#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pu9 n LEU 49 N 0.00 0.00 -3.86 -1.96 7.99 -1.24 -3.91 117.00 114.02 1pu9 n LEU 49 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.88 1pu9 n LEU 49 Cb 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 1pu9 n LEU 49 CO 0.00 0.00 -0.28 -1.81 -1.51 0.00 0.00 177.39 173.79 1pu9 s ASP 50 N 0.00 -0.03 -0.52 -1.43 1.01 -0.51 -4.92 116.67 110.27 1pu9 s ASP 50 Ca 0.00 0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.29 1pu9 s ASP 50 Cb 0.00 0.15 0.14 0.00 1.01 0.00 0.00 42.92 44.22 1pu9 s ASP 50 CO 0.00 -0.09 0.31 -0.36 0.21 0.00 0.00 175.17 175.24 1pu9 s PHE 51 N -0.26 3.46 0.15 4.23 0.40 -1.25 0.09 117.98 124.79 1pu9 s PHE 51 Ca -0.03 -2.73 0.06 0.00 -0.60 0.00 0.00 56.93 53.63 1pu9 s PHE 51 Cb -0.02 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 1pu9 s PHE 51 CO 0.00 -0.87 0.02 -0.51 0.70 0.00 0.00 175.22 174.56 1pu9 s ASP 52 N 0.89 4.97 -0.45 1.36 1.01 -0.73 -4.86 116.67 118.86 1pu9 s ASP 52 Ca 0.14 -0.29 -0.25 0.00 0.71 0.00 0.00 52.55 52.86 1pu9 s ASP 52 Cb -0.22 -1.14 0.03 0.00 1.01 0.00 0.00 42.92 42.60 1pu9 s ASP 52 CO -0.03 0.11 0.90 -0.63 0.21 0.00 0.00 175.17 175.72 1pu9 s ILE 53 N -1.62 4.51 -0.31 0.77 -1.09 -1.26 -0.18 121.20 122.01 1pu9 s ILE 53 Ca 0.28 0.72 -0.28 0.00 -2.23 0.00 0.00 60.65 59.14 1pu9 s ILE 53 Cb -0.10 -4.41 0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1pu9 s ILE 53 CO 0.19 -0.80 1.00 -0.22 -1.23 0.00 0.00 174.94 173.88 1pu9 s LEU 54 N 3.66 3.98 -0.10 2.97 2.96 0.39 -4.96 118.68 127.58 1pu9 s LEU 54 Ca 0.36 0.95 -0.14 0.00 -0.22 0.00 0.00 54.13 55.08 1pu9 s LEU 54 Cb -0.11 -3.42 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1pu9 s LEU 54 CO 0.25 -0.81 0.34 -0.89 -1.32 0.00 0.00 176.35 173.92 1pu9 s THR 55 N 3.46 5.23 -1.29 3.68 2.01 -1.26 -3.47 115.64 124.00 1pu9 s THR 55 Ca 0.42 0.66 -0.12 0.00 0.31 0.00 0.00 61.69 62.95 1pu9 s THR 55 Cb -0.13 -3.66 0.14 0.00 0.01 0.00 0.00 72.50 68.87 1pu9 s THR 55 CO 0.14 0.46 1.78 -3.20 -0.69 0.00 0.00 174.62 173.12 1pu9 n ASN 56 N 2.87 4.94 -1.35 3.53 5.15 -1.26 -4.73 115.26 124.42 1pu9 n ASN 56 Ca -0.13 -3.02 0.09 0.00 -0.60 0.00 0.00 54.58 50.93 1pu9 n ASN 56 Cb 0.52 -1.56 0.31 0.00 -0.53 0.00 0.00 39.78 38.52 1pu9 n ASN 56 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1pu9 n ASP 57 N 5.14 3.94 -0.27 1.20 5.68 -1.26 -4.95 116.55 126.03 1pu9 n ASP 57 Ca 0.42 -2.21 -0.03 0.00 -0.50 0.00 0.00 54.79 52.46 1pu9 n ASP 57 Cb 0.39 -0.50 -0.01 0.00 -1.14 0.00 0.00 41.12 39.86 1pu9 n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pu9 n GLY 58 N 1.29 0.63 3.89 6.12 0.00 -1.26 -5.02 105.19 110.84 1pu9 n GLY 58 Ca 0.23 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1pu9 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pu9 s THR 59 N -1.98 5.06 0.17 2.61 -4.23 -1.26 -4.99 115.64 111.02 1pu9 s THR 59 Ca 0.00 0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.58 1pu9 s THR 59 Cb 0.00 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.27 1pu9 s THR 59 CO 0.00 -0.03 1.77 0.45 -0.54 0.00 0.00 174.62 176.27 1pu9 h HIS 60 N 2.62 0.38 0.69 3.99 3.86 -1.98 -1.60 115.15 123.12 1pu9 h HIS 60 Ca -0.46 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 58.74 1pu9 h HIS 60 Cb 1.17 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1pu9 h HIS 60 CO 0.61 0.18 -0.48 -0.09 0.86 0.00 0.00 177.93 179.01 1pu9 h ARG 61 N 0.42 -1.08 -0.47 2.45 2.43 -2.00 -1.89 114.38 114.23 1pu9 h ARG 61 Ca 0.20 0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1pu9 h ARG 61 Cb 0.14 0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1pu9 h ARG 61 CO -0.16 -0.72 0.06 -0.91 -1.51 0.00 0.00 179.97 176.73 1pu9 h ASN 62 N -1.12 0.70 0.82 -3.80 -0.26 -1.88 -2.35 115.58 107.69 1pu9 h ASN 62 Ca -0.09 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1pu9 h ASN 62 Cb 0.92 -0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1pu9 h ASN 62 CO 0.05 0.73 -0.05 0.24 -1.06 0.00 0.00 177.43 177.34 1pu9 h MET 63 N 0.71 0.00 0.14 0.81 2.86 -1.22 0.27 114.93 118.51 1pu9 h MET 63 Ca 0.15 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.54 1pu9 h MET 63 Cb 0.35 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.04 1pu9 h MET 63 CO 0.01 0.05 -1.05 -0.22 1.06 0.00 0.00 176.91 176.76 1pu9 h LYS 64 N 0.00 0.46 -0.52 1.72 3.64 -0.82 -2.73 116.57 118.32 1pu9 h LYS 64 Ca -0.00 -0.68 -0.07 0.00 -1.27 0.00 0.00 60.65 58.62 1pu9 h LYS 64 Cb 0.48 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1pu9 h LYS 64 CO 0.01 1.31 0.03 -0.07 -2.27 0.00 0.00 179.45 178.46 1pu9 h LEU 65 N -0.05 0.81 -0.49 5.20 3.38 -1.09 -1.13 115.31 121.94 1pu9 h LEU 65 Ca -0.17 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 1pu9 h LEU 65 Cb 1.79 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 1pu9 h LEU 65 CO 0.20 0.86 -0.24 -0.07 0.09 0.00 0.00 178.44 179.28 1pu9 h LEU 66 N 0.80 1.01 -0.59 1.67 -0.00 -1.02 -1.36 115.31 115.82 1pu9 h LEU 66 Ca 0.16 -0.40 -0.09 0.00 -0.00 0.00 0.00 57.88 57.56 1pu9 h LEU 66 Cb 0.43 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 1pu9 h LEU 66 CO 0.02 1.19 0.02 0.40 -0.00 0.00 0.00 178.44 180.07 1pu9 h ILE 67 N 0.84 1.26 -0.61 1.22 2.04 -1.22 0.11 117.51 121.15 1pu9 h ILE 67 Ca 0.10 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1pu9 h ILE 67 Cb 0.82 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1pu9 h ILE 67 CO 0.07 0.40 0.29 0.44 0.00 0.00 0.00 178.15 179.35 1pu9 h ASP 68 N 0.91 0.80 -0.64 1.72 3.32 -1.09 0.63 116.42 122.08 1pu9 h ASP 68 Ca 0.17 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1pu9 