#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ou8 s ASN 2 N 0.00 0.11 0.36 6.12 2.20 -1.26 -5.04 114.94 117.43 2ou8 s ASN 2 Ca 0.00 -1.07 0.08 0.00 -0.94 0.00 0.00 52.86 50.93 2ou8 s ASN 2 Cb 0.00 0.75 0.81 0.00 -2.00 0.00 0.00 41.25 40.81 2ou8 s ASN 2 CO 0.00 -1.47 1.91 -0.29 -2.94 0.00 0.00 177.10 174.31 2ou8 h ILE 3 N 2.06 0.90 -0.17 0.54 6.09 -1.97 -0.59 117.51 124.36 2ou8 h ILE 3 Ca -0.28 -0.24 -0.05 0.00 -1.37 0.00 0.00 64.86 62.92 2ou8 h ILE 3 Cb 1.25 0.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.68 2ou8 h ILE 3 CO 0.36 0.13 -0.10 -0.26 -3.07 0.00 0.00 178.15 175.21 2ou8 h PHE 4 N 0.70 0.43 -0.47 2.19 -1.00 -1.99 -1.50 116.94 115.30 2ou8 h PHE 4 Ca 0.39 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 61.00 2ou8 h PHE 4 Cb 0.56 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 2ou8 h PHE 4 CO -0.00 0.69 0.05 0.93 -1.61 0.00 0.00 178.31 178.38 2ou8 h GLU 5 N 0.05 0.73 0.23 1.51 5.08 -1.90 -0.94 114.58 119.34 2ou8 h GLU 5 Ca 0.04 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2ou8 h GLU 5 Cb 0.59 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2ou8 h GLU 5 CO 0.03 0.71 -0.11 1.98 -1.00 0.00 0.00 179.01 180.62 2ou8 h MET 6 N 0.70 -0.30 0.00 2.33 4.05 -1.01 -2.25 114.93 118.45 2ou8 h MET 6 Ca 0.15 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 2ou8 h MET 6 Cb 0.35 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2ou8 h MET 6 CO 0.01 -0.06 -0.31 -0.07 0.23 0.00 0.00 176.91 176.71 2ou8 h LEU 7 N -0.50 0.00 -1.10 3.39 3.38 -1.20 -1.41 115.31 117.87 2ou8 h LEU 7 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2ou8 h LEU 7 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ou8 h LEU 7 CO 0.05 0.31 -0.01 -0.09 0.09 0.00 0.00 178.44 178.79 2ou8 h ARG 8 N 0.00 0.62 -0.26 1.13 9.65 -1.02 0.13 114.38 124.63 2ou8 h ARG 8 Ca -0.00 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.64 2ou8 h ARG 8 Cb 0.57 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2ou8 h ARG 8 CO 0.04 0.65 -0.16 0.82 2.80 0.00 0.00 179.97 184.12 2ou8 h ILE 9 N 0.59 1.30 -0.03 1.20 2.04 -0.79 -0.68 117.51 121.15 2ou8 h ILE 9 Ca 0.12 -1.28 -0.15 0.00 1.00 0.00 0.00 64.86 64.56 2ou8 h ILE 9 Cb 0.39 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2ou8 h ILE 9 CO 0.01 0.40 -0.66 0.44 0.00 0.00 0.00 178.15 178.35 2ou8 h ASP 10 N 0.31 0.13 0.00 1.72 3.32 -0.87 -3.33 116.42 117.70 2ou8 h ASP 10 Ca 0.05 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2ou8 h ASP 10 Cb 0.69 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2ou8 h ASP 10 CO 0.05 0.75 -1.89 -0.62 -1.72 0.00 0.00 179.24 175.80 2ou8 n GLU 11 N -3.80 0.66 -0.31 3.56 -0.58 0.43 -5.08 120.64 115.53 2ou8 n GLU 11 Ca -0.02 -0.14 0.04 0.00 -0.42 0.00 0.00 57.16 56.62 2ou8 n GLU 11 Cb 0.65 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 2ou8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ou8 n GLY 12 N 1.53 -2.17 2.82 0.62 0.00 -0.26 -4.53 105.19 103.20 2ou8 n GLY 12 Ca -0.07 -1.44 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2ou8 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ou8 s LEU 13 N 0.00 0.92 -0.01 0.99 2.96 -1.26 -4.31 118.68 117.96 2ou8 s LEU 13 Ca 0.00 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2ou8 s LEU 13 Cb 0.00 -0.41 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2ou8 s LEU 13 CO 0.00 -0.13 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.72 2ou8 s ARG 14 N 1.48 0.52 0.00 1.98 0.52 -0.65 -5.00 118.95 117.81 2ou8 s ARG 14 Ca -0.02 -0.16 0.24 0.00 -0.52 0.00 0.00 55.73 55.26 2ou8 s ARG 14 Cb -0.13 -0.53 0.22 0.00 0.52 0.00 0.00 34.95 35.03 2ou8 s ARG 14 CO -0.03 0.06 1.23 1.28 0.02 0.00 0.00 175.30 177.86 2ou8 n LEU 15 N 3.26 1.82 -4.44 2.53 4.77 -1.26 0.17 117.00 123.86 2ou8 n LEU 15 Ca -0.17 -0.64 -0.27 0.00 -0.03 0.00 0.00 56.01 54.90 2ou8 n LEU 15 Cb 0.56 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2ou8 n LEU 15 CO 0.25 0.34 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.58 2ou8 s LYS 16 N -2.45 1.56 0.23 3.23 1.02 -1.26 -0.90 119.74 121.17 2ou8 s LYS 16 Ca 0.21 -1.54 -0.31 0.00 0.02 0.00 0.00 55.97 54.35 2ou8 s LYS 16 Cb 0.19 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.50 2ou8 s LYS 16 CO 0.54 0.39 1.34 -0.89 -0.92 0.00 0.00 175.35 175.81 2ou8 n ILE 17 N 0.16 1.03 -4.20 2.17 5.41 -1.10 -4.72 119.36 118.12 2ou8 n ILE 17 Ca -0.12 -0.26 -0.12 0.00 1.00 0.00 0.00 62.75 63.25 2ou8 n ILE 17 Cb 0.56 -1.33 -0.10 0.00 -0.71 0.00 0.00 39.64 38.06 2ou8 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2ou8 s TYR 18 N -0.17 1.17 -0.11 1.39 -0.85 0.48 -4.96 117.35 114.30 2ou8 s TYR 18 Ca 0.68 -1.38 -0.11 0.00 -0.52 0.00 0.00 57.07 55.74 2ou8 s TYR 18 Cb -0.69 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.06 2ou8 s TYR 18 CO 0.51 -0.66 0.25 0.15 -1.52 0.00 0.00 175.55 174.27 2ou8 s LYS 19 N -4.11 3.89 0.23 -3.49 1.02 -1.26 -0.26 119.74 115.76 2ou8 s LYS 19 Ca 0.39 0.05 -0.04 0.00 0.02 0.00 0.00 55.97 56.39 2ou8 s LYS 19 Cb 0.07 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 34.13 2ou8 s LYS 19 CO 0.13 0.54 0.32 -0.40 -0.92 0.00 0.00 175.35 175.02 2ou8 n ASP 20 N 2.61 0.05 0.30 2.83 3.85 -0.05 -4.79 116.55 121.36 2ou8 n ASP 20 Ca -0.16 -1.13 0.17 0.00 -0.71 0.00 0.00 54.79 52.96 2ou8 n ASP 20 Cb 0.53 -0.24 0.95 0.00 -1.35 0.00 0.00 41.12 41.01 2ou8 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2ou8 h THR 21 N -1.12 0.30 -0.12 2.12 1.35 -1.99 0.24 112.91 113.69 2ou8 h THR 21 Ca -0.10 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2ou8 h THR 21 Cb 0.29 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2ou8 h THR 21 CO 0.08 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 2ou8 n