.00 177.57 178.37 1xtu h GLU 87 N 0.92 0.92 -0.34 1.57 4.57 -0.57 0.34 114.58 121.99 1xtu h GLU 87 Ca 0.21 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 1xtu h GLU 87 Cb 0.25 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1xtu h GLU 87 CO -0.01 0.61 0.03 0.78 -1.18 0.00 0.00 179.01 179.24 1xtu h GLY 88 N 0.94 0.63 1.00 1.92 0.00 -0.83 -2.18 103.07 104.55 1xtu h GLY 88 Ca 0.37 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1xtu h GLY 88 CO -0.18 0.40 0.33 1.41 0.00 0.00 0.00 176.54 178.51 1xtu h LEU 89 N 0.40 0.57 -0.99 3.11 3.38 -0.23 -2.32 115.31 119.23 1xtu h LEU 89 Ca 0.10 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1xtu h LEU 89 Cb 0.39 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1xtu h LEU 89 CO 0.01 0.41 0.65 -0.07 0.09 0.00 0.00 178.44 179.54 1xtu h LEU 90 N 0.68 1.09 -1.91 1.67 3.38 -0.22 0.62 115.31 120.62 1xtu h LEU 90 Ca 0.19 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1xtu h LEU 90 Cb -0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1xtu h LEU 90 CO -0.04 0.74 -0.11 0.11 0.09 0.00 0.00 178.44 179.23 1xtu h LYS 91 N 1.26 0.00 0.08 1.13 1.79 -0.88 -2.16 116.57 117.80 1xtu h LYS 91 Ca 0.39 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.59 1xtu h LYS 91 Cb -0.00 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1xtu h LYS 91 CO -0.12 0.11 -1.16 0.00 -1.08 0.00 0.00 179.45 177.19 1xtu h ALA 92 N 1.89 0.10 -2.66 3.86 0.00 -0.48 -3.38 119.26 118.58 1xtu h ALA 92 Ca -0.00 -0.76 -0.66 0.00 0.00 0.00 0.00 54.91 53.49 1xtu h ALA 92 Cb 0.23 0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.70 1xtu h ALA 92 CO 0.01 0.75 -0.29 1.19 0.00 0.00 0.00 179.25 180.91 1xtu n PHE 93 N -3.76 3.62 -0.35 0.00 3.01 -0.13 -4.93 117.46 114.91 1xtu n PHE 93 Ca -0.11 -4.06 0.25 0.00 1.01 0.00 0.00 57.45 54.54 1xtu n PHE 93 Cb 0.95 -0.84 0.50 0.00 -0.01 0.00 0.00 39.48 40.08 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 5.26 0.30 -0.68 -1.08 0.11 -1.72 0.27 132.00 134.46 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 0.85 0.20 0.00 1.63 -0.21 0.00 0.00 178.00 180.47 1xtu n LYS 95 N -4.93 3.87 -3.07 1.05 5.02 -1.26 -4.96 118.16 113.88 1xtu n LYS 95 Ca 0.32 -2.37 -0.37 0.00 -2.02 0.00 0.00 58.31 53.87 1xtu n LYS 95 Cb 1.03 -2.05 -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 -2.28 3.41 0.42 7.82 0.00 0.08 -4.72 121.76 126.49 1xtu s ALA 96 Ca 0.41 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1xtu s ALA 96 Cb 0.31 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 1xtu s ALA 96 CO 0.13 0.31 0.67 1.03 0.00 0.00 0.00 175.76 177.90 1xtu s ARG 97 N -1.82 3.44 -0.01 0.00 0.52 -0.35 -4.92 118.95 115.81 1xtu s ARG 97 Ca 0.42 -0.13 0.01 0.00 -0.52 0.00 0.00 55.73 55.51 1xtu s ARG 97 Cb -0.18 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1xtu s ARG 97 CO 0.22 -0.07 -0.04 -1.14 0.02 0.00 0.00 175.30 174.29 1xtu s GLN 98 N -4.54 0.39 0.28 3.54 0.74 -1.26 -0.52 119.66 118.29 1xtu s GLN 98 Ca 0.44 -0.11 0.05 0.00 0.05 0.00 0.00 55.36 55.79 1xtu s GLN 98 Cb -0.10 -0.41 -0.06 0.00 1.10 0.00 0.00 33.01 33.54 1xtu s GLN 98 CO 0.40 0.04 -0.01 0.20 -0.55 0.00 0.00 175.29 175.37 1xtu s GLY 99 N 0.19 1.84 -0.02 2.59 0.00 -0.58 -4.57 107.32 106.77 1xtu s GLY 99 Ca -0.02 -1.92 0.02 0.00 0.00 0.00 0.00 44.72 42.80 1xtu s GLY 99 CO -0.00 -1.79 -0.05 -1.34 0.00 0.00 0.00 173.10 169.91 1xtu s VAL 100 N -3.19 0.45 -0.45 1.40 -7.23 0.35 -1.00 120.40 110.72 1xtu s VAL 100 Ca 0.31 -0.19 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 1xtu s VAL 100 Cb 0.06 -0.42 0.14 0.00 0.56 0.00 0.00 36.38 36.71 1xtu s VAL 100 CO 0.12 0.16 0.26 -0.63 -0.31 0.00 0.00 175.10 174.70 1xtu s ILE 101 N 0.24 1.46 -0.44 -0.62 1.01 -0.64 -1.19 121.20 121.01 1xtu s ILE 101 Ca -0.03 -2.67 -0.27 0.00 0.00 0.00 0.00 60.65 57.67 1xtu s ILE 101 Cb -0.07 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1xtu s ILE 101 CO -0.00 -0.92 1.88 -0.83 0.00 0.00 0.00 174.94 175.07 1xtu s GLY 102 N 0.22 0.47 0.01 6.18 0.00 0.15 -4.33 107.32 110.02 1xtu s GLY 102 Ca 0.19 -0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.90 1xtu s GLY 102 CO -0.02 3.40 -0.23 0.00 0.00 0.00 0.00 173.10 176.25 1xtu s ALA 103 N 8.15 1.95 -0.07 3.20 0.00 -1.24 0.19 121.76 133.94 1xtu s ALA 103 Ca 0.77 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1xtu s ALA 103 Cb -0.19 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.52 