h ASP 68 Cb 0.52 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1pu9 h ASP 68 CO 0.03 0.71 0.14 0.25 -1.72 0.00 0.00 179.24 178.65 1pu9 h LEU 69 N 0.83 0.98 -0.65 1.55 6.46 -0.98 -1.41 115.31 122.09 1pu9 h LEU 69 Ca 0.21 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1pu9 h LEU 69 Cb 0.13 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 1pu9 h LEU 69 CO -0.03 0.97 0.28 0.50 -0.62 0.00 0.00 178.44 179.54 1pu9 h LYS 70 N 0.95 0.96 -0.12 1.25 3.11 -0.35 -0.72 116.57 121.64 1pu9 h LYS 70 Ca 0.20 -0.16 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1pu9 h LYS 70 Cb 0.38 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.43 1pu9 h LYS 70 CO 0.00 0.79 -0.29 -0.91 -2.81 0.00 0.00 179.45 176.23 1pu9 h ASN 71 N 0.91 0.23 -0.42 4.20 -0.26 -0.55 -1.75 115.58 117.94 1pu9 h ASN 71 Ca 0.22 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.77 1pu9 h ASN 71 Cb 0.17 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1pu9 h ASN 71 CO -0.02 0.52 -0.18 0.40 -1.06 0.00 0.00 177.43 177.09 1pu9 h ILE 72 N 0.20 1.28 -0.16 2.81 2.04 -0.74 -2.34 117.51 120.60 1pu9 h ILE 72 Ca 0.03 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.58 1pu9 h ILE 72 Cb 0.63 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1pu9 h ILE 72 CO 0.05 0.44 0.08 -0.26 0.00 0.00 0.00 178.15 178.46 1pu9 h PHE 73 N 0.68 0.14 0.00 1.37 0.05 -0.65 -0.90 116.94 117.63 1pu9 h PHE 73 Ca 0.10 0.01 -0.07 0.00 3.82 0.00 0.00 57.97 61.82 1pu9 h PHE 73 Cb 0.74 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.64 1pu9 h PHE 73 CO 0.06 0.08 -0.34 0.66 -0.18 0.00 0.00 178.31 178.59 1pu9 h SER 74 N 0.17 0.00 -0.17 2.17 4.64 -1.31 0.51 113.55 119.56 1pu9 h SER 74 Ca 0.06 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.17 1pu9 h SER 74 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1pu9 h SER 74 CO -0.04 0.34 -0.72 -0.09 -0.87 0.00 0.00 176.83 175.45 1pu9 h ARG 75 N 0.00 0.80 -0.01 4.77 1.12 -1.12 -3.22 114.38 116.72 1pu9 h ARG 75 Ca -0.00 -0.61 0.00 0.00 -1.11 0.00 0.00 59.98 58.25 1pu9 h ARG 75 Cb 0.71 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 1pu9 h ARG 75 CO 0.04 1.23 -0.27 1.04 -3.11 0.00 0.00 179.97 178.90 1pu9 n GLN 76 N -3.95 0.85 -3.19 0.20 1.13 -0.37 -4.35 117.38 107.70 1pu9 n GLN 76 Ca -0.06 -0.52 -0.23 0.00 -1.94 0.00 0.00 57.00 54.25 1pu9 n GLN 76 Cb 0.72 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.52 1pu9 n GLN 76 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1pu9 n LEU 77 N -0.62 1.33 0.29 1.08 4.77 0.15 -4.97 117.00 119.03 1pu9 n LEU 77 Ca 0.12 -5.01 0.17 0.00 -0.03 0.00 0.00 56.01 51.27 1pu9 n LEU 77 Cb 0.35 0.37 0.88 0.00 -2.33 0.00 0.00 43.42 42.70 1pu9 n LEU 77 CO 0.26 2.18 1.15 1.55 -1.33 0.00 0.00 177.39 181.19 1pu9 h PRO 78 N 3.56 0.00 0.00 3.23 0.13 -1.75 -0.75 132.00 136.42 1pu9 h PRO 78 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1pu9 h PRO 78 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1pu9 h PRO 78 CO 0.56 0.00 -0.11 1.63 -0.23 0.00 0.00 178.00 179.86 1pu9 n LYS 79 N -3.12 0.15 -3.02 0.86 5.02 -1.26 -4.82 118.16 111.97 1pu9 n LYS 79 Ca -0.01 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 1pu9 n LYS 79 Cb 0.35 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 1pu9 n LYS 79 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1pu9 s MET 80 N -3.06 4.45 0.20 1.97 -1.94 -0.29 -5.01 119.30 115.61 1pu9 s MET 80 Ca 0.11 0.96 -0.31 0.00 -1.71 0.00 0.00 55.69 54.75 1pu9 s MET 80 Cb 0.15 -3.41 -0.09 0.00 2.01 0.00 0.00 34.83 33.49 1pu9 s MET 80 CO 0.59 0.17 1.44 -2.14 -0.01 0.00 0.00 175.02 175.07 1pu9 s PRO 81 N 0.41 4.28 0.32 2.03 0.02 -1.26 -4.86 135.00 135.93 1pu9 s PRO 81 Ca 0.38 2.23 -0.00 0.00 0.02 0.00 0.00 61.00 63.63 1pu9 s PRO 81 Cb -0.19 -3.16 0.51 0.00 0.02 0.00 0.00 34.50 31.68 1pu9 s PRO 81 CO 0.20 -0.44 1.95 -0.22 -0.33 0.00 0.00 177.00 178.17 1pu9 h LYS 82 N 5.83 0.92 0.00 5.54 3.64 -1.95 -0.75 116.57 129.81 1pu9 h LYS 82 Ca -0.44 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1pu9 h LYS 82 Cb 1.21 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1pu9 h LYS 82 CO 0.82 0.66 -0.03 1.05 -2.27 0.00 0.00 179.45 179.69 1pu9 h GLU 83 N 0.94 0.00 -0.01 1.90 9.09 -2.00 -1.54 114.58 122.96 1pu9 h GLU 83 Ca 0.24 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.47 1pu9 h GLU 83 Cb -0.02 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1pu9 h GLU 83 CO -0.04 0.03 -0.70 -0.92 0.05 0.00 0.00 179.01 177.42 1pu9 h TYR 84 N 0.00 0.72 -0.98 2.06 3.20 -1.52 -2.27 116.97 118.18 1pu9 h TYR 84 Ca -0.00 -0.39 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1pu9 h TYR 84 Cb 0.48 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1pu9 h TYR 84 CO 0.00 1.21 0.62 0.82 -1.64 0.00 0.00 178.16 179.17 1pu9 h ILE 85 N 0.03 1.26 -0.34 1.81 2.04 -0.77 -2.65 117.51 118.88 1pu9 h ILE 85 Ca -0.08 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1pu9 h ILE 85 Cb 1.39 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1pu9 h ILE 85 CO 0.14 0.26 0.20 0.58 0.00 0.00 0.00 178.15 179.32 1pu9 h VAL 86 N 1.34 1.03 -0.22 1.67 2.07 -1.31 -1.05 116.25 119.77 1pu9 h VAL 86 Ca 0.36 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1pu9 h VAL 86 Cb -0.11 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1pu9 h VAL 86 CO -0.07 0.07 0.01 0.50 0.02 0.00 0.00 177.57 178.10 1pu9 h LYS 87 N 0.40 0.08 -0.14 1.57 3.11 -1.06 -1.55 116.57 118.98 1pu9 h LYS 87 Ca 0.14 -0.00 -0.11 0.00 -2.81 0.00 0.00 60.65 57.86 1pu9 h LYS 87 Cb 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1pu9 h LYS 87 CO -0.07 0.05 -0.33 -0.07 -2.81 0.00 0.00 179.45 176.22 1pu9 h LEU 88 N 0.08 0.54 -0.86 5.20 3.38 -1.37 -2.20 115.31 120.07 1pu9 h LEU 88 Ca 0.10 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1pu9 h LEU 88 Cb 0.13 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1pu9 h LEU 88 CO -0.17 1.01 0.55 0.58 0.09 0.00 0.00 178.44 180.50 1pu9 h VAL 89 N 0.09 1.23 -0.62 1.22 2.07 -1.14 -2.82 116.25 116.26 1pu9 h VAL 89 Ca -0.00 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1pu9 h VAL 89 Cb 0.94 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1pu9 h VAL 89 CO 0.07 0.23 0.00 0.49 0.02 0.00 0.00 177.57 178.38 1pu9 n PHE 90 N -4.46 0.86 -1.73 1.57 3.01 -0.59 -4.82 117.46 111.30 1pu9 n PHE 90 Ca 0.09 -0.42 -0.29 0.00 1.01 0.00 0.00 57.45 57.83 1pu9 n PHE 90 Cb 0.03 -0.01 0.09 0.00 -0.01 0.00 0.00 39.48 39.58 1pu9 n PHE 90 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1pu9 s ASP 91 N -0.99 4.47 0.19 4.37 3.84 -0.83 -4.97 116.67 122.75 1pu9 s ASP 91 Ca 0.42 1.02 -0.03 0.00 -0.00 0.00 0.00 52.55 53.96 1pu9 s ASP 91 Cb 0.22 -1.66 0.11 0.00 -1.38 0.00 0.00 42.92 40.21 1pu9 s ASP 91 CO 0.28 -1.95 1.49 -0.09 -0.00 0.00 0.00 175.17 174.90 1pu9 h ARG 92 N -1.08 0.52 0.00 2.11 9.65 -1.89 -3.25 114.38 120.44 1pu9 h ARG 92 Ca -0.47 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.07 1pu9 h ARG 92 Cb 1.30 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1pu9 h ARG 92 CO 0.63 0.95 0.00 0.45 2.80 0.00 0.00 179.97 184.80 1pu9 h HIS 93 N 0.39 0.00 -2.69 2.20 3.86 -1.93 -3.46 115.15 113.52 1pu9 h HIS 93 Ca -0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 1pu9 h HIS 93 Cb 1.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 1pu9 h HIS 93 CO 0.04 0.00 -0.41 -1.01 0.86 0.00 0.00 177.93 177.41 1pu9 s HIS 94 N -3.46 3.49 0.09 2.45 3.76 -1.23 -4.34 115.29 116.05 1pu9 s HIS 94 Ca 0.03 0.22 0.04 0.00 -0.15 0.00 0.00 55.06 55.20 1pu9 s HIS 94 Cb 0.09 -1.75 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 1pu9 s HIS 94 CO 0.48 0.46 -0.10 -1.21 -0.85 0.00 0.00 174.74 173.52 1pu9 s GLU 95 N -3.25 0.80 -0.07 1.40 2.02 -0.31 -4.87 118.70 114.44 1pu9 s GLU 95 Ca 0.36 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 54.26 1pu9 s GLU 95 Cb -0.11 -0.51 0.02 0.00 0.10 0.00 0.00 34.13 33.63 1pu9 s GLU 95 CO 0.29 0.08 -0.06 -1.12 0.02 0.00 0.00 175.26 174.47 1pu9 s SER 96 N -2.31 1.47 -0.25 -0.19 0.01 -1.23 -0.74 113.70 110.47 1pu9 s SER 96 Ca 0.03 -0.19 -0.10 0.00 1.31 0.00 0.00 55.95 57.00 1pu9 s SER 96 Cb -0.04 -0.60 -0.05 0.00 0.21 0.00 0.00 66.02 65.54 1pu9 s SER 96 CO 0.00 -0.07 0.15 -0.32 0.41 0.00 0.00 173.24 173.41 1pu9 s MET 97 N 1.19 3.98 0.26 12.44 1.75 -0.30 0.15 119.30 138.77 1pu9 s MET 97 Ca -0.06 -0.31 0.10 0.00 -1.25 0.00 0.00 55.69 54.16 1pu9 s MET 97 Cb -0.14 -3.52 -0.04 0.00 2.84 0.00 0.00 34.83 33.97 1pu9 s MET 97 CO -0.02 -0.01 -0.04 0.14 -0.65 0.00 0.00 175.02 174.44 1pu9 s VAL 98 N 1.24 3.29 -0.36 10.11 -7.23 0.74 -0.72 120.40 127.47 1pu9 s VAL 98 Ca 0.07 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.14 1pu9 s VAL 98 Cb -0.14 -2.75 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1pu9 s VAL 98 CO 0.06 -0.36 0.22 -0.63 -0.31 0.00 0.00 175.10 174.08 1pu9 s ILE 99 N -2.32 4.91 -0.23 -0.62 1.01 -0.08 -1.77 121.20 122.10 1pu9 s ILE 99 Ca 0.31 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 1pu9 s ILE 99 Cb -0.06 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1pu9 s ILE 99 CO 0.19 -0.13 0.04 -0.22 0.00 0.00 0.00 174.94 174.82 1pu9 s LEU 100 N 1.64 3.36 -0.40 2.97 2.96 0.11 -1.58 118.68 127.75 1pu9 s LEU 100 Ca 0.04 -0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 53.47 1pu9 s LEU 100 Cb -0.18 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.64 1pu9 s LEU 100 CO 0.08 -0.01 1.00 -0.75 -1.32 0.00 0.00 176.35 175.36 1pu9 s LYS 101 N 1.44 3.81 5.55 1.98 2.20 0.23 -1.42 119.74 133.53 1pu9 s LYS 101 Ca 0.05 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1pu9 s LYS 101 Cb -0.15 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 1pu9 s LYS 101 CO 0.02 -1.07 0.00 0.09 -0.36 0.00 0.00 175.35 174.03 1pu9 n ASN 102 N 7.08 0.00 -0.79 1.43 3.02 -1.25 -2.31 115.26 122.44 1pu9 n ASN 102 Ca 0.09 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.69 1pu9 n ASN 102 Cb 0.48 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.82 1pu9 n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pu9 n LYS 103 N 12.29 1.31 0.00 3.52 4.76 -1.26 -4.29 118.16 134.49 1pu9 n LYS 103 Ca 0.00 -3.07 0.00 0.00 -2.87 0.00 0.00 58.31 52.37 1pu9 n LYS 103 Cb 0.00 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1pu9 n LYS 103 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pu9 n GLN 104 N -0.81 0.00 -3.87 1.97 10.64 -1.20 -5.12 117.38 118.99 1pu9 n GLN 104 Ca 0.17 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.98 1pu9 n GLN 104 Cb 0.78 -0.22 -0.10 0.00 -0.86 0.00 0.00 30.24 29.84 1pu9 n GLN 104 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1pu9 s LYS 105 N -1.00 3.95 -0.13 2.61 2.20 -0.98 -4.94 119.74 121.46 1pu9 s LYS 105 Ca 0.00 -0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 55.00 1pu9 s LYS 105 Cb 0.00 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1pu9 s LYS 105 CO 0.00 0.14 0.90 0.08 -0.36 0.00 0.00 175.35 176.10 1pu9 s VAL 106 N 0.77 4.85 -0.21 4.02 1.01 -1.26 0.78 120.40 130.36 1pu9 s VAL 106 Ca 0.05 1.79 0.02 0.00 0.00 0.00 0.00 61.98 63.84 1pu9 s VAL 106 Cb -0.13 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1pu9 s VAL 106 CO 0.02 0.04 0.44 2.30 0.00 0.00 0.00 175.10 177.90 1pu9 n