GLU 22 N -3.45 1.85 -0.64 4.72 -0.58 -1.26 -4.93 120.64 116.36 2ou8 n GLU 22 Ca -0.02 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.45 2ou8 n GLU 22 Cb 0.14 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2ou8 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ou8 n GLY 23 N 1.21 0.68 3.85 0.62 0.00 0.07 -5.07 105.19 106.55 2ou8 n GLY 23 Ca 0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2ou8 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ou8 s TYR 24 N -2.00 3.70 0.14 1.61 4.12 -1.26 -4.65 117.35 119.01 2ou8 s TYR 24 Ca 0.00 0.89 -0.31 0.00 0.02 0.00 0.00 57.07 57.67 2ou8 s TYR 24 Cb 0.00 -2.21 -0.11 0.00 -1.52 0.00 0.00 41.96 38.12 2ou8 s TYR 24 CO 0.00 0.66 1.82 0.66 0.02 0.00 0.00 175.55 178.71 2ou8 n TYR 25 N 1.83 2.66 -4.01 2.71 0.53 -1.22 -0.87 117.16 118.79 2ou8 n TYR 25 Ca -0.15 -0.12 -0.08 0.00 -1.02 0.00 0.00 57.90 56.53 2ou8 n TYR 25 Cb 0.53 -2.72 -0.10 0.00 -1.03 0.00 0.00 39.34 36.01 2ou8 n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2ou8 s THR 26 N 2.43 0.16 0.17 -0.72 2.01 0.65 -0.64 115.64 119.69 2ou8 s THR 26 Ca 0.80 -1.30 -0.09 0.00 0.31 0.00 0.00 61.69 61.41 2ou8 s THR 26 Cb -0.48 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2ou8 s THR 26 CO 0.36 -0.72 0.31 -0.51 -0.69 0.00 0.00 174.62 173.37 2ou8 s ILE 27 N -2.71 0.06 0.00 1.82 2.07 -0.77 -0.39 121.20 121.29 2ou8 s ILE 27 Ca -0.04 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 57.83 2ou8 s ILE 27 Cb -0.01 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.72 2ou8 s ILE 27 CO -0.05 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.33 2ou8 n GLY 28 N -0.23 1.88 2.89 1.50 0.00 0.13 -1.44 105.19 109.91 2ou8 n GLY 28 Ca -0.07 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2ou8 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ou8 n ILE 29 N 0.00 4.06 -2.07 -0.61 5.41 -1.26 -1.63 119.36 123.25 2ou8 n ILE 29 Ca 0.00 -5.56 -0.11 0.00 1.00 0.00 0.00 62.75 58.09 2ou8 n ILE 29 Cb 0.00 -2.17 -0.01 0.00 -0.71 0.00 0.00 39.64 36.74 2ou8 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ou8 n GLY 30 N 1.46 0.11 3.51 7.39 0.00 -1.24 -4.92 105.19 111.50 2ou8 n GLY 30 Ca 0.26 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2ou8 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ou8 s HIS 31 N -2.51 2.79 0.14 1.61 5.04 -0.52 -4.92 115.29 116.92 2ou8 s HIS 31 Ca 0.00 -0.08 -0.31 0.00 -1.54 0.00 0.00 55.06 53.12 2ou8 s HIS 31 Cb 0.00 -4.08 -0.10 0.00 0.04 0.00 0.00 32.58 28.45 2ou8 s HIS 31 CO 0.00 -1.37 1.58 -1.17 -2.34 0.00 0.00 174.74 171.43 2ou8 s LEU 32 N 3.93 4.37 -0.22 8.88 2.96 -1.26 -1.84 118.68 135.49 2ou8 s LEU 32 Ca 0.29 2.58 -0.20 0.00 -0.22 0.00 0.00 54.13 56.58 2ou8 s LEU 32 Cb -0.13 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.79 2ou8 s LEU 32 CO 0.18 -0.83 0.11 0.18 -1.32 0.00 0.00 176.35 174.67 2ou8 n LEU 33 N 4.29 1.88 -3.50 -0.68 4.77 0.18 -4.95 117.00 118.99 2ou8 n LEU 33 Ca 0.14 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 2ou8 n LEU 33 Cb 0.39 -0.94 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 2ou8 n LEU 33 CO 0.62 0.33 0.62 0.28 -1.33 0.00 0.00 177.39 177.90 2ou8 s THR 34 N -2.39 0.00 -1.40 -5.08 -1.32 -1.18 -4.94 115.64 99.33 2ou8 s THR 34 Ca -0.31 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.43 2ou8 s THR 34 Cb 0.07 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.23 2ou8 s THR 34 CO 0.57 0.00 1.53 0.29 -2.21 0.00 0.00 174.62 174.80 2ou8 n LYS 35 N -0.02 0.45 -1.93 7.08 5.02 -1.26 -3.41 118.16 124.09 2ou8 n LYS 35 Ca -0.12 -0.25 -0.41 0.00 -2.02 0.00 0.00 58.31 55.51 2ou8 n LYS 35 Cb 0.61 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 2ou8 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ou8 s SER 36 N -2.73 6.55 0.22 4.39 0.15 -1.26 -4.88 113.70 116.14 2ou8 s SER 36 Ca 0.19 2.80 0.19 0.00 0.70 0.00 0.00 55.95 59.82 2ou8 s SER 36 Cb 0.19 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.75 2ou8 s SER 36 CO 0.60 -0.76 1.57 -2.65 1.20 0.00 0.00 173.24 173.19 2ou8 n PRO 37 N 1.85 0.13 -2.79 5.44 -0.02 -1.26 -4.72 135.00 133.62 2ou8 n PRO 37 Ca 0.06 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 2ou8 n PRO 37 Cb 0.39 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 2ou8 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ou8 s SER 38 N -3.86 6.96 0.45 2.55 0.15 -1.26 -4.91 113.70 113.78 2ou8 s SER 38 Ca 0.01 1.20 0.19 0.00 0.70 0.00 0.00 55.95 58.05 2ou8 s SER 38 Cb 0.07 -2.48 1.07 0.00 -1.71 0.00 0.00 66.02 62.97 2ou8 s SER 38 CO 0.24 -0.56 1.96 0.25 1.20 0.00 0.00 173.24 176.34 2ou8 h LEU 39 N 9.15 0.00 -0.10 3.45 5.85 -1.99 -1.87 115.31 129.79 2ou8 h LEU 39 Ca -0.22 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.25 2ou8 h LEU 39 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2ou8 h LEU 39 CO 0.91 0.22 -0.96 0.78 -0.34 0.00 0.00 178.44 179.04 2ou8 h ASN 40 N 0.00 0.75 -0.21 1.25 4.21 -1.97 -0.16 115.58 119.46 2ou8 h ASN 40 Ca -0.00 -0.59 -0.01 0.00 1.21 0.00 0.00 56.30 56.91 2ou8 h ASN 40 Cb 0.45 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2ou8 h ASN 40 CO 0.03 1.38 0.09 0.00 -1.29 0.00 0.00 177.43 177.65 2ou8 h ALA 41 N 0.57 1.68 -0.17 -0.83 0.00 -1.84 0.50 119.26 119.18 2ou8 h ALA 41 Ca -0.10 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2ou8 h ALA 41 Cb 1.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2ou8 h ALA 41 CO 0.18 0.25 -0.68 0.00 0.00 0.00 0.00 179.25 179.00 2ou8 h ALA 42 N 1.75 0.47 -0.39 0.00 0.00 -1.07 -1.55 119.26 118.47 2ou8 h ALA 42 Ca 0.09 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 2ou8 h ALA 42 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2ou8 h ALA 42 CO -0.01 0.70 -0.06 0.87 0.00 0.00 0.00 179.25 180.76 2ou8 h LYS 43 N 0.49 0.65 -0.36 0.00 1.57 -0.18 -0.41 116.57 118.32 2ou8 h LYS 43 Ca -0.02 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 2ou8 h LYS 43 Cb 1.