1xtu s ALA 103 CO 0.28 0.47 0.11 -1.12 0.00 0.00 0.00 175.76 175.50 1xtu s SER 104 N -0.80 1.02 0.65 0.00 0.01 -0.55 -4.94 113.70 109.09 1xtu s SER 104 Ca 0.09 0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.37 1xtu s SER 104 Cb -0.09 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 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 2.23 3.09 -0.30 12.44 1.70 -1.26 -2.37 118.95 134.48 1xtu s ARG 105 Ca 0.04 1.11 -0.21 0.00 -0.47 0.00 0.00 55.73 56.20 1xtu s ARG 105 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 34.95 32.24 1xtu s ARG 105 CO -0.05 -0.99 0.65 0.08 -1.08 0.00 0.00 175.30 173.92 1xtu s VAL 106 N -2.71 4.92 -0.06 4.99 1.01 0.24 -4.92 120.40 123.87 1xtu s VAL 106 Ca 0.61 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 1xtu s VAL 106 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1xtu s VAL 106 CO 0.45 -0.13 1.46 -1.61 0.00 0.00 0.00 175.10 175.28 1xtu s GLU 107 N 2.64 4.23 0.02 2.72 0.41 -1.26 -4.53 118.70 122.93 1xtu s GLU 107 Ca 0.26 1.98 -0.02 0.00 -0.41 0.00 0.00 54.97 56.78 1xtu s GLU 107 Cb -0.15 -3.77 -0.02 0.00 -1.78 0.00 0.00 34.13 28.42 1xtu s GLU 107 CO 0.11 -0.71 0.02 0.14 -0.49 0.00 0.00 175.26 174.33 1xtu s VAL 108 N 3.26 0.11 -0.40 2.63 -7.23 -1.26 -5.13 120.40 112.38 1xtu s VAL 108 Ca 0.65 -0.90 -0.10 0.00 -1.81 0.00 0.00 61.98 59.83 1xtu s VAL 108 Cb -0.30 -0.38 0.06 0.00 0.56 0.00 0.00 36.38 36.33 1xtu s VAL 108 CO 0.25 -0.49 0.23 -0.62 -0.31 0.00 0.00 175.10 174.16 1xtu s ASP 109 N -1.53 5.65 0.47 4.85 -1.08 -1.26 -4.46 116.67 119.31 1xtu s ASP 109 Ca -0.14 -1.33 0.08 0.00 -0.52 0.00 0.00 52.55 50.63 1xtu s ASP 109 Cb -0.08 -1.99 0.03 0.00 -1.46 0.00 0.00 42.92 39.41 1xtu s ASP 109 CO -0.01 -0.48 0.57 -0.83 0.52 0.00 0.00 175.17 174.94 1xtu s GLY 110 N 1.92 1.97 0.03 2.66 0.00 -0.94 -5.00 107.32 107.96 1xtu s GLY 110 Ca 0.02 -1.81 -0.21 0.00 0.00 0.00 0.00 44.72 42.72 1xtu s GLY 110 CO 0.03 -1.63 1.33 0.50 0.00 0.00 0.00 173.10 173.34 1xtu h LYS 111 N 0.62 0.29 0.00 2.90 1.57 -1.99 -3.44 116.57 116.53 1xtu h LYS 111 Ca -0.37 -0.15 -0.40 0.00 -1.87 0.00 0.00 60.65 57.86 1xtu h LYS 111 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 1xtu h LYS 111 CO 0.48 0.69 -0.12 0.39 -0.57 0.00 0.00 179.45 180.31 1xtu n GLU 112 N -4.62 0.78 -2.42 3.15 1.02 -1.26 -4.89 120.64 112.40 1xtu n GLU 112 Ca -0.07 -2.47 -0.42 0.00 -0.02 0.00 0.00 57.16 54.18 1xtu n GLU 112 Cb 0.34 0.04 -0.03 0.00 -0.02 0.00 0.00 31.44 31.77 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 -1.88 4.20 0.73 2.62 1.01 -1.26 -4.37 120.40 121.44 1xtu s VAL 113 Ca 0.35 1.52 -0.16 0.00 0.00 0.00 0.00 61.98 63.70 1xtu s VAL 113 Cb -0.03 -3.98 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1xtu s VAL 113 CO 0.22 -0.03 1.20 -2.65 0.00 0.00 0.00 175.10 173.84 1xtu n PRO 114 N 5.56 0.62 -0.00 2.72 -0.02 -1.26 -4.94 135.00 137.68 1xtu n PRO 114 Ca 0.12 0.28 0.01 0.00 -2.02 0.00 0.00 63.50 61.89 1xtu n PRO 114 Cb 0.46 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 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 -2.47 2.36 -3.57 -0.52 5.02 -1.26 -4.94 118.16 112.78 1xtu n LYS 115 Ca 0.14 -0.02 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1xtu n LYS 115 Cb 0.49 -0.90 -0.06 0.00 -0.02 0.00 0.00 35.03 34.54 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 -1.92 -0.53 0.40 4.39 -4.77 -1.26 -4.89 116.67 108.09 1xtu s ASP 116 Ca -0.00 0.71 0.07 0.00 -3.30 0.00 0.00 52.55 50.03 1xtu s ASP 116 Cb 0.02 0.61 -0.08 0.00 -1.09 0.00 0.00 42.92 42.38 1xtu s ASP 116 CO 0.11 -0.40 0.01 -0.04 0.70 0.00 0.00 175.17 175.55 1xtu s MET 117 N -0.76 1.93 -0.28 2.11 -1.94 -1.26 -5.09 119.30 114.02 1xtu s MET 117 Ca -0.04 -2.09 -0.15 0.00 -1.71 0.00 0.00 55.69 51.70 1xtu s MET 117 Cb -0.02 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 1xtu s MET 117 CO 0.03 -0.05 0.37 -0.51 -0.01 0.00 0.00 175.02 174.85 1xtu s ASP 118 N -3.69 6.23 -0.07 3.03 1.01 -1.26 -4.89 116.67 117.03 1xtu s ASP 118 Ca 0.35 0.19 0.03 0.00 0.71 0.00 0.00 52.55 53.83 1xtu s ASP 118 Cb 0.10 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.79 1xtu s ASP 118 CO 0.18 -0.21 -0.13 -0.69 0.21 0.00 0.00 175.17 174.53 1xtu s VAL 119 N 2.06 3.14 -0.02 -1.27 1.01 -1.26 0.81 120.40 124.87 1xtu s VAL 119 Ca 0.14 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.50 1xtu s VAL 119 Cb -0.16 