ILE 107 N 4.57 0.00 0.00 2.22 -5.35 -0.61 -4.94 119.36 115.25 1pu9 n ILE 107 Ca 0.06 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1pu9 n ILE 107 Cb 0.49 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 1pu9 n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pu9 n GLY 108 N 0.35 -0.57 0.00 3.28 0.00 -1.24 -0.24 105.19 106.76 1pu9 n GLY 108 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1pu9 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pu9 n GLY 109 N -0.35 -0.47 2.79 -0.02 0.00 -0.39 -0.90 105.19 105.85 1pu9 n GLY 109 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 1pu9 n GLY 109 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pu9 s ILE 110 N -2.00 0.16 -0.25 -0.61 2.07 0.10 -2.12 121.20 118.55 1pu9 s ILE 110 Ca 0.00 0.13 -0.10 0.00 -1.41 0.00 0.00 60.65 59.27 1pu9 s ILE 110 Cb 0.00 -0.28 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 1pu9 s ILE 110 CO 0.00 0.16 0.15 0.00 -1.91 0.00 0.00 174.94 173.34 1pu9 s PHE 112 N 1.40 1.33 -0.08 0.00 -0.12 0.09 0.70 117.98 121.30 1pu9 s PHE 112 Ca 0.07 -1.19 -0.01 0.00 -0.05 0.00 0.00 56.93 55.74 1pu9 s PHE 112 Cb -0.15 -0.75 0.03 0.00 -0.63 0.00 0.00 43.02 41.52 1pu9 s PHE 112 CO 0.07 -0.39 -0.01 0.50 -0.05 0.00 0.00 175.22 175.33 1pu9 s ARG 113 N -4.04 0.79 0.06 1.99 3.52 -0.06 -1.16 118.95 120.06 1pu9 s ARG 113 Ca 0.34 0.04 -0.21 0.00 -0.13 0.00 0.00 55.73 55.77 1pu9 s ARG 113 Cb 0.07 -1.08 -0.06 0.00 -1.56 0.00 0.00 34.95 32.31 1pu9 s ARG 113 CO 0.10 -0.29 0.61 -0.65 -0.81 0.00 0.00 175.30 174.26 1pu9 s GLN 114 N 1.90 4.29 -0.77 5.12 -0.21 -1.26 -1.23 119.66 127.50 1pu9 s GLN 114 Ca 0.05 0.80 0.03 0.00 0.02 0.00 0.00 55.36 56.26 1pu9 s GLN 114 Cb -0.12 -3.27 0.21 0.00 1.00 0.00 0.00 33.01 30.82 1pu9 s GLN 114 CO -0.06 0.55 0.68 0.66 -2.12 0.00 0.00 175.29 175.01 1pu9 n TYR 115 N 1.99 3.59 -0.19 0.91 4.02 -0.25 -4.99 117.16 122.24 1pu9 n TYR 115 Ca -0.09 -4.15 -0.09 0.00 -0.01 0.00 0.00 57.90 53.57 1pu9 n TYR 115 Cb 0.50 -0.79 -0.04 0.00 -0.02 0.00 0.00 39.34 39.00 1pu9 n TYR 115 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1pu9 h LYS 116 N 5.29 -0.24 -0.64 -0.72 1.57 -1.95 0.32 116.57 120.20 1pu9 h LYS 116 Ca 0.17 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.08 1pu9 h LYS 116 Cb 0.74 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.02 1pu9 h LYS 116 CO 0.82 -0.16 0.20 -1.35 -0.57 0.00 0.00 179.45 178.39 1pu9 h PRO 117 N -0.25 0.35 0.00 3.15 0.11 -1.96 -0.59 132.00 132.82 1pu9 h PRO 117 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1pu9 h PRO 117 Cb 0.57 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.60 1pu9 h PRO 117 CO -0.66 0.23 0.00 1.96 -0.21 0.00 0.00 178.00 179.32 1pu9 h GLN 118 N 0.36 0.00 -4.91 1.05 7.50 -1.84 -3.48 115.11 113.80 1pu9 h GLN 118 Ca 0.33 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 59.21 1pu9 h GLN 118 Cb 0.47 0.00 0.13 0.00 0.05 0.00 0.00 27.48 28.13 1pu9 h GLN 118 CO -0.37 0.00 -0.60 0.54 -1.50 0.00 0.00 178.83 176.90 1pu9 n ARG 119 N -2.71 -5.53 -3.82 1.46 1.74 0.06 -4.91 116.66 102.96 1pu9 n ARG 119 Ca 0.03 0.68 -0.10 0.00 -0.77 0.00 0.00 57.85 57.68 1pu9 n ARG 119 Cb 0.39 -5.19 -0.08 0.00 -1.02 0.00 0.00 32.46 26.55 1pu9 n ARG 119 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1pu9 s PHE 120 N -3.28 0.02 0.05 -1.55 -0.12 -1.19 -0.42 117.98 111.50 1pu9 s PHE 120 Ca 0.10 -0.26 0.04 0.00 -0.05 0.00 0.00 56.93 56.75 1pu9 s PHE 120 Cb -0.04 0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 1pu9 s PHE 120 CO 0.58 -0.48 -0.11 0.00 -0.05 0.00 0.00 175.22 175.16 1pu9 s ALA 121 N -2.86 0.85 -0.11 1.99 0.00 -0.32 -1.09 121.76 120.23 1pu9 s ALA 121 Ca -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 1pu9 s ALA 121 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1pu9 s ALA 121 CO -0.05 0.08 -0.04 -2.00 0.00 0.00 0.00 175.76 173.75 1pu9 s GLU 122 N -1.50 3.18 -0.19 0.00 2.12 -0.37 -0.12 118.70 121.84 1pu9 s GLU 122 Ca -0.05 -0.50 -0.22 0.00 0.36 0.00 0.00 54.97 54.56 1pu9 s GLU 122 Cb -0.09 -2.77 -0.02 0.00 0.26 0.00 0.00 34.13 31.50 1pu9 s GLU 122 CO 0.01 0.51 0.68 0.08 -0.54 0.00 0.00 175.26 176.00 1pu9 s VAL 123 N -0.36 4.99 -0.17 3.70 1.01 -0.15 -0.88 120.40 128.54 1pu9 s VAL 123 Ca 0.06 1.30 -0.15 0.00 0.00 0.00 0.00 61.98 63.19 1pu9 s VAL 123 Cb -0.12 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.15 1pu9 s VAL 123 CO 0.02 0.09 0.04 0.00 0.00 0.00 0.00 175.10 175.25 1pu9 h ALA 124 N 7.42 0.12 -3.12 5.51 0.00 -0.07 -3.43 119.26 125.70 1pu9 h ALA 124 Ca -0.31 -0.80 -0.18 0.00 0.00 0.00 0.00 54.91 53.61 1pu9 h ALA 124 Cb 1.14 0.58 -0.23 0.00 0.00 0.00 0.00 17.79 19.28 1pu9 h ALA 124 CO 0.79 0.56 -0.67 -0.06 0.00 0.00 0.00 179.25 179.87 1pu9 s PHE 125 N -2.26 0.15 -0.04 0.00 0.40 -0.89 -4.98 117.98 110.35 1pu9 s PHE 125 Ca -0.21 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1pu9 s PHE 125 Cb 0.04 -0.12 0.03 0.00 0.51 0.00 0.00 43.02 43.48 1pu9 s PHE 125 CO 0.39 -0.16 0.09 -1.17 0.70 0.00 0.00 175.22 175.07 1pu9 s LEU 126 N -1.06 1.08 -0.11 -0.37 2.96 -1.26 -0.09 118.68 119.82 1pu9 s LEU 126 Ca -0.12 0.18 -0.31 0.00 -0.22 0.00 0.00 54.13 53.66 1pu9 s LEU 126 Cb -0.07 0.19 0.12 0.00 0.50 0.00 0.00 46.19 46.93 1pu9 s LEU 126 CO -0.00 -0.11 1.03 0.00 -1.32 0.00 0.00 176.35 175.94 1pu9 s ALA 127 N 0.86 -1.93 -0.03 5.97 0.00 -0.90 -5.03 121.76 120.70 1pu9 s ALA 127 Ca -0.07 1.37 0.04 0.00 0.00 0.00 0.00 51.96 53.30 1pu9 s ALA 127 Cb -0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1pu9 s ALA 127 CO -0.04 -0.54 -0.15 0.08 0.00 0.00 0.00 175.76 175.11 1pu9 s VAL 128 N -2.29 1.25 