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2ou8 h LYS 43 CO 0.14 0.71 0.07 1.03 -0.57 0.00 0.00 179.45 180.82 2ou8 h SER 44 N 0.60 0.57 -0.54 0.86 0.87 -0.74 -1.38 113.55 113.79 2ou8 h SER 44 Ca 0.12 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2ou8 h SER 44 Cb 0.46 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2ou8 h SER 44 CO 0.02 0.67 0.18 -0.33 -0.53 0.00 0.00 176.83 176.85 2ou8 h GLU 45 N 0.44 0.88 -0.07 2.24 4.39 -0.97 -2.38 114.58 119.10 2ou8 h GLU 45 Ca 0.11 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2ou8 h GLU 45 Cb 0.34 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2ou8 h GLU 45 CO 0.01 0.76 0.03 1.25 -1.16 0.00 0.00 179.01 179.90 2ou8 h LEU 46 N 0.86 0.10 -0.77 1.33 5.85 -0.65 0.40 115.31 122.44 2ou8 h LEU 46 Ca 0.19 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2ou8 h LEU 46 Cb 0.25 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2ou8 h LEU 46 CO -0.01 0.25 0.38 0.44 -0.34 0.00 0.00 178.44 179.16 2ou8 h ASP 47 N -0.04 1.00 -0.63 1.25 3.32 -1.07 -0.30 116.42 119.94 2ou8 h ASP 47 Ca 0.02 -0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.03 2ou8 h ASP 47 Cb 0.18 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2ou8 h ASP 47 CO -0.00 0.84 0.28 0.50 -1.72 0.00 0.00 179.24 179.14 2ou8 h LYS 48 N 1.08 0.47 -0.27 3.56 3.64 -1.30 1.30 116.57 125.06 2ou8 h LYS 48 Ca 0.27 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 2ou8 h LYS 48 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ou8 h LYS 48 CO -0.04 0.31 -0.40 0.00 -2.27 0.00 0.00 179.45 177.06 2ou8 h ALA 49 N 1.40 0.80 0.00 5.00 0.00 0.04 -3.31 119.26 123.20 2ou8 h ALA 49 Ca 0.31 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 2ou8 h ALA 49 Cb 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2ou8 h ALA 49 CO -0.27 0.65 -1.64 -0.89 0.00 0.00 0.00 179.25 177.10 2ou8 n ILE 50 N -4.03 1.26 -1.13 0.00 2.08 -0.22 -5.00 119.36 112.32 2ou8 n ILE 50 Ca -0.02 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.56 2ou8 n ILE 50 Cb 0.52 -0.74 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 2ou8 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ou8 n GLY 51 N 1.47 0.57 3.53 7.39 0.00 0.45 -5.05 105.19 113.56 2ou8 n GLY 51 Ca -0.14 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 2ou8 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ou8 s ARG 52 N -2.35 1.45 -0.77 1.61 1.70 -1.09 -5.04 118.95 114.46 2ou8 s ARG 52 Ca 0.00 -1.16 -0.26 0.00 -0.47 0.00 0.00 55.73 53.83 2ou8 s ARG 52 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 2ou8 s ARG 52 CO 0.00 -0.60 1.35 1.21 -1.08 0.00 0.00 175.30 176.18 2ou8 s ASN 53 N -2.98 6.14 -0.04 -2.89 3.84 -1.26 -4.41 114.94 113.33 2ou8 s ASN 53 Ca 0.19 -0.54 0.17 0.00 0.21 0.00 0.00 52.86 52.89 2ou8 s ASN 53 Cb -0.00 -2.56 -0.21 0.00 -0.55 0.00 0.00 41.25 37.93 2ou8 s ASN 53 CO 0.05 -1.84 0.55 0.35 -2.79 0.00 0.00 177.10 173.42 2ou8 n THR 54 N 6.52 1.22 -3.14 -5.21 -2.24 -1.26 -4.96 114.28 105.21 2ou8 n THR 54 Ca 0.09 -0.74 -0.23 0.00 -2.27 0.00 0.00 64.05 60.90 2ou8 n THR 54 Cb 0.49 -0.66 0.04 0.00 -2.10 0.00 0.00 70.33 68.11 2ou8 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ou8 n ASN 55 N -2.82 -5.93 -0.24 3.42 5.15 -1.26 -2.38 115.26 111.20 2ou8 n ASN 55 Ca -0.17 -0.34 -0.03 0.00 -0.60 0.00 0.00 54.58 53.44 2ou8 n ASN 55 Cb 0.95 -4.78 -0.01 0.00 -0.53 0.00 0.00 39.78 35.41 2ou8 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ou8 n GLY 56 N -1.55 0.54 3.19 8.20 0.00 -1.26 -5.00 105.19 109.30 2ou8 n GLY 56 Ca -0.09 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 2ou8 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ou8 s VAL 57 N -1.79 1.48 0.26 1.61 1.01 -1.00 -2.70 120.40 119.26 2ou8 s VAL 57 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2ou8 s VAL 57 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.09 2ou8 s VAL 57 CO 0.00 0.41 0.00 0.27 0.00 0.00 0.00 175.10 175.78 2ou8 s ILE 58 N -0.45 1.16 0.61 2.22 -4.36 -0.08 -4.80 121.20 115.51 2ou8 s ILE 58 Ca 0.07 -2.04 -0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2ou8 s ILE 58 Cb -0.07 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.21 2ou8 s ILE 58 CO -0.01 -0.24 0.88 0.42 0.24 0.00 0.00 174.94 176.23 2ou8 s THR 59 N -3.33 2.71 0.19 8.37 -4.23 -1.26 -4.78 115.64 113.31 2ou8 s THR 59 Ca 0.31 -0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 2ou8 s THR 59 Cb 0.06 -3.09 0.12 0.00 1.34 0.00 0.00 72.50 70.93 2ou8 s THR 59 CO 0.11 -0.08 1.79 0.50 -0.54 0.00 0.00 174.62 176.40 2ou8 h LYS 60 N -0.21 0.99 -0.15 3.99 3.64 -1.99 -1.51 116.57 121.33 2ou8 h LYS 60 Ca -0.44 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 58.74 2ou8 h LYS 60 Cb 1.30 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2ou8 h LYS 60 CO 0.57 0.77 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.89 2ou8 h ASP 61 N 0.96 0.24 -0.49 4.20 5.19 -1.99 -0.31 116.42 124.22 2ou8 h ASP 61 Ca 0.24 -0.06 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 2ou8 h ASP 61 Cb 0.10 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 2ou8 h ASP 61 CO -0.03 0.45 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.04 2ou8 h GLU 62 N 0.23 0.98 -0.49 3.56 5.08 -1.85 -1.23 114.58 120.86 2ou8 h GLU 62 Ca 0.04 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2ou8 h GLU 62 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2ou8 h GLU 62 CO 0.03 1.07 0.23 0.00 -1.00 0.00 0.00 179.01 179.35 2ou8 h ALA 63 N 0.88 0.63 0.00 3.43 0.00 -0.85 -1.92 119.26 121.43 2ou8 h ALA 63 Ca 0.12 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2ou8 h ALA 63 Cb 0.