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1xtu s VAL 119 CO 0.10 0.58 -0.21 -0.31 0.00 0.00 0.00 175.10 175.27 1xtu s TYR 120 N -0.52 1.87 -0.42 5.22 1.51 -1.00 -4.92 117.35 119.09 1xtu s TYR 120 Ca 0.07 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.56 1xtu s TYR 120 Cb -0.12 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1xtu s TYR 120 CO 0.02 -0.05 0.57 0.42 -1.11 0.00 0.00 175.55 175.39 1xtu s ILE 121 N -0.44 4.93 -0.08 2.71 -1.09 -1.26 -1.48 121.20 124.48 1xtu s ILE 121 Ca 0.07 -0.01 0.15 0.00 -2.23 0.00 0.00 60.65 58.63 1xtu s ILE 121 Cb -0.08 -4.13 -0.17 0.00 -1.58 0.00 0.00 42.46 36.49 1xtu s ILE 121 CO -0.00 -0.50 0.78 0.10 -1.23 0.00 0.00 174.94 174.08 1xtu h TYR 122 N 8.78 0.00 -3.12 3.97 -0.00 -0.64 -3.47 116.97 122.49 1xtu h TYR 122 Ca -0.26 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.29 1xtu h TYR 122 Cb 1.10 0.00 -0.28 0.00 0.00 0.00 0.00 36.73 37.56 1xtu h TYR 122 CO 0.69 0.77 -0.47 -0.47 -0.00 0.00 0.00 178.16 178.68 1xtu s TYR 123 N -2.78 -0.28 -0.03 0.10 5.04 -1.18 -4.98 117.35 113.24 1xtu s TYR 123 Ca -0.03 0.67 -0.01 0.00 -2.44 0.00 0.00 57.07 55.26 1xtu s TYR 123 Cb 0.08 0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.49 1xtu s TYR 123 CO 0.82 -0.17 0.03 0.21 -1.34 0.00 0.00 175.55 175.10 1xtu s LYS 124 N 0.62 0.02 -0.29 4.97 2.20 -1.26 0.34 119.74 126.34 1xtu s LYS 124 Ca -0.04 0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.82 1xtu s LYS 124 Cb -0.05 -0.39 0.18 0.00 -1.51 0.00 0.00 37.83 36.05 1xtu s LYS 124 CO -0.03 -0.22 0.53 0.21 -0.36 0.00 0.00 175.35 175.48 1xtu s LYS 125 N 1.47 0.51 0.13 4.03 2.47 -0.33 -5.01 119.74 123.01 1xtu s LYS 125 Ca -0.04 0.61 0.08 0.00 -1.56 0.00 0.00 55.97 55.06 1xtu s LYS 125 Cb -0.13 0.15 -0.04 0.00 -1.46 0.00 0.00 37.83 36.36 1xtu s LYS 125 CO -0.03 -0.87 -0.19 0.96 0.16 0.00 0.00 175.35 175.39 1xtu s ILE 126 N 2.75 1.69 0.00 5.43 -4.36 -1.26 -0.50 121.20 124.95 1xtu s ILE 126 Ca 0.14 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 1xtu s ILE 126 Cb -0.13 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1xtu s ILE 126 CO -0.24 -0.22 0.00 -2.65 0.24 0.00 0.00 174.94 172.07 1xtu n PRO 127 N 0.67 0.59 -2.89 0.37 -0.02 -1.26 -4.95 135.00 127.52 1xtu n PRO 127 Ca -0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.89 1xtu n PRO 127 Cb 0.56 0.00 -0.05 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 -1.31 6.37 -0.66 2.55 3.68 -1.26 -4.98 116.67 121.06 1xtu s ASP 128 Ca 0.00 -0.28 -0.22 0.00 2.13 0.00 0.00 52.55 54.18 1xtu s ASP 128 Cb 0.00 -2.41 0.08 0.00 -1.45 0.00 0.00 42.92 39.13 1xtu s ASP 128 CO 0.00 -1.10 0.95 -0.63 0.13 0.00 0.00 175.17 174.52 1xtu s ILE 129 N 3.65 4.38 -0.47 4.11 1.01 -1.26 -4.96 121.20 127.66 1xtu s ILE 129 Ca 0.30 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 1xtu s ILE 129 Cb -0.13 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.65 1xtu s ILE 129 CO 0.20 -1.44 1.81 -0.13 0.00 0.00 0.00 174.94 175.39 1xtu s ARG 130 N 3.91 2.99 0.40 2.79 0.52 -1.26 -4.89 118.95 123.41 1xtu s ARG 130 Ca 0.22 1.01 -0.23 0.00 -0.52 0.00 0.00 55.73 56.20 1xtu s ARG 130 Cb -0.17 -4.28 -0.12 0.00 0.52 0.00 0.00 34.95 30.89 1xtu s ARG 130 CO 0.09 -2.28 0.67 0.00 0.02 0.00 0.00 175.30 173.80 1xtu n ALA 131 N 11.47 -1.14 -0.32 2.13 0.00 -1.25 -0.89 120.51 130.52 1xtu n ALA 131 Ca 0.22 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1xtu n ALA 131 Cb 0.50 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 0.53 0.00 -0.02 0.00 5.02 -0.22 -4.61 118.16 118.86 1xtu n LYS 132 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1xtu n LYS 132 Cb 0.38 -4.17 -0.01 0.00 -0.02 0.00 0.00 35.03 31.21 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 0.17 -2.90 -0.18 0.31 -0.07 -4.43 118.33 109.24 1xtu n VAL 133 Ca 0.00 -0.06 -0.40 0.00 -0.01 0.00 0.00 64.34 63.87 1xtu n VAL 133 Cb 0.00 -0.