0.55 0.00 1.01 -1.26 -1.26 120.40 118.40 1pu9 s VAL 128 Ca 0.05 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.18 1pu9 s VAL 128 Cb -0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1pu9 s VAL 128 CO -0.05 0.36 1.36 0.28 0.00 0.00 0.00 175.10 177.05 1pu9 s THR 129 N -0.06 2.07 0.09 3.92 -1.32 0.67 -4.75 115.64 116.26 1pu9 s THR 129 Ca -0.01 0.05 -0.17 0.00 -1.21 0.00 0.00 61.69 60.35 1pu9 s THR 129 Cb -0.09 -3.02 -0.04 0.00 -1.51 0.00 0.00 72.50 67.83 1pu9 s THR 129 CO 0.01 -0.00 1.22 0.00 -2.21 0.00 0.00 174.62 173.63 1pu9 n ALA 130 N -1.09 -0.36 0.39 11.08 0.00 -1.26 -0.95 120.51 128.32 1pu9 n ALA 130 Ca 0.11 0.48 0.03 0.00 0.00 0.00 0.00 53.44 54.05 1pu9 n ALA 130 Cb 0.45 0.10 0.18 0.00 0.00 0.00 0.00 19.45 20.18 1pu9 n ALA 130 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pu9 n ASN 131 N -4.28 0.00 0.00 0.00 6.94 -1.26 -2.09 115.26 114.57 1pu9 n ASN 131 Ca 0.01 -0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.36 1pu9 n ASN 131 Cb 0.15 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.57 1pu9 n ASN 131 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1pu9 n GLU 132 N -0.97 -0.13 -1.43 -3.83 -0.58 -0.13 -5.06 120.64 108.51 1pu9 n GLU 132 Ca 0.04 -0.69 -0.30 0.00 -0.42 0.00 0.00 57.16 55.79 1pu9 n GLU 132 Cb 0.02 -0.98 0.09 0.00 -0.57 0.00 0.00 31.44 30.00 1pu9 n GLU 132 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1pu9 s GLN 133 N -0.21 2.17 -1.36 3.49 -0.21 -0.89 -4.00 119.66 118.65 1pu9 s GLN 133 Ca 0.00 0.85 -0.08 0.00 0.02 0.00 0.00 55.36 56.15 1pu9 s GLN 133 Cb 0.00 -1.91 0.02 0.00 1.00 0.00 0.00 33.01 32.12 1pu9 s GLN 133 CO 0.00 -1.62 1.11 0.28 -2.12 0.00 0.00 175.29 172.94 1pu9 n VAL 134 N -3.46 -3.35 -0.57 1.09 0.31 -1.26 -4.87 118.33 106.21 1pu9 n VAL 134 Ca 0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1pu9 n VAL 134 Cb 0.55 -3.96 0.00 0.00 -0.91 0.00 0.00 33.84 29.52 1pu9 n VAL 134 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1pu9 n ARG 135 N -4.80 1.09 -0.61 5.55 1.74 -1.26 -5.00 116.66 113.37 1pu9 n ARG 135 Ca -0.04 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 1pu9 n ARG 135 Cb 0.58 -0.72 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 1pu9 n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pu9 n GLY 136 N -0.19 1.05 0.17 -0.13 0.00 -1.26 -4.95 105.19 99.88 1pu9 n GLY 136 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1pu9 n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1pu9 h TYR 137 N 0.00 0.53 -0.95 1.61 0.99 -1.95 -2.19 116.97 115.01 1pu9 h TYR 137 Ca 0.00 -0.05 0.09 0.00 2.00 0.00 0.00 58.73 60.76 1pu9 h TYR 137 Cb 0.00 -0.15 -0.07 0.00 1.00 0.00 0.00 36.73 37.51 1pu9 h TYR 137 CO 0.00 0.52 0.61 0.78 -0.00 0.00 0.00 178.16 180.08 1pu9 h GLY 138 N 0.39 1.44 1.54 3.88 0.00 -1.92 0.15 103.07 108.55 1pu9 h GLY 138 Ca 0.11 -0.42 -0.21 0.00 0.00 0.00 0.00 47.33 46.81 1pu9 h GLY 138 CO -0.00 0.26 -0.85 -0.84 0.00 0.00 0.00 176.54 175.10 1pu9 h THR 139 N 1.03 1.39 -0.03 4.70 2.02 -1.96 -2.47 112.91 117.59 1pu9 h THR 139 Ca 0.43 -2.30 -0.10 0.00 0.77 0.00 0.00 66.41 65.21 1pu9 h THR 139 Cb 0.31 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1pu9 h THR 139 CO -0.19 0.69 -0.45 0.03 0.37 0.00 0.00 175.52 175.97 1pu9 h ARG 140 N 0.27 0.06 0.02 6.66 3.08 -0.73 -1.98 114.38 121.76 1pu9 h ARG 140 Ca -0.06 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pu9 h ARG 140 Cb 1.46 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1pu9 h ARG 140 CO 0.15 0.50 -0.01 1.25 -1.07 0.00 0.00 179.97 180.79 1pu9 h LEU 141 N 0.05 -0.03 -0.96 3.04 5.85 -0.62 -1.12 115.31 121.52 1pu9 h LEU 141 Ca 0.00 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.41 1pu9 h LEU 141 Cb 0.82 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1pu9 h LEU 141 CO 0.06 0.32 0.63 -0.03 -0.34 0.00 0.00 178.44 179.09 1pu9 h MET 142 N -0.38 1.22 -0.63 1.25 4.05 -1.32 0.24 114.93 119.35 1pu9 h MET 142 Ca -0.00 -0.07 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 1pu9 h MET 142 Cb 0.36 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1pu9 h MET 142 CO 0.01 0.81 0.04 -0.91 0.23 0.00 0.00 176.91 177.08 1pu9 h ASN 143 N 1.26 1.07 -0.45 1.39 2.35 -1.29 -0.28 115.58 119.63 1pu9 h ASN 143 Ca 0.37 -0.29 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1pu9 h ASN 143 Cb -0.08 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 37.99 1pu9 h ASN 143 CO -0.10 1.09 -0.06 0.50 -1.65 0.00 0.00 177.43 177.22 1pu9 h LYS 144 N 1.01 0.83 -0.15 0.81 3.11 -0.41 -1.90 116.57 119.86 1pu9 h LYS 144 Ca 0.18 -0.29 0.01 0.00 -2.81 0.00 0.00 60.65 57.75 1pu9 h LYS 144 Cb 0.53 -0.06 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1pu9 h LYS 144 CO 0.03 0.92 0.05 0.35 -2.81 0.00 0.00 179.45 177.98 1pu9 h PHE 145 N 0.66 0.09 -0.85 1.91 -0.00 -0.28 -0.27 116.94 118.20 1pu9 h PHE 145 Ca 0.12 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.08 1pu9 h PHE 145 Cb 0.58 -0.02 -0.04 0.00 -0.00 0.00 0.00 35.95 36.48 1pu9 h PHE 145 CO 0.04 0.04 0.47 0.87 -0.00 0.00 0.00 178.31 179.74 1pu9 h LYS 146 N 0.12 1.19 -0.80 1.11 1.57 -0.96 0.92 116.57 119.71 1pu9 h LYS 146 Ca 0.06 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1pu9 h LYS 146 Cb 0.04 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1pu9 h LYS 146 CO -0.07 0.87 0.31 0.22 -0.57 0.00 0.00 179.45 180.21 1pu9 h ASP 147 N 1.19 1.10 -0.23 0.86 1.82 -1.05 -0.38 116.42 119.73 1pu9 h ASP 147 Ca 0.30 -0.18 -0.03 0.00 -0.39 0.00 0.00 57.03 56.73 1pu9 h ASP 147 Cb 0.02 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 39.74 1pu9 h ASP 147 CO -0.05 