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2ou8 h ALA 63 CO 0.06 0.19 -0.50 0.93 0.00 0.00 0.00 179.25 179.93 2ou8 h GLU 64 N 0.64 0.00 -0.46 0.00 5.08 -0.95 -1.64 114.58 117.25 2ou8 h GLU 64 Ca 0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2ou8 h GLU 64 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2ou8 h GLU 64 CO -0.02 0.50 0.10 -0.22 -1.00 0.00 0.00 179.01 178.36 2ou8 h LYS 65 N 0.00 0.74 -0.75 2.33 3.64 -0.89 -0.62 116.57 121.03 2ou8 h LYS 65 Ca -0.00 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2ou8 h LYS 65 Cb 0.91 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.60 2ou8 h LYS 65 CO 0.06 0.75 0.46 -0.07 -2.27 0.00 0.00 179.45 178.38 2ou8 h LEU 66 N 0.62 0.89 -0.11 5.20 3.38 -1.18 -1.70 115.31 122.41 2ou8 h LEU 66 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2ou8 h LEU 66 Cb 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2ou8 h LEU 66 CO 0.00 0.68 0.02 0.15 0.09 0.00 0.00 178.44 179.38 2ou8 h PHE 67 N 1.03 0.20 -0.56 1.13 -0.00 -0.95 -0.27 116.94 117.52 2ou8 h PHE 67 Ca 0.27 -0.03 0.09 0.00 -0.00 0.00 0.00 57.97 58.31 2ou8 h PHE 67 Cb -0.06 -0.06 -0.07 0.00 -0.00 0.00 0.00 35.95 35.76 2ou8 h PHE 67 CO 0.00 0.38 0.16 -0.91 -0.00 0.00 0.00 178.31 177.94 2ou8 h ASN 68 N -0.04 0.10 -0.74 0.41 2.35 -0.98 -0.88 115.58 115.80 2ou8 h ASN 68 Ca 0.03 0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2ou8 h ASN 68 Cb 0.29 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 2ou8 h ASN 68 CO 0.00 0.07 0.49 1.56 -1.65 0.00 0.00 177.43 177.90 2ou8 h GLN 69 N 0.31 0.98 -0.31 0.81 4.20 -1.03 -2.14 115.11 117.93 2ou8 h GLN 69 Ca 0.29 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.81 2ou8 h GLN 69 Cb 0.38 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2ou8 h GLN 69 CO -0.33 0.66 -0.31 -0.44 -0.67 0.00 0.00 178.83 177.74 2ou8 h ASP 70 N 1.01 0.67 -0.26 1.46 3.32 -0.56 -0.32 116.42 121.74 2ou8 h ASP 70 Ca 0.27 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2ou8 h ASP 70 Cb -0.11 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2ou8 h ASP 70 CO -0.06 0.93 -0.16 0.58 -1.72 0.00 0.00 179.24 178.81 2ou8 h VAL 71 N 0.55 1.30 -0.51 -1.35 2.07 -1.06 -0.96 116.25 116.30 2ou8 h VAL 71 Ca 0.07 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2ou8 h VAL 71 Cb 0.80 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 2ou8 h VAL 71 CO 0.07 0.40 0.24 -0.78 0.02 0.00 0.00 177.57 177.52 2ou8 h ASP 72 N 0.29 0.32 0.14 0.57 -0.00 -1.30 -0.01 116.42 116.43 2ou8 h ASP 72 Ca 0.05 0.04 -0.10 0.00 -0.00 0.00 0.00 57.03 57.02 2ou8 h ASP 72 Cb 0.69 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 2ou8 h ASP 72 CO 0.05 0.22 -0.35 0.00 -0.00 0.00 0.00 179.24 179.16 2ou8 h ALA 73 N 1.29 1.15 -0.31 -0.78 0.00 -0.87 -1.13 119.26 118.61 2ou8 h ALA 73 Ca 0.23 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2ou8 h ALA 73 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ou8 h ALA 73 CO -0.18 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.47 2ou8 h ALA 74 N 1.39 0.44 -0.06 0.00 0.00 -0.01 -0.40 119.26 120.61 2ou8 h ALA 74 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ou8 h ALA 74 Cb 0.74 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ou8 h ALA 74 CO 0.06 0.34 0.04 0.28 0.00 0.00 0.00 179.25 179.96 2ou8 h VAL 75 N 0.41 1.01 0.00 0.00 2.07 -0.72 -1.27 116.25 117.75 2ou8 h VAL 75 Ca 0.07 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 2ou8 h VAL 75 Cb 0.68 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2ou8 h VAL 75 CO 0.05 0.01 -0.39 0.03 0.02 0.00 0.00 177.57 177.29 2ou8 h ARG 76 N 0.08 0.00 -0.49 1.57 3.08 -1.10 -1.97 114.38 115.54 2ou8 h ARG 76 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2ou8 h ARG 76 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2ou8 h ARG 76 CO -0.01 0.39 0.22 0.78 -1.07 0.00 0.00 179.97 180.28 2ou8 h GLY 77 N 1.46 0.77 0.89 0.04 0.00 -0.68 -1.43 103.07 104.12 2ou8 h GLY 77 Ca -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 46.94 2ou8 h GLY 77 CO 0.05 0.38 0.15 -2.22 0.00 0.00 0.00 176.54 174.90 2ou8 h ILE 78 N 0.65 1.00 0.00 2.60 2.04 -0.70 -2.79 117.51 120.32 2ou8 h ILE 78 Ca 0.17 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2ou8 h ILE 78 Cb 0.15 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2ou8 h ILE 78 CO -0.02 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 2ou8 h LEU 79 N 0.31 0.00 -1.47 1.44 3.38 -1.02 -1.44 115.31 116.50 2ou8 h LEU 79 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ou8 h LEU 79 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2ou8 h LEU 79 CO -0.07 0.00 -0.15 0.54 0.09 0.00 0.00 178.44 178.85 2ou8 n ARG 80 N -2.91 1.85 -3.56 1.13 1.74 -0.57 -4.83 116.66 109.51 2ou8 n ARG 80 Ca 0.01 -1.47 -0.36 0.00 -0.77 0.00 0.00 57.85 55.26 2ou8 n ARG 80 Cb 0.30 -1.47 -0.07 0.00 -1.02 0.00 0.00 32.46 30.20 2ou8 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2ou8 s ASN 81 N -2.16 6.39 0.36 0.55 3.84 -0.55 -4.97 114.94 118.39 2ou8 s ASN 81 Ca 0.26 0.45 0.16 0.00 0.21 0.00 0.00 52.86 53.95 2ou8 s ASN 81 Cb 0.20 -2.17 0.65 0.00 -0.55 0.00 0.00 41.25 39.37 2ou8 s ASN 81 CO 0.39 0.10 1.74 0.00 -2.79 0.00 0.00 177.10 176.54 2ou8 h ALA 82 N 6.75 1.06 0.06 1.71 0.00 -1.90 -0.92 119.26 126.02 2ou8 h ALA 82 Ca -0.41 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 53.88 2ou8 h ALA 82 Cb 1.16 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2ou8 h ALA 82 CO 0.75 0.53 -1.11 0.87 0.00 0.00 0.00 179.25 180.29 2ou8 h LYS 83 N 0.00 0.14 0.11 0.00 1.57 -1.93 -3.40 116.57 113.07 2ou8 h LYS 83 Ca -0.00 -0.23 -0.34 