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.91 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 -4.67 7.44 -0.47 4.52 1.01 -0.08 -4.60 116.67 119.82 1xtu s ASP 134 Ca -0.04 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 54.75 1xtu s ASP 134 Cb 0.01 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.46 1xtu s ASP 134 CO 0.06 0.14 0.47 0.20 0.21 0.00 0.00 175.17 176.26 1xtu s ASN 135 N -0.87 6.18 -0.07 0.27 0.01 0.14 -0.19 114.94 120.41 1xtu s ASN 135 Ca 0.39 -0.99 -0.19 0.00 -0.71 0.00 0.00 52.86 51.36 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 -0.70 0.51 -0.69 -1.51 0.00 0.00 177.10 174.99 1xtu s VAL 136 N 2.09 5.08 -0.21 1.60 1.01 -0.32 -1.95 120.40 127.70 1xtu s VAL 136 Ca 0.10 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.13 1xtu s VAL 136 Cb -0.20 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.37 1xtu s VAL 136 CO 0.10 0.38 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 1xtu s ILE 137 N 0.16 2.25 -0.21 2.22 1.01 0.03 0.47 121.20 127.14 1xtu s ILE 137 Ca 0.27 -1.14 -0.07 0.00 0.00 0.00 0.00 60.65 59.71 1xtu s ILE 137 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1xtu s ILE 137 CO 0.13 0.32 0.06 -0.63 0.00 0.00 0.00 174.94 174.82 1xtu s ILE 138 N 1.25 4.56 -0.06 2.92 1.01 0.32 -0.57 121.20 130.63 1xtu s ILE 138 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.57 1xtu s ILE 138 Cb -0.16 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1xtu s ILE 138 CO -0.09 0.41 -0.11 0.00 0.00 0.00 0.00 174.94 175.15 1xtu s ALA 139 N 0.89 2.81 -0.30 9.38 0.00 -1.19 -0.82 121.76 132.53 1xtu s ALA 139 Ca 0.03 -0.94 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1xtu s ALA 139 Cb -0.14 -1.09 0.15 0.00 0.00 0.00 0.00 23.12 22.04 1xtu s ALA 139 CO 0.03 0.56 0.68 0.34 0.00 0.00 0.00 175.76 177.36 1xtu s ASP 140 N -0.75 -1.16 0.27 0.00 2.15 -0.34 -4.22 116.67 112.62 1xtu s ASP 140 Ca 0.12 1.23 -0.01 0.00 0.43 0.00 0.00 52.55 54.32 1xtu s ASP 140 Cb -0.11 2.18 0.60 0.00 -0.30 0.00 0.00 42.92 45.29 1xtu s ASP 140 CO 0.01 -0.22 1.69 -0.65 -0.17 0.00 0.00 175.17 175.83 1xtu h PRO 141 N 7.96 0.32 -5.87 4.34 0.11 -1.87 -3.34 132.00 133.65 1xtu h PRO 141 Ca -0.19 -0.02 -0.61 0.00 0.11 0.00 0.00 66.00 65.29 1xtu h PRO 141 Cb 1.12 -0.07 -0.30 0.00 0.11 0.00 0.00 31.00 31.86 1xtu h PRO 141 CO 0.15 0.21 -0.86 -1.64 -0.21 0.00 0.00 178.00 175.65 1xtu s MET 142 N -5.97 1.85 -0.30 1.05 -1.94 -1.26 -0.38 119.30 112.36 1xtu s MET 142 Ca -0.12 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1xtu s MET 142 Cb 0.23 -1.70 0.09 0.00 2.01 0.00 0.00 34.83 35.46 1xtu s MET 142 CO 0.77 0.39 0.04 0.42 -0.01 0.00 0.00 175.02 176.63 1xtu s ILE 143 N -0.31 1.53 0.00 2.53 1.01 -0.89 -5.00 121.20 120.07 1xtu s ILE 143 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 59.03 1xtu s ILE 143 Cb -0.10 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1xtu s ILE 143 CO 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 174.94 174.47 1xtu n ALA 144 N 4.60 0.00 1.39 9.38 0.00 -1.26 -0.86 120.51 133.76 1xtu n ALA 144 Ca -0.03 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.46 1xtu n ALA 144 Cb 0.43 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.31 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 -1.80 0.00 -0.66 0.00 -2.24 -1.26 -3.27 114.28 105.04 1xtu n THR 145 Ca 0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1xtu n THR 145 Cb 0.00 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.40 0.00 -0.36 6.98 0.00 -1.26 -4.76 120.51 121.51 1xtu n ALA 146 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1xtu n ALA 146 Cb 0.41 -0.80 0.18 0.00 0.00 0.00 0.00 19.45 19.23 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 0.99 0.24 0.00 0.02 -1.90 0.11 113.55 113.00 1xtu h SER 147 Ca 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1xtu h SER 147 Cb 0.08 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1xtu h SER 147 CO 0.00 0.62 -0.12 0.74 -1.14 0.00 0.00 176.83 176.93 1xtu h THR 148 N 1.12 0.82 -0.69 -2.27 2.02 -1.91 -1.76 112.91 110.24 1xtu h THR 148 Ca 0.43 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1xtu h THR 148 Cb 0.21 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1xtu h THR 148 CO -0.18 0.13 0.38 0.24 0.37 0.00 0.00 175.52 176.46 1xtu h MET 149 N -0.65 0.68 -0.79 6.66 2.07 -1.88 -1.90 114.93 119.11 1xtu h MET 149 Ca -0.03 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1xtu h MET 149 Cb 0.46 -0.15 -0.04 0.00 -1.87 0.00 0.00 31.60 30.00 1xtu h MET 149 CO 0.05 0.45 0.52 -0.07 1.07 0.00 0.00 176.91 178.93 1xtu h LEU 150 N 0.70 0.92 -0.79 1.22 3.38 -0.76 0.11 115.31 120.09 1xtu h LEU 150 Ca 0.32 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xtu h LEU 150 Cb 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1xtu h LEU 150 CO -0.20 0.67 0.48 0.50 0.09 0.00 0.00 178.44 179.98 1xtu h LYS 151 N 1.08 1.08 0.06 1.13 1.63 -0.54 0.49 116.57 121.51 1xtu