0.98 0.01 -0.74 -1.61 0.00 0.00 179.24 177.83 1pu9 h HIS 148 N 1.16 0.43 -0.52 0.28 2.76 -0.39 -2.22 115.15 116.65 1pu9 h HIS 148 Ca 0.26 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1pu9 h HIS 148 Cb 0.23 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 1pu9 h HIS 148 CO 0.02 0.56 0.26 0.52 -1.30 0.00 0.00 177.93 178.00 1pu9 h MET 149 N 0.17 0.72 -0.60 5.26 2.86 -0.62 -0.23 114.93 122.49 1pu9 h MET 149 Ca 0.06 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1pu9 h MET 149 Cb 0.39 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1pu9 h MET 149 CO 0.01 0.55 0.25 0.37 1.06 0.00 0.00 176.91 179.15 1pu9 h GLN 150 N 0.72 0.88 0.00 1.72 4.15 -0.87 0.17 115.11 121.88 1pu9 h GLN 150 Ca 0.18 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 1pu9 h GLN 150 Cb 0.05 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 1pu9 h GLN 150 CO -0.03 0.74 -0.17 0.87 -1.93 0.00 0.00 178.83 178.32 1pu9 h LYS 151 N 0.82 0.00 -0.23 1.69 1.57 -0.70 -2.34 116.57 117.38 1pu9 h LYS 151 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1pu9 h LYS 151 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pu9 h LYS 151 CO -0.02 0.17 0.00 1.04 -0.57 0.00 0.00 179.45 180.07 1pu9 n GLN 152 N -3.35 1.63 -3.34 3.15 1.13 -0.18 -4.91 117.38 111.51 1pu9 n GLN 152 Ca 0.00 -0.97 -0.21 0.00 -1.94 0.00 0.00 57.00 53.88 1pu9 n GLN 152 Cb 0.38 -1.28 0.06 0.00 0.11 0.00 0.00 30.24 29.52 1pu9 n GLN 152 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1pu9 n ASN 153 N 0.25 -5.78 -4.76 1.08 5.15 -0.88 -4.99 115.26 105.32 1pu9 n ASN 153 Ca 0.12 -0.42 -0.36 0.00 -0.60 0.00 0.00 54.58 53.32 1pu9 n ASN 153 Cb 0.25 -4.44 -0.07 0.00 -0.53 0.00 0.00 39.78 34.99 1pu9 n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1pu9 s ILE 154 N -3.24 5.39 -0.10 -1.44 -1.09 -0.03 -4.80 121.20 115.89 1pu9 s ILE 154 Ca 0.46 0.30 0.15 0.00 -2.23 0.00 0.00 60.65 59.33 1pu9 s ILE 154 Cb -0.20 -3.50 -0.24 0.00 -1.58 0.00 0.00 42.46 36.94 1pu9 s ILE 154 CO 0.57 0.47 0.44 1.21 -1.23 0.00 0.00 174.94 176.39 1pu9 n GLU 155 N 3.16 0.65 -3.97 2.79 2.13 0.44 -4.48 120.64 121.37 1pu9 n GLU 155 Ca -0.16 0.18 -0.10 0.00 0.66 0.00 0.00 57.16 57.74 1pu9 n GLU 155 Cb 0.53 -1.69 -0.12 0.00 0.27 0.00 0.00 31.44 30.43 1pu9 n GLU 155 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1pu9 s TYR 156 N -2.56 0.25 -0.10 4.31 1.51 -1.14 -0.73 117.35 118.90 1pu9 s TYR 156 Ca -0.07 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1pu9 s TYR 156 Cb 0.07 -0.17 -0.02 0.00 -0.11 0.00 0.00 41.96 41.73 1pu9 s TYR 156 CO 0.83 -0.13 -0.11 -0.51 -1.11 0.00 0.00 175.55 174.52 1pu9 s LEU 157 N -1.08 2.90 0.06 -1.29 1.43 -0.08 -1.17 118.68 119.45 1pu9 s LEU 157 Ca -0.11 -0.20 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1pu9 s LEU 157 Cb -0.07 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1pu9 s LEU 157 CO -0.01 0.25 -0.21 -0.76 0.23 0.00 0.00 176.35 175.86 1pu9 s LEU 158 N -0.15 2.20 -0.27 1.79 1.43 0.84 -0.32 118.68 124.21 1pu9 s LEU 158 Ca 0.00 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.32 1pu9 s LEU 158 Cb -0.13 -0.96 0.07 0.00 0.03 0.00 0.00 46.19 45.20 1pu9 s LEU 158 CO 0.03 0.14 0.70 0.28 0.23 0.00 0.00 176.35 177.72 1pu9 s THR 159 N -0.90 -0.00 0.11 5.49 -1.32 -0.31 -0.98 115.64 117.73 1pu9 s THR 159 Ca 0.07 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.31 1pu9 s THR 159 Cb -0.09 -0.98 -0.07 0.00 -1.51 0.00 0.00 72.50 69.85 1pu9 s THR 159 CO 0.02 0.00 0.76 -0.31 -2.21 0.00 0.00 174.62 172.89 1pu9 s TYR 160 N 0.77 3.83 0.14 9.09 1.51 -1.26 -0.74 117.35 130.69 1pu9 s TYR 160 Ca -0.03 1.55 0.04 0.00 -1.01 0.00 0.00 57.07 57.62 1pu9 s TYR 160 Cb -0.05 -2.78 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1pu9 s TYR 160 CO -0.06 0.41 -0.10 0.00 -1.11 0.00 0.00 175.55 174.70 1pu9 s ALA 161 N -0.67 1.40 -0.08 3.71 0.00 0.18 -4.95 121.76 121.36 1pu9 s ALA 161 Ca 0.37 -1.46 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 1pu9 s ALA 161 Cb -0.22 0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1pu9 s ALA 161 CO 0.24 -0.09 0.28 0.34 0.00 0.00 0.00 175.76 176.53 1pu9 s ASP 162 N -3.09 -0.24 1.42 0.00 3.68 -1.26 -2.69 116.67 114.49 1pu9 s ASP 162 Ca 0.15 0.39 0.00 0.00 2.13 0.00 0.00 52.55 55.23 1pu9 s ASP 162 Cb 0.02 0.49 0.00 0.00 -1.45 0.00 0.00 42.92 41.98 1pu9 s ASP 162 CO 0.00 -0.20 0.00 0.59 0.13 0.00 0.00 175.17 175.69 1pu9 n ASN 163 N 2.43 0.00 -0.23 -0.34 5.03 -1.26 -1.71 115.26 119.18 1pu9 n ASN 163 Ca -0.16 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.26 1pu9 n ASN 163 Cb 0.57 0.00 0.14 0.00 -1.02 0.00 0.00 39.78 39.48 1pu9 n ASN 163 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1pu9 h PHE 164 N 0.00 1.06 -0.86 3.10 -5.15 -2.02 -2.98 116.94 110.09 1pu9 h PHE 164 Ca 0.00 -0.06 0.23 0.00 -0.20 0.00 0.00 57.97 57.94 1pu9 h PHE 164 Cb 0.00 -0.33 -0.05 0.00 0.22 0.00 0.00 35.95 35.80 1pu9 h PHE 164 CO 0.00 0.79 0.60 0.00 -2.00 0.00 0.00 178.31 177.69 1pu9 h ALA 165 N 1.31 2.56 -0.22 12.09 0.00 -1.73 -0.71 119.26 132.56 1pu9 h ALA 165 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1pu9 h ALA 165 Cb 0.15 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1pu9 h ALA 165 CO -0.03 -0.82 0.10 0.82 0.00 0.00 0.00 179.25 179.32 1pu9 h ILE 166 N 0.15 1.15 -0.52 0.00 2.04 -1.66 -0.33 117.51 118.34 1pu9 h ILE 166 Ca 0.42 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1pu9 h ILE 166 Cb 1.43 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1pu9 h ILE 166 CO -0.07 0.15 0.07 1.23 0.00 0.00 0.00 178.15 179.53 1pu9 h GLY 167 N 0.22 0.89 0.94 5.37 0.00 -1.32 -1.39 103.07 107.78 1pu9 h GLY 167 Ca 0.08 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1pu9 h GLY 167 CO -0.01 0.52 0.14 -1.82 0.00 0.00 0.00 176.54 175.37 1pu9 h TYR 168 N 0.79 0.42 0.00 5.60 3.20 -0.96 -2.33 116.97 123.69 1pu9 h TYR 168 Ca 0.16 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1pu9 h TYR 168 Cb 0.37 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1pu9 h TYR 168 CO 0.02 0.38 -0.27 0.74 -1.64 0.00 0.00 178.16 177.39 1pu9 h PHE 169 N 0.34 0.00 -0.60 -3.82 -1.00 -0.82 -2.46 116.94 108.57 1pu9 h PHE 169 Ca 0.10 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 1pu9 h PHE 169 Cb 0.12 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1pu9 h PHE 169 CO -0.02 0.27 0.04 0.87 -1.61 0.00 0.00 178.31 177.86 1pu9 h LYS 170 N 0.00 1.04 0.00 1.51 1.57 -0.93 0.11 116.57 119.87 1pu9 h LYS 170 Ca -0.00 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1pu9 h LYS 170 Cb 0.76 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1pu9 h LYS 170 CO 0.04 1.01 -0.15 0.87 -0.57 0.00 0.00 179.45 180.64 1pu9 h LYS 171 N 0.94 0.00 -0.28 3.15 1.79 -0.97 -2.08 116.57 119.11 1pu9 h LYS 171 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1pu9 h LYS 171 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1pu9 h LYS 171 CO 0.02 0.15 0.00 1.04 -1.08 0.00 0.00 179.45 179.59 1pu9 n GLN 172 N -3.77 1.85 -0.10 3.15 1.13 -0.69 -4.92 117.38 114.02 1pu9 n GLN 172 Ca -0.02 -1.30 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 1pu9 n GLN 172 Cb 0.26 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1pu9 n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pu9 n GLY 173 N 1.14 0.67 3.86 1.08 0.00 -0.78 -5.06 105.19 106.10 1pu9 n GLY 173 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1pu9 n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pu9 s PHE 174 N -2.13 3.46 0.21 1.61 0.40 0.31 -4.62 117.98 117.21 1pu9 s PHE 174 Ca 0.00 1.04 0.07 0.00 -0.60 0.00 0.00 56.93 57.44 1pu9 s PHE 174 Cb 0.00 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 1pu9 s PHE 174 CO 0.00 0.25 -0.12 0.95 0.70 0.00 0.00 175.22 177.00 1pu9 s THR 175 N -1.78 1.62 0.07 0.64 -4.23 -0.45 -3.90 115.64 107.61 1pu9 s THR 175 Ca 0.47 -2.17 -0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1pu9 s THR 175 Cb -0.12 -2.07 -0.29 0.00 1.34 0.00 0.00 72.50 71.36 1pu9 s THR 175 CO 0.20 -0.58 1.13 0.11 -0.54 0.00 0.00 174.62 174.94 1pu9 h LYS 176 N 2.56 0.37 -6.58 3.99 1.57 -1.88 -2.15 116.57 114.44 1pu9 h LYS 176 Ca -0.38 -0.58 -0.52 0.00 -1.87 0.00 0.00 60.65 57.30 1pu9 h LYS 176 Cb 1.22 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 1pu9 h LYS 176 CO 0.63 1.26 0.14 -1.83 -0.57 0.00 0.00 179.45 179.09 1pu9 s GLU 177 N -2.74 4.35 -0.07 3.15 -1.05 -1.26 -4.80 118.70 116.28 1pu9 s GLU 177 Ca -0.06 0.98 -0.03 0.00 -0.15 0.00 0.00 54.97 55.71 1pu9 s GLU 177 Cb 0.07 -2.96 -0.04 0.00 -0.44 0.00 0.00 34.13 30.76 1pu9 s GLU 177 CO 0.90 0.43 0.05 -1.01 0.95 0.00 0.00 175.26 176.57 1pu9 s HIS 178 N -1.44 3.28 -2.38 4.83 3.76 -1.26 -4.78 115.29 117.29 1pu9 s HIS 178 Ca 0.42 0.27 0.19 0.00 -0.15 0.00 0.00 55.06 55.79 1pu9 s HIS 178 Cb -0.18 -1.81 0.15 0.00 1.11 0.00 0.00 32.58 31.85 1pu9 s HIS 178 CO 0.22 0.54 1.10 2.89 -0.85 0.00 0.00 174.74 178.65 1pu9 n ARG 179 N 1.90 1.68 -3.78 1.40 1.85 -1.26 -4.88 116.66 113.57 1pu9 n ARG 179 Ca -0.18 -1.61 -0.35 0.00 -1.00 0.00 0.00 57.85 54.70 1pu9 n ARG 179 Cb 0.54 -1.37 -0.09 0.00 -1.05 0.00 0.00 32.46 30.49 1pu9 n ARG 179 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1pu9 s MET 180 N -1.64 4.07 0.15 2.89 1.75 -1.26 -5.06 119.30 120.20 1pu9 s MET 180 Ca 0.22 -0.28 -0.33 0.00 -1.25 0.00 0.00 55.69 54.05 1pu9 s MET 180 Cb 0.16 -3.40 -0.13 0.00 2.84 0.00 0.00 34.83 34.30 1pu9 s MET 180 CO 0.25 0.19 1.64 -2.30 -0.65 0.00 0.00 175.02 174.15 1pu9 n PRO 181 N 3.85 2.30 -0.28 4.11 -0.02 -1.26 -4.92 135.00 138.78 1pu9 n PRO 181 Ca -0.16 0.83 -0.08 0.00 -2.02 0.00 0.00 63.50 62.07 1pu9 n PRO 181 Cb 0.52 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1pu9 n PRO 181 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1pu9 h GLN 182 N 6.42 -0.15 0.00 -0.52 4.15 -1.97 -0.58 115.11 122.47 1pu9 h GLN 182 Ca -0.45 0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1pu9 h GLN 182 Cb 1.24 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1pu9 h GLN 182 CO 0.91 -0.10 0.26 -1.91 -1.93 0.00 0.00 178.83 176.06 1pu9 n GLU 183 N -5.38 0.07 0.02 1.69 4.07 -1.26 -1.22 120.64 118.63 1pu9 n GLU 183 Ca 0.03 0.50 -0.19 0.00 -0.06 0.00 0.00 57.16 57.44 1pu9 n GLU 183 Cb 0.34 -1.98 -0.10 0.00 -0.06 0.00 0.00 31.44 29.63 1pu9 n GLU 183 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1pu9 h LYS 184 N 0.00 0.61 0.00 5.31 1.79 -1.47 -3.32 116.57 119.48 1pu9 h LYS 184 Ca 0.00 -0.62 -0.14 0.00 -2.18 0.00 0.00 60.65 57.70 1pu9 h LYS 184 Cb 0.53 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1pu9 h LYS 184 CO 0.00 1.23 -1.61 -2.67 -1.08 0.00 0.00 179.45 175.32 1pu9 n TRP 185 N -4.01 0.65 -1.70 -1.35 4.27 -0.36 -4.79 117.44 110.15 1pu9 n TRP 185 Ca -0.10 0.21 -0.44 0.00 -3.89 0.00 0.00 57.50 53.28 1pu9 n TRP 185 Cb 0.78 -0.95 -0.03 0.00 -1.36 0.00 0.00 31.31 29.75 1pu9 n TRP 185 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1pu9 n LYS 186 N -2.72 2.53 0.00 -2.67 4.81 -0.42 -0.40 118.16 119.28 1pu9 n LYS 186 Ca -0.11 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1pu9 n LYS 186 Cb 0.79 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1pu9 n LYS 186 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pu9 n GLY 187 N 3.65 