0.00 -1.87 0.00 0.00 60.65 58.20 2ou8 h LYS 83 Cb 0.88 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2ou8 h LYS 83 CO 0.05 1.11 -1.87 -0.07 -0.57 0.00 0.00 179.45 178.10 2ou8 h LEU 84 N 0.04 0.38 -0.57 2.94 3.38 -1.75 -3.38 115.31 116.35 2ou8 h LEU 84 Ca -0.07 -0.90 0.09 0.00 0.09 0.00 0.00 57.88 57.10 2ou8 h LEU 84 Cb 1.86 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.41 2ou8 h LEU 84 CO 0.17 1.80 0.18 0.50 0.09 0.00 0.00 178.44 181.17 2ou8 h LYS 85 N -0.08 0.33 -0.49 1.13 3.64 -1.07 -0.71 116.57 119.32 2ou8 h LYS 85 Ca -0.41 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.98 2ou8 h LYS 85 Cb 1.94 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.66 2ou8 h LYS 85 CO 0.06 0.22 0.33 -1.35 -2.27 0.00 0.00 179.45 176.43 2ou8 h PRO 86 N 0.34 0.57 -0.14 1.90 0.11 -1.77 0.65 132.00 133.65 2ou8 h PRO 86 Ca 0.29 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 2ou8 h PRO 86 Cb 0.37 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2ou8 h PRO 86 CO -0.32 0.37 -0.10 0.28 -0.21 0.00 0.00 178.00 178.02 2ou8 h VAL 87 N 0.58 1.33 -0.44 3.15 2.07 -1.35 -2.80 116.25 118.79 2ou8 h VAL 87 Ca 0.19 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.55 2ou8 h VAL 87 Cb 0.05 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2ou8 h VAL 87 CO -0.05 0.35 0.17 0.22 0.02 0.00 0.00 177.57 178.29 2ou8 h TYR 88 N -0.04 0.31 0.00 1.57 5.03 -0.82 -1.50 116.97 121.52 2ou8 h TYR 88 Ca 0.03 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2ou8 h TYR 88 Cb 0.61 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2ou8 h TYR 88 CO 0.08 0.13 -0.05 -0.44 -1.32 0.00 0.00 178.16 176.55 2ou8 h ASP 89 N 0.35 0.00 1.40 -2.11 3.45 -0.89 -2.49 116.42 116.14 2ou8 h ASP 89 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 2ou8 h ASP 89 Cb 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2ou8 h ASP 89 CO -0.19 0.05 -0.08 -1.54 -1.57 0.00 0.00 179.24 175.91 2ou8 n SER 90 N -4.25 0.80 -4.89 6.45 3.41 -0.59 -4.90 113.62 109.66 2ou8 n SER 90 Ca -0.03 0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 58.80 2ou8 n SER 90 Cb 0.14 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.38 2ou8 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ou8 s LEU 91 N -4.49 3.92 0.96 1.04 1.43 -0.94 -5.07 118.68 115.53 2ou8 s LEU 91 Ca 0.10 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.04 2ou8 s LEU 91 Cb 0.12 -3.83 0.16 0.00 0.03 0.00 0.00 46.19 42.68 2ou8 s LEU 91 CO 0.61 -0.32 1.14 1.51 0.23 0.00 0.00 176.35 179.53 2ou8 s ASP 92 N -3.15 3.10 0.19 2.29 1.47 -1.26 -4.78 116.67 114.53 2ou8 s ASP 92 Ca 0.48 0.89 -0.10 0.00 1.18 0.00 0.00 52.55 55.01 2ou8 s ASP 92 Cb -0.10 -1.40 0.11 0.00 -0.34 0.00 0.00 42.92 41.19 2ou8 s ASP 92 CO 0.31 -2.80 1.75 0.00 0.68 0.00 0.00 175.17 175.10 2ou8 h ALA 93 N -1.67 0.91 -0.32 2.11 0.00 -1.97 -0.11 119.26 118.20 2ou8 h ALA 93 Ca -0.50 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 2ou8 h ALA 93 Cb 1.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2ou8 h ALA 93 CO 0.57 0.54 0.05 0.28 0.00 0.00 0.00 179.25 180.69 2ou8 h VAL 94 N 1.00 1.23 -0.03 0.00 2.07 -1.94 -2.73 116.25 115.86 2ou8 h VAL 94 Ca 0.23 -0.81 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 2ou8 h VAL 94 Cb 0.24 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2ou8 h VAL 94 CO -0.02 0.27 -0.43 0.03 0.02 0.00 0.00 177.57 177.44 2ou8 h ARG 95 N 0.36 0.06 -0.75 1.57 3.08 -1.75 -1.58 114.38 115.37 2ou8 h ARG 95 Ca 0.10 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2ou8 h ARG 95 Cb 0.34 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2ou8 h ARG 95 CO 0.01 0.49 0.49 0.00 -1.07 0.00 0.00 179.97 179.89 2ou8 h ARG 96 N 0.05 0.85 -0.64 0.04 3.08 -0.82 -1.54 114.38 115.40 2ou8 h ARG 96 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2ou8 h ARG 96 Cb 0.79 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2ou8 h ARG 96 CO 0.06 0.56 0.26 0.00 -1.07 0.00 0.00 179.97 179.78 2ou8 h ALA 97 N 1.57 1.25 -0.50 0.04 0.00 -0.99 -0.48 119.26 120.14 2ou8 h ALA 97 Ca 0.31 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2ou8 h ALA 97 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2ou8 h ALA 97 CO -0.10 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.75 2ou8 h ALA 98 N 1.36 1.13 -0.35 0.00 0.00 -1.06 -1.26 119.26 119.07 2ou8 h ALA 98 Ca 0.22 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2ou8 h ALA 98 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ou8 h ALA 98 CO -0.02 0.57 -0.34 1.25 0.00 0.00 0.00 179.25 180.71 2ou8 h LEU 99 N 0.77 0.84 -0.56 0.00 5.85 -0.79 -2.25 115.31 119.17 2ou8 h LEU 99 Ca 0.16 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2ou8 h LEU 99 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2ou8 h LEU 99 CO 0.01 1.10 0.29 0.40 -0.34 0.00 0.00 178.44 179.90 2ou8 h ILE 100 N 0.67 1.19 -0.41 4.05 2.04 -0.88 -1.82 117.51 122.36 2ou8 h ILE 100 Ca 0.07 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 65.48 2ou8 h ILE 100 Cb 0.89 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2ou8 h ILE 100 CO 0.08 0.21 0.01 -1.13 0.00 0.00 0.00 178.15 177.32 2ou8 h ASN 101 N 0.75 -0.16 -0.96 1.72 -0.73 -0.98 0.17 115.58 115.39 2ou8 h ASN 101 Ca 0.19 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.46 2ou8 h ASN 101 Cb 0.08 0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.79 2ou8 h ASN 101 CO -0.03 -0.04 0.61 0.24 -0.37 0.00 0.00 177.43 177.84 2ou8 h MET 102 N 0.11 1.28 -0.51 6.67 2.86 -1.11 -1.16 114.93 123.07 2ou8 h MET 102 Ca 0.20 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2ou8 h MET 102 Cb 0.28 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2ou8 h MET 102 CO -0.33 0.87 -0.15 0.28 1.06 0.00 