h LYS 151 Ca 0.29 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1xtu h LYS 151 Cb -0.11 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.29 1xtu h LYS 151 CO -0.06 0.76 -0.03 0.28 -3.45 0.00 0.00 179.45 176.95 1xtu h VAL 152 N 1.09 1.16 -0.62 2.00 2.07 -0.94 -2.98 116.25 118.03 1xtu h VAL 152 Ca 0.28 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1xtu h VAL 152 Cb -0.04 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1xtu h VAL 152 CO -0.05 0.19 0.41 -0.07 0.02 0.00 0.00 177.57 178.07 1xtu h LEU 153 N -0.44 0.53 -1.00 2.57 3.38 -0.50 -1.66 115.31 118.18 1xtu h LEU 153 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1xtu h LEU 153 Cb 0.38 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1xtu h LEU 153 CO 0.01 0.34 0.76 -0.08 0.09 0.00 0.00 178.44 179.57 1xtu h GLU 154 N 0.60 0.00 0.00 1.13 4.81 0.16 -0.41 114.58 120.87 1xtu h GLU 154 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1xtu h GLU 154 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xtu h GLU 154 CO -0.08 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.35 1xtu n GLU 155 N -2.85 -0.19 0.08 1.92 0.28 -0.66 -4.58 120.64 114.64 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 0.83 -0.68 -0.14 0.00 1.43 0.00 0.00 31.44 32.88 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 0.79 1.40 -0.59 3.84 2.07 -0.72 -3.24 116.25 119.79 1xtu h VAL 156 Ca 0.00 -3.03 -0.02 0.00 0.82 0.00 0.00 66.70 64.47 1xtu h VAL 156 Cb 0.38 2.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 1xtu h VAL 156 CO 0.00 0.86 0.30 0.58 0.02 0.00 0.00 177.57 179.33 1xtu h VAL 157 N 0.05 1.19 -0.76 2.57 2.07 -1.63 -2.51 116.25 117.23 1xtu h VAL 157 Ca -0.15 -0.51 0.18 0.00 0.82 0.00 0.00 66.70 67.04 1xtu h VAL 157 Cb 1.95 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 32.01 1xtu h VAL 157 CO 0.17 0.22 0.09 0.11 0.02 0.00 0.00 177.57 178.18 1xtu h LYS 158 N 0.82 0.16 0.00 1.57 1.57 -1.80 0.34 116.57 119.24 1xtu h LYS 158 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1xtu h LYS 158 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xtu h LYS 158 CO -0.03 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 1xtu n ALA 159 N -2.81 1.40 -3.56 3.86 0.00 -0.95 -4.91 120.51 113.53 1xtu n ALA 159 Ca 0.15 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1xtu n ALA 159 Cb 0.49 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.49 -5.80 -4.77 0.00 5.15 0.12 -3.79 115.26 104.67 1xtu n ASN 160 Ca 0.02 -0.73 -0.29 0.00 -0.60 0.00 0.00 54.58 52.98 1xtu n ASN 160 Cb 0.10 -3.13 0.13 0.00 -0.53 0.00 0.00 39.78 36.35 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 -4.72 1.22 0.13 1.20 0.02 -1.26 -1.06 135.00 130.53 1xtu s PRO 161 Ca 0.13 0.40 -0.17 0.00 0.02 0.00 0.00 61.00 61.39 1xtu s PRO 161 Cb -0.05 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.61 1xtu s PRO 161 CO 0.85 -2.16 1.71 -0.22 -0.33 0.00 0.00 177.00 176.84 1xtu h LYS 162 N -1.48 0.49 -3.99 5.54 3.64 -0.79 -3.37 116.57 116.61 1xtu h LYS 162 Ca -0.50 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 58.69 1xtu h LYS 162 Cb 1.32 -0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.91 1xtu h LYS 162 CO 0.61 0.45 -0.42 1.03 -2.27 0.00 0.00 179.45 178.84 1xtu s ARG 163 N -5.72 0.98 -0.14 1.90 0.52 -1.15 -4.94 118.95 110.39 1xtu s ARG 163 Ca -0.13 -1.16 -0.03 0.00 -0.52 0.00 0.00 55.73 53.88 1xtu s ARG 163 Cb 0.10 0.33 0.05 0.00 0.52 0.00 0.00 34.95 35.94 1xtu s ARG 163 CO 0.73 -0.32 0.05 0.42 0.02 0.00 0.00 175.30 176.19 1xtu s ILE 164 N -3.95 0.23 -0.08 1.52 1.01 -1.26 -1.18 121.20 117.50 1xtu s ILE 164 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1xtu s ILE 164 Cb 0.05 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1xtu s ILE 164 CO -0.04 -0.07 0.07 -0.31 0.00 0.00 0.00 174.94 174.59 1xtu s TYR 165 N 2.01 3.35 -0.06 3.97 1.51 0.18 -1.45 117.35 126.85 1xtu s TYR 165 Ca 0.02 0.32 0.04 0.00 -1.01 0.00 0.00 57.07 56.44 1xtu s TYR 165 Cb -0.15 -1.83 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1xtu s TYR 165 CO -0.07 0.59 -0.19 0.42 -1.11 0.00 0.00 175.55 175.19 1xtu s ILE 166 N -1.01 2.61 -0.08 2.71 1.01 0.09 -0.52 121.20 126.01 1xtu s ILE 166 Ca 0.16 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.96 1xtu s ILE 166 Cb -0.12 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1xtu s ILE 166 CO 0.06 0.57 -0.12 -0.69 0.00 0.00 0.00 174.94 