0.00 176.91 178.64 2ou8 h VAL 103 N 1.31 1.27 -0.78 -2.22 2.07 -0.46 -0.39 116.25 117.04 2ou8 h VAL 103 Ca 0.35 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2ou8 h VAL 103 Cb -0.11 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2ou8 h VAL 103 CO -0.07 0.46 0.49 0.15 0.02 0.00 0.00 177.57 178.62 2ou8 h PHE 104 N 0.86 0.92 -0.04 1.57 3.04 -0.29 0.38 116.94 123.37 2ou8 h PHE 104 Ca 0.13 0.02 -0.19 0.00 3.98 0.00 0.00 57.97 61.91 2ou8 h PHE 104 Cb 0.72 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 38.94 2ou8 h PHE 104 CO 0.05 0.52 -0.70 0.37 -2.02 0.00 0.00 178.31 176.53 2ou8 h GLN 105 N 0.96 0.55 0.00 1.11 4.15 -0.90 -3.39 115.11 117.59 2ou8 h GLN 105 Ca 0.31 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2ou8 h GLN 105 Cb 0.03 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2ou8 h GLN 105 CO -0.12 1.16 0.00 0.00 -1.93 0.00 0.00 178.83 177.94 2ou8 n MET 106 N -4.10 0.39 0.00 1.69 0.00 -0.18 -5.11 117.12 109.81 2ou8 n MET 106 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 57.70 57.26 2ou8 n MET 106 Cb 0.71 -0.83 0.00 0.00 0.00 0.00 0.00 33.22 33.10 2ou8 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ou8 n GLY 107 N 0.16 -1.32 0.18 3.17 0.00 0.13 -3.84 105.19 103.66 2ou8 n GLY 107 Ca 0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 2ou8 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ou8 h GLU 108 N 0.00 0.53 -0.52 1.61 5.08 -1.93 -1.61 114.58 117.74 2ou8 h GLU 108 Ca 0.00 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2ou8 h GLU 108 Cb 0.00 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 2ou8 h GLU 108 CO 0.00 0.40 0.30 1.15 -1.00 0.00 0.00 179.01 179.86 2ou8 h THR 109 N 0.51 1.03 -0.23 1.13 2.02 -1.97 0.12 112.91 115.51 2ou8 h THR 109 Ca 0.14 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.12 2ou8 h THR 109 Cb 0.01 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2ou8 h THR 109 CO -0.03 0.11 0.13 1.23 0.37 0.00 0.00 175.52 177.33 2ou8 h GLY 110 N 0.59 0.31 1.76 2.16 0.00 -1.58 -2.62 103.07 103.69 2ou8 h GLY 110 Ca 0.22 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.32 2ou8 h GLY 110 CO -0.11 0.09 -0.52 -2.08 0.00 0.00 0.00 176.54 173.91 2ou8 h VAL 111 N 0.27 1.35 0.00 4.60 2.07 -0.65 -2.44 116.25 121.46 2ou8 h VAL 111 Ca 0.09 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2ou8 h VAL 111 Cb -0.00 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2ou8 h VAL 111 CO -0.04 0.53 0.00 0.00 0.02 0.00 0.00 177.57 178.08 2ou8 h ALA 112 N 1.25 1.00 0.00 1.67 0.00 -0.42 0.43 119.26 123.19 2ou8 h ALA 112 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ou8 h ALA 112 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ou8 h ALA 112 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2ou8 n GLY 113 N -0.30 -0.73 3.61 0.00 0.00 -0.92 -4.97 105.19 101.89 2ou8 n GLY 113 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2ou8 n GLY 113 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ou8 s PHE 114 N -2.15 3.25 0.00 1.61 0.08 0.14 -4.99 117.98 115.91 2ou8 s PHE 114 Ca 0.28 0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.45 2ou8 s PHE 114 Cb 0.14 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.27 2ou8 s PHE 114 CO 0.26 -0.08 0.00 0.09 -0.10 0.00 0.00 175.22 175.39 2ou8 n ASN 116 N 4.71 0.00 -0.04 1.36 3.02 -1.26 -0.62 115.26 122.43 2ou8 n ASN 116 Ca -0.15 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 2ou8 n ASN 116 Cb 0.52 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.77 2ou8 n ASN 116 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ou8 h SER 117 N 0.00 0.71 -0.26 6.41 0.02 -1.92 -2.50 113.55 116.00 2ou8 h SER 117 Ca 0.00 -0.30 -0.10 0.00 -0.84 0.00 0.00 61.79 60.56 2ou8 h SER 117 Cb 0.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2ou8 h SER 117 CO 0.00 0.99 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.46 2ou8 h LEU 118 N 0.56 0.69 -0.87 5.07 3.38 -1.25 -0.22 115.31 122.67 2ou8 h LEU 118 Ca 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2ou8 h LEU 118 Cb 0.87 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2ou8 h LEU 118 CO 0.08 0.86 0.32 -0.09 0.09 0.00 0.00 178.44 179.70 2ou8 h ARG 119 N 0.62 1.15 -0.50 1.13 2.43 -1.78 -0.40 114.38 117.04 2ou8 h ARG 119 Ca 0.10 -0.20 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2ou8 h ARG 119 Cb 0.62 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2ou8 h ARG 119 CO 0.04 0.92 0.06 0.52 -1.51 0.00 0.00 179.97 180.01 2ou8 h MET 120 N 1.13 0.79 -0.51 0.20 2.86 -0.95 -1.64 114.93 116.81 2ou8 h MET 120 Ca 0.26 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2ou8 h MET 120 Cb 0.19 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 2ou8 h MET 120 CO -0.02 0.76 -0.00 -0.07 1.06 0.00 0.00 176.91 178.63 2ou8 h LEU 121 N 0.75 0.88 -1.33 1.22 3.38 -0.34 -1.38 115.31 118.50 2ou8 h LEU 121 Ca 0.16 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2ou8 h LEU 121 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2ou8 h LEU 121 CO 0.01 0.98 0.12 -0.61 0.09 0.00 0.00 178.44 179.03 2ou8 h GLN 122 N 0.77 0.58 0.00 1.13 4.15 -0.70 -0.07 115.11 120.97 2ou8 h GLN 122 Ca 0.14 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2ou8 h GLN 122 Cb 0.52 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2ou8 h GLN 122 CO 0.03 0.51 0.00 1.04 -1.93 0.00 0.00 178.83 178.48 2ou8 n GLN 123 N -4.35 0.03 -2.45 1.69 6.02 -0.65 -4.92 117.38 112.74 2ou8 n GLN 123 Ca 0.03 0.07 -0.11 0.00 -0.01 0.00 0.00 57.00 56.97 2ou8 n GLN 123 Cb 0.17 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 29.90 2ou8 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ou8 n LYS 124 N -1.59 -1.80 -3.00 -1.09 5.02 -0.04 -4.97 118.16 110.69 2ou8 n LYS 124 Ca 0.06 0.49 -0.44 0.00 -2.02 0.00 0.00 58.31 56.40 2ou8 n LYS 124 Cb 0.32 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.83 2ou8 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ou8 n ARG 125 N -2.25 3.49 -0.09 1.97 1.74 -0.76 -4.89 116.66 115.86 2ou8 n ARG 125 Ca -0.09 -4.01 -0.11 0.00 -0.77 0.00 0.00 57.85 52.86 2ou8 n ARG 125 Cb 0.58 -2.88 -0.04 0.00 -1.02 0.00 0.00 32.46 29.10 2ou8 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2ou8 h TRP 126 N 6.80 0.54 -0.66 -1.55 -0.00 -1.90 0.16 115.95 119.35 2ou8 h TRP 126 Ca 0.28 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.89 59.00 2ou8 h TRP 126 Cb 0.84 -0.14 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 2ou8 h TRP 126 CO 1.02 0.68 0.17 -0.44 -0.00 0.00 0.00 178.44 179.87 2ou8 h ASP 127 N 0.25 0.98 0.15 -3.49 5.19 -1.90 -0.69 116.42 116.91 2ou8 h ASP 127 Ca 0.07 -0.23 -0.13 0.00 -0.62 0.00 0.00 57.03 56.12 2ou8 h ASP 127 Cb 0.49 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2ou8 h ASP 127 CO 0.02 0.95 -0.48 -0.33 -3.12 0.00 0.00 179.24 176.28 2ou8 h GLU 128 N 0.97 0.38 -0.60 3.56 3.07 -1.90 -2.35 114.58 117.70 2ou8 h GLU 128 Ca 0.21 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2ou8 h GLU 128 Cb 0.34 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 2ou8 h GLU 128 CO -0.00 0.79 0.32 0.00 -1.40 0.00 0.00 179.01 178.72 2ou8 h ALA 129 N 1.18 0.77 -0.64 3.43 0.00 -0.25 -2.37 119.26 121.37 2ou8 h ALA 129 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2ou8 h ALA 129 Cb 0.96 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2ou8 h ALA 129 CO 0.08 0.29 0.34 0.00 0.00 0.00 0.00 179.25 179.96 2ou8 h ALA 130 N 1.15 1.39 -0.40 0.00 0.00 -0.78 0.14 119.26 120.75 2ou8 h ALA 130 Ca 0.21 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2ou8 h ALA 130 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ou8 h ALA 130 CO -0.03 0.50 -0.13 0.28 0.00 0.00 0.00 179.25 179.87 2ou8 h VAL 131 N 0.90 1.28 -0.63 0.00 2.07 -1.19 -2.84 116.25 115.84 2ou8 h VAL 131 Ca 0.23 -1.24 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2ou8 h VAL 131 Cb 0.04 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2ou8 h VAL 131 CO -0.04 0.41 0.06 -1.13 0.02 0.00 0.00 177.57 176.90 2ou8 h ASN 132 N 0.61 1.03 0.01 0.57 -0.73 -0.86 -2.89 115.58 113.32 2ou8 h ASN 132 Ca 0.10 -0.26 -0.03 0.00 1.87 0.00 0.00 56.30 57.98 2ou8 h ASN 132 Cb 0.66 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2ou8 h ASN 132 CO 0.05 1.04 -0.06 -0.07 -0.37 0.00 0.00 177.43 178.02 2ou8 h LEU 133 N 0.99 0.12 -0.20 0.34 3.38 -0.66 -1.89 115.31 117.39 2ou8 h LEU 133 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2ou8 h LEU 133 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ou8 h LEU 133 CO 0.02 0.21 0.00 0.00 0.09 0.00 0.00 178.44 178.76 2ou8 n ALA 134 N -2.51 2.09 -2.54 1.53 0.00 -1.08 -4.16 120.51 113.84 2ou8 n ALA 134 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 2ou8 n ALA 134 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2ou8 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ou8 n LYS 135 N -2.19 3.42 -3.49 0.00 5.02 -0.71 -4.68 118.16 115.52 2ou8 n LYS 135 Ca 0.05 -3.55 -0.16 0.00 -2.02 0.00 0.00 58.31 52.63 2ou8 n LYS 135 Cb 0.36 -3.06 -0.05 0.00 -0.02 0.00 0.00 35.03 32.27 2ou8 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ou8 s SER 136 N 2.14 -0.62 0.26 4.39 1.04 -1.26 -5.02 113.70 114.64 2ou8 s SER 136 Ca 0.43 0.46 -0.04 0.00 0.48 0.00 0.00 55.95 57.28 2ou8 s SER 136 Cb 0.05 0.55 0.36 0.00 0.10 0.00 0.00 66.02 67.08 2ou8 s SER 136 CO 0.00 -0.73 1.91 -0.09 0.98 0.00 0.00 173.24 175.32 2ou8 h ARG 137 N 2.68 1.21 -0.56 4.02 2.43 -1.93 -2.42 114.38 119.81 2ou8 h ARG 137 Ca -0.29 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 58.91 2ou8 h ARG 137 Cb 1.20 -0.27 -0.11 0.00 -0.42 0.00 0.00 29.97 30.37 2ou8 h ARG 137 CO 0.39 0.80 -0.18 2.35 -1.51 0.00 0.00 179.97 181.82 2ou8 h TRP 138 N 1.25 -0.42 -0.47 2.20 7.01 -1.95 0.13 115.95 123.70 2ou8 h TRP 138 Ca 0.39 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 61.34 2ou8 h TRP 138 Cb 0.01 0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2ou8 h TRP 138 CO -0.00 -0.28 -0.15 -0.92 -2.79 0.00 0.00 178.44 174.31 2ou8 h TYR 139 N -0.04 1.01 -0.05 2.65 3.20 -1.72 -1.11 116.97 120.90 2ou8 h TYR 139 Ca 0.27 -0.21 -0.15 0.00 3.14 0.00 0.00 58.73 61.77 2ou8 h TYR 139 Cb 0.45 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2ou8 h TYR 139 CO -0.50 0.98 -0.64 -0.91 -1.64 0.00 0.00 178.16 175.45 2ou8 h ASN 140 N 0.80 0.24 0.17 -2.11 4.21 -0.73 -2.68 115.58 115.48 2ou8 h ASN 140 Ca 0.12 -0.15 -0.27 0.00 1.21 0.00 0.00 56.30 57.22 2ou8 h ASN 140 Cb 0.68 -0.07 0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2ou8 h ASN 140 CO 0.05 0.82 -1.24 1.56 -1.29 0.00 0.00 177.43 177.33 2ou8 h GLN 141 N 0.15 0.36 -2.19 0.81 1.08 -0.73 -3.39 115.11 111.21 2ou8 h GLN 141 Ca -0.01 -0.61 -0.59 0.00 -1.45 0.00 0.00 58.65 55.99 2ou8 h GLN 141 Cb 1.16 0.23 -0.41 0.00 -0.05 0.00 0.00 27.48 28.41 2ou8 h GLN 141 CO 0.10 1.29 -0.79 0.25 -0.95 0.00 0.00 178.83 178.73 2ou8 n THR 142 N -3.91 1.09 -0.08 -0.54 -2.24 -0.43 -4.96 114.28 103.21 2ou8 n THR 142 Ca -0.19 -4.70 -0.03 0.00 -2.27 0.00 0.00 64.05 56.86 2ou8 n THR 142 Cb 0.94 -2.04 0.19 0.00 -2.10 0.00 0.00 70.33 67.33 2ou8 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2ou8 h PRO 143 N 4.24 0.73 -0.34 -0.78 0.13 -1.67 -0.15 132.00 134.17 2ou8 h PRO 143 Ca 0.15 -0.19 -0.14 0.00 -0.87 0.00 0.00 66.00 64.96 2ou8 h PRO 143 Cb 0.75 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2ou8 h PRO 143 CO 0.68 0.74 -0.33 -0.91 -0.23 0.00 0.00 178.00 177.95 2ou8 h ASN 144 N 0.69 0.87 -0.12 1.44 -0.26 -1.93 0.16 115.58 116.43 2ou8 h ASN 144 Ca 0.14 -0.47 -0.19 0.00 -0.56 0.00 0.00 56.30 55.23 2ou8 h ASN 144 Cb 0.42 -0.25 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2ou8 h ASN 144 CO 0.02 1.16 -0.61 -0.09 -1.06 0.00 0.00 177.43 176.85 2ou8 h ARG 145 N 0.60 0.73 -0.66 0.81 2.43 -1.95 -2.75 114.38 113.58 2ou8 h ARG 145 Ca 0.06 -0.49 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 2ou8 h ARG 145 Cb 0.91 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 2ou8 h ARG 145 CO 0.08 1.12 0.19 0.00 -1.51 0.00 0.00 179.97 179.85 2ou8 h ALA 146 N 0.77 1.08 -0.64 2.80 0.00 -0.87 -1.37 119.26 121.03 2ou8 h ALA 146 Ca -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2ou8 h ALA 146 Cb 1.