174.76 1xtu s VAL 167 N -0.34 1.19 0.16 2.92 1.01 0.00 -0.20 120.40 125.14 1xtu s VAL 167 Ca 0.02 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1xtu s VAL 167 Cb -0.12 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 1xtu s VAL 167 CO 0.02 0.37 0.27 -0.94 0.00 0.00 0.00 175.10 174.83 1xtu s SER 168 N 0.82 0.05 -0.15 3.32 1.04 -0.68 -1.19 113.70 116.91 1xtu s SER 168 Ca -0.11 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.25 1xtu s SER 168 Cb -0.15 0.43 -0.24 0.00 0.10 0.00 0.00 66.02 66.16 1xtu s SER 168 CO 0.02 -0.88 0.44 0.40 0.98 0.00 0.00 173.24 174.20 1xtu h ILE 169 N 2.56 1.07 -3.77 -1.02 1.08 -0.88 -3.17 117.51 113.39 1xtu h ILE 169 Ca -0.32 -2.30 -0.32 0.00 -0.39 0.00 0.00 64.86 61.53 1xtu h ILE 169 Cb 1.23 2.60 -0.30 0.00 -3.07 0.00 0.00 36.82 37.28 1xtu h ILE 169 CO 0.49 0.54 -0.75 -0.63 -0.69 0.00 0.00 178.15 177.11 1xtu s ILE 170 N -2.40 0.31 0.01 -0.67 1.01 -0.92 -1.83 121.20 116.71 1xtu s ILE 170 Ca -0.24 -0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1xtu s ILE 170 Cb 0.04 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.21 1xtu s ILE 170 CO 0.68 0.11 -0.10 -0.44 0.00 0.00 0.00 174.94 175.19 1xtu s SER 171 N 0.18 1.21 0.45 3.58 0.01 -0.72 -2.09 113.70 116.32 1xtu s SER 171 Ca -0.02 -0.26 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1xtu s SER 171 Cb -0.05 -0.11 -0.10 0.00 0.21 0.00 0.00 66.02 65.97 1xtu s SER 171 CO -0.00 0.08 0.97 -0.94 0.41 0.00 0.00 173.24 173.76 1xtu s SER 172 N -0.51 6.76 0.33 2.44 1.04 -0.04 -1.31 113.70 122.42 1xtu s SER 172 Ca 0.02 1.74 0.06 0.00 0.48 0.00 0.00 55.95 58.25 1xtu s SER 172 Cb -0.05 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.24 1xtu s SER 172 CO 0.00 -0.48 1.86 -0.08 0.98 0.00 0.00 173.24 175.52 1xtu h GLU 173 N 1.73 0.79 0.07 4.02 4.81 -1.34 -0.62 114.58 124.04 1xtu h GLU 173 Ca -0.49 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1xtu h GLU 173 Cb 1.19 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1xtu h GLU 173 CO 0.61 0.52 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.45 1xtu h TYR 174 N 0.81 -0.09 0.06 0.92 3.20 -1.85 -1.99 116.97 118.04 1xtu h TYR 174 Ca 0.46 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.32 1xtu h TYR 174 Cb 0.60 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1xtu h TYR 174 CO -0.00 0.01 -0.03 0.78 -1.64 0.00 0.00 178.16 177.28 1xtu h GLY 175 N -0.17 -0.09 0.38 1.82 0.00 -1.27 0.19 103.07 103.93 1xtu h GLY 175 Ca -0.01 0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1xtu h GLY 175 CO 0.02 -0.03 0.21 -2.08 0.00 0.00 0.00 176.54 174.65 1xtu h VAL 176 N -0.09 0.76 0.01 4.60 2.07 -1.14 -0.01 116.25 122.45 1xtu h VAL 176 Ca -0.01 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xtu h VAL 176 Cb 0.07 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1xtu h VAL 176 CO 0.01 0.07 -0.01 -1.13 0.02 0.00 0.00 177.57 176.54 1xtu h ASN 177 N 0.38 -0.01 -0.94 0.57 -1.24 -1.11 -1.90 115.58 111.32 1xtu h ASN 177 Ca 0.30 -0.09 0.08 0.00 0.71 0.00 0.00 56.30 57.29 1xtu h ASN 177 Cb 0.38 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.36 1xtu h ASN 177 CO -0.31 0.09 0.61 0.50 -1.29 0.00 0.00 177.43 177.02 1xtu h LYS 178 N -0.11 1.01 0.26 6.67 3.64 0.08 -1.90 116.57 126.22 1xtu h LYS 178 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1xtu h LYS 178 Cb 0.11 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1xtu h LYS 178 CO 0.00 0.67 -0.12 0.82 -2.27 0.00 0.00 179.45 178.55 1xtu h ILE 179 N 1.04 0.24 0.00 2.00 2.04 -0.94 -3.21 117.51 118.67 1xtu h ILE 179 Ca 0.42 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.43 1xtu h ILE 179 Cb 0.27 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1xtu h ILE 179 CO -0.17 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 177.97 1xtu h LEU 180 N -1.05 0.00 0.00 1.44 3.38 -1.30 0.17 115.31 117.95 1xtu h LEU 180 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1xtu h LEU 180 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xtu h LEU 180 CO 0.06 0.00 -0.85 0.77 0.09 0.00 0.00 178.44 178.51 1xtu h SER 181 N 0.00 0.00 0.27 -0.43 4.64 -1.45 -2.34 113.55 114.25 1xtu h SER 181 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1xtu h SER 181 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1xtu h SER 181 CO 0.00 0.10 -1.96 1.17 -0.87 0.00 0.00 176.83 175.27 1xtu n LYS 182 N -2.81 0.68 -3.25 4.77 3.00 -0.33 -4.62 118.16 115.59 1xtu n LYS 182 Ca -0.00 0.23 -0.25 0.00 -0.00 0.00 0.00 58.31 58.29 1xtu n LYS 182 Cb 0.59 -1.71 -0.08 0.00 0.00 0.00 0.00 35.03 33.84 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 -3.13 0.13 0.29 5.64 4.02 0.47 -4.97 117.16 119.60 1xtu n TYR 183 Ca -0.26 -3.62 0.15 0.00 -0.01 0.00 0.00 57.90 54.16 1xtu n TYR 183 Cb 1.06 -0.32 0.76 0.00 -0.02 0.00 0.00 39.34 40.82 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 4.21 0.00 -0.00 -0.72 0.11 -1.63 -1.22 132.00 132.74 1xtu h PRO 184 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 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 -0.18 1.97 -0.21 0.00 0.00 178.00 180.08 1xtu n PHE 185 N -2.99 0.00 -2.25 0.65 1.16 -1.26 -3.18 117.46 109.58 1xtu n PHE 185 Ca -0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 1xtu n PHE 185 Cb 0.46 -0.40 -0.03 0.00 -1.61 0.00 0.00 39.48 37.90 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 -2.99 3.04 -0.57 1.97 1.01 -0.46 -4.59 121.20 118.61 1xtu s ILE 186 Ca 0.13 1.03 -0.19 0.00 0.00 0.00 0.00 60.65 61.62 1xtu s ILE 186 Cb 0.19 -3.65 0.09 0.00 0.01 0.00 0.00 42.46 39.09 1xtu s ILE 186 CO 0.59 0.24 0.67 -0.31 0.00 0.00 0.00 174.94 176.13 1xtu s TYR 187 N -1.01 3.02 -0.35 3.97 2.02 -0.53 -1.28 117.35 123.19 1xtu s TYR 187 Ca 0.48 -0.88 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 1xtu s TYR 187 Cb -0.37 -3.89 -0.01 0.00 -0.40 0.00 0.00 41.96 37.30 1xtu s TYR 187 CO 0.47 -1.22 0.42 -1.17 -1.57 0.00 0.00 175.55 172.48 1xtu s LEU 188 N 2.62 4.43 -0.13 -1.29 2.96 0.59 -0.73 118.68 127.14 1xtu s LEU 188 Ca 0.12 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1xtu s LEU 188 Cb -0.23 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1xtu s LEU 188 CO 0.07 -0.40 0.03 -0.36 -1.32 0.00 0.00 176.35 174.37 1xtu s PHE 189 N 2.16 3.23 0.00 5.38 0.40 0.72 0.64 117.98 130.50 1xtu s PHE 189 Ca 0.14 0.12 -0.21 0.00 -0.60 0.00 0.00 56.93 56.38 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 0.32 0.46 -0.08 0.70 0.00 0.00 175.22 176.74 1xtu s THR 190 N -0.28 0.04 0.05 0.64 -1.32 0.25 -1.69 115.64 113.34 1xtu s THR 190 Ca 0.07 -0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.30 1xtu s THR 190 Cb -0.12 -0.86 -0.23 0.00 -1.51 0.00 0.00 72.50 69.79 1xtu s THR 190 CO 0.02 -0.18 1.01 0.58 -2.21 0.00 0.00 174.62 173.83 1xtu h VAL 191 N 3.26 1.34 -2.41 5.08 2.07 -1.33 0.11 116.25 124.37 1xtu h VAL 191 Ca -0.30 -3.09 -0.08 0.00 0.82 0.00 0.00 66.70 64.05 1xtu h VAL 191 Cb 1.18 2.69 -0.19 0.00 -1.52 0.00 0.00 31.29 33.45 1xtu h VAL 191 CO 0.41 0.78 0.01 0.00 0.02 0.00 0.00 177.57 178.80 1xtu s ALA 192 N -2.66 -1.39 -0.28 1.67 0.00 -0.80 -4.36 121.76 113.95 1xtu s ALA 192 Ca -0.02 0.92 -0.00 0.00 0.00 0.00 0.00 51.96 52.86 1xtu s ALA 192 Cb 0.09 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.30 1xtu s ALA 192 CO 0.83 -0.33 -0.04 0.42 0.00 0.00 0.00 175.76 176.63 1xtu s ILE 193 N -1.29 2.73 0.30 0.00 1.01 -1.26 -1.76 121.20 120.93 1xtu s ILE 193 Ca -0.12 -1.43 -0.13 0.00 0.00 0.00 0.00 60.65 58.97 1xtu s ILE 193 Cb -0.02 -2.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 1xtu s ILE 193 CO 0.07 -0.06 0.69 -1.81 0.00 0.00 0.00 174.94 173.84 1xtu s ASP 194 N 1.21 6.73 0.07 3.58 1.01 -0.42 -4.81 116.67 124.04 1xtu s ASP 194 Ca -0.06 1.18 -0.26 0.00 0.71 0.00 0.00 52.55 54.13 1xtu s ASP 194 Cb -0.20 -2.33 -0.16 0.00 1.01 0.00 0.00 42.92 41.24 1xtu s ASP 194 CO -0.03 -0.18 1.64 1.55 0.21 0.00 0.00 175.17 178.37 1xtu h PRO 195 N 2.28 -0.23 -4.94 8.23 0.13 -1.89 -0.81 132.00 134.77 1xtu h PRO 195 Ca -0.48 0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.29 1xtu h PRO 195 Cb 1.17 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 1xtu h PRO 195 CO 0.66 -0.10 -0.61 -1.83 -0.23 0.00 0.00 178.00 175.89 1xtu s GLU 196 N -5.91 1.48 0.21 0.86 -1.05 -1.21 -4.36 118.70 108.70 1xtu s GLU 196 Ca -0.14 -1.81 0.11 0.00 -0.15 0.00 0.00 54.97 52.98 1xtu s GLU 196 Cb 0.05 -0.33 -0.04 0.00 -0.44 0.00 0.00 34.13 33.36 1xtu s GLU 196 CO 0.64 -0.30 -0.22 -0.51 0.95 0.00 0.00 175.26 175.82 1xtu s LEU 197 N -3.35 2.51 0.00 1.83 1.43 -1.26 0.02 118.68 119.86 1xtu s LEU 197 Ca 0.37 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1xtu s LEU 197 Cb 0.08 -1.21 0.05 0.00 0.03 0.00 0.00 46.19 45.13 1xtu s LEU 197 CO 0.14 0.11 0.37 -0.46 0.23 0.00 0.00 176.35 176.74 1xtu n ASN 198 N 0.11 0.89 0.30 2.29 0.23 -0.39 -4.88 115.26 113.82 1xtu n ASN 198 Ca -0.11 -1.66 0.19 0.00 -0.53 0.00 0.00 54.58 52.47 1xtu n ASN 198 Cb 0.57 -0.20 0.95 0.00 -2.08 0.00 0.00 39.78 39.02 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 0.00 0.00 0.30 0.53 2.35 -1.86 -1.23 115.58 115.68 1xtu h ASN 199 Ca -0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1xtu h ASN 199 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1xtu h ASN 199 CO 0.17 0.02 -0.44 0.29 -1.65 0.00 0.00 177.43 175.82 1xtu n LYS 200 N -3.22 0.45 -0.83 0.81 5.02 -1.26 -2.21 118.16 116.93 1xtu n LYS 200 Ca -0.02 -0.29 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 1xtu n LYS 200 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.43 1.28 3.71 0.72 0.00 -0.46 -4.53 105.19 107.33 1xtu n GLY 201 Ca 0.08 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.08 3.14 0.10 1.61 1.51 -1.26 -4.77 117.35 115.60 1xtu s TYR 202 Ca 0.00 0.13 -0.31 0.00 -1.01 0.00 0.00 57.07 55.89 1xtu s TYR 202 Cb 0.00 -1.71 -0.07 0.00 -0.11 0.00 0.00 41.96 40.08 1xtu s TYR 202 CO 0.00 0.49 1.23 0.42 -1.11 0.00 0.00 175.55 176.58 1xtu s ILE 203 N -1.07 3.81 -0.13 2.71 1.01 -1.26 -1.26 121.20 125.00 1xtu s ILE 203 Ca 0.19 1.34 0.01 0.00 0.00 0.00 0.00 60.65 62.20 1xtu s ILE 203 Cb -0.12 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.49 1xtu s ILE 203 CO 0.10 0.13 -0.18 -0.76 0.00 0.00 0.00 174.94 174.23 1xtu s LEU 204 N 0.76 2.41 0.21 2.97 1.43 0.10 -2.49 118.68 124.07 1xtu s LEU 204 Ca 0.58 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1xtu s LEU 204 Cb -0.31 -1.52 0.17 0.00 0.03 0.00 0.00 46.19 44.55 1xtu s LEU 204 CO 0.31 0.13 1.71 -0.65 0.23 0.00 0.00 176.35 178.08 1xtu h PRO 205 N 6.97 1.02 0.00 1.29 0.11 -1.95 -3.21 132.00 136.23 1xtu h PRO 205 Ca -0.27 -0.28 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1xtu h PRO 205 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1xtu h PRO 205 CO 0.54 0.96 0.00 0.41 -0.21 0.00 0.00 178.00 179.70 1xtu n GLY 206 N -0.58 1.21 0.57 -0.55 0.00 -1.04 -4.56 105.19 100.23 1xtu n GLY 206 Ca 0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.03 0.00 0.99 -0.00 -1.26 -4.74 117.00 111.97 1xtu n LEU 207 Ca 0.00 -1.10 0.00 0.00 -0.00 0.00 0.00 56.01 54.91 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 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 178.76 1xtu n GLY 208 N 0.02 -1.73 3.59 1.47 0.00 -1.26 -4.79 105.19 102.49 1xtu n GLY 208 Ca -0.02 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 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 0.23 1.61 2.15 -1.26 -4.93 116.67 117.07 1xtu s ASP 209 Ca 0.00 0.44 -0.07 0.00 0.43 0.00 0.00 52.55 53.35 1xtu s ASP 209 Cb 0.00 -2.41 0.41 0.00 -0.30 0.00 0.00 42.92 40.62 1xtu s ASP 209 CO 0.00 -0.74 1.67 0.00 -0.17 0.00 0.00 175.17 175.93 1xtu h ALA 210 N 8.42 0.82 -0.45 3.66 0.00 -1.98 0.19 119.26 129.92 1xtu h ALA 210 Ca -0.24 0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1xtu h ALA 210 Cb 1.09 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1xtu h ALA 210 CO 0.92 -0.37 0.25 0.78 0.00 0.00 0.00 179.25 180.83 1xtu h GLY 211 N 0.19 0.62 0.99 0.00 0.00 -1.94 -1.01 103.07 101.92 1xtu h GLY 211 Ca 0.39 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1xtu h GLY 211 CO -0.54 0.15 -0.16 -1.80 0.00 0.00 0.00 176.54 174.20 1xtu h ASP 212 N 0.51 0.79 0.37 0.19 1.82 -1.62 0.11 116.42 118.59 1xtu h ASP 212 Ca 0.18 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1xtu h ASP 212 Cb 0.04 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 39.83 1xtu h ASP 212 CO -0.10 1.01 -0.05 0.03 -1.61 0.00 0.00 179.24 178.53 1xtu h ARG 213 N 0.57 0.00 0.00 0.28 2.47 -0.35 0.31 114.38 117.66 1xtu h ARG 213 Ca 0.09 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.44 1xtu h ARG 213 Cb 0.70 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.95 1xtu h ARG 213 CO 0.05 0.05 -2.38 0.00 0.56 0.00 0.00 179.97 178.25 1xtu n ALA 214 N -2.18 1.49 -0.08 0.04 0.00 -0.41 -3.79 120.51 115.58 1xtu n ALA 214 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1xtu n ALA 214 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.91 0.00 1.91 0.00 3.01 0.34 -4.68 117.46 115.14 1xtu n PHE 215 Ca -0.36 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.25 1xtu n PHE 215 Cb 1.08 0.00 0.91 0.00 -0.01 0.00 0.00 39.48 41.46 1xtu n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18