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2ou8 h ALA 146 CO 0.12 0.62 0.33 0.87 0.00 0.00 0.00 179.25 181.20 2ou8 h LYS 147 N 0.99 0.89 -0.57 0.00 1.57 -0.58 0.60 116.57 119.47 2ou8 h LYS 147 Ca 0.21 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 2ou8 h LYS 147 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2ou8 h LYS 147 CO -0.00 0.67 -0.07 0.00 -0.57 0.00 0.00 179.45 179.48 2ou8 h ARG 148 N 0.90 1.04 -0.15 3.15 3.08 -1.12 0.67 114.38 121.94 2ou8 h ARG 148 Ca 0.23 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 2ou8 h ARG 148 Cb 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2ou8 h ARG 148 CO -0.03 1.05 -0.38 0.28 -1.07 0.00 0.00 179.97 179.82 2ou8 h VAL 149 N 0.93 1.35 -0.77 2.04 2.07 -0.70 -2.53 116.25 118.65 2ou8 h VAL 149 Ca 0.15 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 66.05 2ou8 h VAL 149 Cb 0.63 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2ou8 h VAL 149 CO 0.04 0.50 0.49 0.40 0.02 0.00 0.00 177.57 179.02 2ou8 h ILE 150 N 0.16 1.13 -0.08 4.57 2.04 -0.82 -1.01 117.51 123.50 2ou8 h ILE 150 Ca -0.00 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2ou8 h ILE 150 Cb 0.99 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2ou8 h ILE 150 CO 0.08 0.18 -0.05 0.74 0.00 0.00 0.00 178.15 179.10 2ou8 h THR 151 N 0.97 1.09 -0.26 -0.27 2.02 -0.80 -0.05 112.91 115.61 2ou8 h THR 151 Ca 0.30 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 66.97 2ou8 h THR 151 Cb -0.01 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2ou8 h THR 151 CO -0.10 0.12 -0.38 0.74 0.37 0.00 0.00 175.52 176.27 2ou8 h THR 152 N 0.11 1.30 -0.40 3.16 2.02 -0.79 -1.44 112.91 116.87 2ou8 h THR 152 Ca 0.03 -1.57 -0.08 0.00 0.77 0.00 0.00 66.41 65.55 2ou8 h THR 152 Cb 0.17 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2ou8 h THR 152 CO 0.01 0.50 -0.09 -0.26 0.37 0.00 0.00 175.52 176.05 2ou8 h PHE 153 N 0.45 0.75 -0.24 3.16 0.05 -0.46 -0.04 116.94 120.61 2ou8 h PHE 153 Ca 0.03 -0.12 -0.20 0.00 3.82 0.00 0.00 57.97 61.49 2ou8 h PHE 153 Cb 0.97 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.73 2ou8 h PHE 153 CO 0.08 0.75 -0.64 -0.09 -0.18 0.00 0.00 178.31 178.23 2ou8 h ARG 154 N 0.63 0.86 0.00 1.51 2.43 -0.92 -3.36 114.38 115.53 2ou8 h ARG 154 Ca 0.11 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2ou8 h ARG 154 Cb 0.52 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2ou8 h ARG 154 CO 0.03 1.22 -1.93 0.25 -1.51 0.00 0.00 179.97 178.04 2ou8 n THR 155 N -3.98 0.00 -1.33 0.20 -2.24 -0.55 -4.79 114.28 101.58 2ou8 n THR 155 Ca -0.06 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 2ou8 n THR 155 Cb 0.68 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.90 2ou8 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ou8 n GLY 156 N 1.33 1.25 3.58 3.38 0.00 -0.03 -5.00 105.19 109.70 2ou8 n GLY 156 Ca -0.04 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2ou8 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ou8 s THR 157 N -2.37 1.33 -0.88 2.61 -4.23 -1.26 -4.81 115.64 106.04 2ou8 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2ou8 s THR 157 Cb 0.00 -2.65 0.60 0.00 1.34 0.00 0.00 72.50 71.79 2ou8 s THR 157 CO 0.00 0.00 1.46 0.79 -0.54 0.00 0.00 174.62 176.33 2ou8 n TRP 158 N -0.93 1.38 0.27 3.99 7.02 -1.26 -4.60 117.44 123.31 2ou8 n TRP 158 Ca -0.07 -0.51 0.16 0.00 -1.02 0.00 0.00 57.50 56.06 2ou8 n TRP 158 Cb 0.67 -0.30 0.91 0.00 -2.42 0.00 0.00 31.31 30.16 2ou8 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2ou8 h ASP 159 N 3.20 0.00 1.35 -0.99 3.45 -1.96 0.07 116.42 121.53 2ou8 h ASP 159 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ou8 h ASP 159 Cb 1.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.17 2ou8 h ASP 159 CO 0.27 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.94 2ou8 h ALA 160 N 1.91 1.00 0.00 3.45 0.00 -1.89 -2.98 119.26 120.75 2ou8 h ALA 160 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ou8 h ALA 160 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ou8 h ALA 160 CO -0.00 0.00 -1.26 0.66 0.00 0.00 0.00 179.25 178.65 2ou8 n TYR 161 N -2.47 0.00 -1.59 0.00 4.01 -0.02 -4.95 117.16 112.14 2ou8 n TYR 161 Ca 0.04 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.30 2ou8 n TYR 161 Cb 0.39 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 2ou8 n TYR 161 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2ou8 n LYS 162 N -1.70 1.27 -3.45 -0.72 4.81 -1.05 -3.08 118.16 114.24 2ou8 n LYS 162 Ca 0.02 0.45 -0.31 0.00 -0.87 0.00 0.00 58.31 57.60 2ou8 n LYS 162 Cb 0.39 -1.98 0.03 0.00 0.02 0.00 0.00 35.03 33.49 2ou8 n LYS 162 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2ou8 n ASN 163 N 2.06 -5.80 0.00 3.14 2.04 -1.26 -5.06 115.26 110.37 2ou8 n ASN 163 Ca 0.15 -0.20 0.00 0.00 -0.44 0.00 0.00 54.58 54.08 2ou8 n ASN 163 Cb 0.25 -2.29 0.00 0.00 -2.53 0.00 0.00 39.78 35.21 2ou8 n ASN 163 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00