2.98 0.47 3.14 0.00 -1.26 -4.78 105.19 109.38 1pu9 n GLY 187 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1pu9 n GLY 187 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pu9 n TYR 188 N -2.00 0.00 -4.08 1.61 4.02 0.46 -4.97 117.16 112.20 1pu9 n TYR 188 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.55 1pu9 n TYR 188 Cb 0.00 -0.43 -0.10 0.00 -0.02 0.00 0.00 39.34 38.79 1pu9 n TYR 188 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1pu9 s ILE 189 N -2.22 4.54 0.44 -0.72 1.01 0.34 -5.07 121.20 119.52 1pu9 s ILE 189 Ca -0.16 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 1pu9 s ILE 189 Cb 0.06 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.40 1pu9 s ILE 189 CO 0.22 0.46 1.45 -0.75 0.00 0.00 0.00 174.94 176.32 1pu9 s LYS 190 N 0.47 3.74 -0.72 2.79 2.20 -1.26 -4.61 119.74 122.36 1pu9 s LYS 190 Ca 0.02 2.47 -0.13 0.00 -0.36 0.00 0.00 55.97 57.96 1pu9 s LYS 190 Cb -0.13 -2.71 0.19 0.00 -1.51 0.00 0.00 37.83 33.67 1pu9 s LYS 190 CO 0.01 -0.79 0.65 0.34 -0.36 0.00 0.00 175.35 175.21 1pu9 s ASP 191 N -0.42 6.45 -0.11 1.43 3.68 -1.26 -5.05 116.67 121.39 1pu9 s ASP 191 Ca 0.60 -2.44 -0.18 0.00 2.13 0.00 0.00 52.55 52.66 1pu9 s ASP 191 Cb -0.45 -2.17 -0.04 0.00 -1.45 0.00 0.00 42.92 38.81 1pu9 s ASP 191 CO 0.58 -0.63 0.47 -0.31 0.13 0.00 0.00 175.17 175.41 1pu9 s TYR 192 N 0.56 3.53 0.10 -5.34 1.51 -1.26 -4.96 117.35 111.49 1pu9 s TYR 192 Ca 0.14 0.89 0.12 0.00 -1.01 0.00 0.00 57.07 57.21 1pu9 s TYR 192 Cb -0.17 -2.53 0.14 0.00 -0.11 0.00 0.00 41.96 39.30 1pu9 s TYR 192 CO -0.05 0.21 1.47 -0.44 -1.11 0.00 0.00 175.55 175.63 1pu9 h ASP 193 N 6.53 0.00 0.63 2.29 3.32 -2.05 -3.23 116.42 123.92 1pu9 h ASP 193 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1pu9 h ASP 193 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1pu9 h ASP 193 CO 0.74 0.68 0.00 0.61 -1.72 0.00 0.00 179.24 179.56 1pu9 n GLY 194 N 0.88 -1.23 3.46 2.75 0.00 -1.26 -4.84 105.19 104.94 1pu9 n GLY 194 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 1pu9 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pu9 s GLY 195 N -2.72 1.74 -0.33 -0.02 0.00 -1.22 -5.05 107.32 99.71 1pu9 s GLY 195 Ca 0.21 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 1pu9 s GLY 195 CO 0.42 -1.68 0.48 -1.59 0.00 0.00 0.00 173.10 170.73 1pu9 s THR 196 N -1.81 5.06 -0.26 0.90 2.01 -1.09 -4.90 115.64 115.55 1pu9 s THR 196 Ca 0.23 0.37 -0.23 0.00 0.31 0.00 0.00 61.69 62.37 1pu9 s THR 196 Cb -0.08 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1pu9 s THR 196 CO 0.12 -0.14 0.76 -0.22 -0.69 0.00 0.00 174.62 174.45 1pu9 s LEU 197 N 2.30 4.08 0.15 4.42 2.96 -1.26 -0.64 118.68 130.68 1pu9 s LEU 197 Ca 0.18 0.85 0.08 0.00 -0.22 0.00 0.00 54.13 55.02 1pu9 s LEU 197 Cb -0.16 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 1pu9 s LEU 197 CO 0.12 -0.50 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.50 1pu9 s MET 198 N 2.77 2.02 0.05 1.98 -1.94 0.09 -4.75 119.30 119.52 1pu9 s MET 198 Ca 0.32 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.15 1pu9 s MET 198 Cb -0.15 -2.19 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 1pu9 s MET 198 CO 0.09 0.46 -0.10 -1.83 -0.01 0.00 0.00 175.02 173.64 1pu9 s GLU 199 N -2.50 0.64 -0.12 2.03 -1.05 -0.81 -1.16 118.70 115.72 1pu9 s GLU 199 Ca 0.22 -0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 54.19 1pu9 s GLU 199 Cb -0.10 -0.45 0.03 0.00 -0.44 0.00 0.00 34.13 33.17 1pu9 s GLU 199 CO 0.14 0.09 -0.07 0.00 0.95 0.00 0.00 175.26 176.37 1pu9 s TYR 201 N 1.71 3.59 -0.44 0.00 5.04 -1.26 -0.91 117.35 125.09 1pu9 s TYR 201 Ca 0.04 1.56 -0.07 0.00 -2.44 0.00 0.00 57.07 56.15 1pu9 s TYR 201 Cb -0.13 -3.25 0.10 0.00 0.35 0.00 0.00 41.96 39.03 1pu9 s TYR 201 CO -0.08 -0.57 0.28 0.42 -1.34 0.00 0.00 175.55 174.26 1pu9 s ILE 202 N 0.48 3.96 0.22 3.14 -1.09 0.09 -4.97 121.20 123.03 1pu9 s ILE 202 Ca 0.53 -1.74 -0.30 0.00 -2.23 0.00 0.00 60.65 56.91 1pu9 s ILE 202 Cb -0.27 -3.57 -0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1pu9 s ILE 202 CO 0.31 -0.67 1.19 -2.28 -1.23 0.00 0.00 174.94 172.26 1pu9 s HIS 203 N 1.32 3.42 0.57 3.97 5.65 -1.26 -4.68 115.29 124.28 1pu9 s HIS 203 Ca 0.05 1.48 0.30 0.00 0.25 0.00 0.00 55.06 57.14 1pu9 s HIS 203 Cb -0.24 -3.43 1.45 0.00 -1.18 0.00 0.00 32.58 29.18 1pu9 s HIS 203 CO -0.01 -1.14 1.84 -1.00 -0.65 0.00 0.00 174.74 173.78 1pu9 h PRO 204 N 4.75 0.00 -0.65 2.88 0.13 -1.96 -3.19 132.00 133.96 1pu9 h PRO 204 Ca -0.45 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.39 1pu9 h PRO 204 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 1pu9 h PRO 204 CO 0.72 0.00 -1.15 2.48 -0.23 0.00 0.00 178.00 179.82 1pu9 n TYR 205 N -3.91 1.22 -4.03 1.56 0.18 -1.26 -5.04 117.16 105.89 1pu9 n TYR 205 Ca 0.14 -2.39 -0.36 0.00 1.88 0.00 0.00 57.90 57.17 1pu9 n TYR 205 Cb 0.88 -0.29 -0.07 0.00 -0.38 0.00 0.00 39.34 39.48 1pu9 n TYR 205 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1pu9 s VAL 206 N -3.55 5.14 -0.64 -3.48 1.01 -1.21 -5.05 120.40 112.62 1pu9 s VAL 206 Ca 0.27 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 1pu9 s VAL 206 Cb 0.37 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.58 1pu9 s VAL 206 CO -0.01 0.61 1.09 -0.62 0.00 0.00 0.00 175.10 176.17 1pu9 s ASP 207 N -0.93 6.26 0.30 3.32 -1.08 -1.26 -4.95 116.67 118.32 1pu9 s ASP 207 Ca 0.14 -0.48 0.06 0.00 -0.52 0.00 0.00 52.55 51.75 1pu9 s ASP 207 Cb -0.12 -2.49 -0.02 0.00 -1.46 0.00 0.00 42.92 38.84 1pu9 s ASP 207 CO 0.03 -1.51 0.41 -0.31 0.52 0.00 0.00 175.17 174.31 1pu9 s TYR 208 N 4.68 3.22 0.00 -5.34 1.51 -1.26 -4.63 117.35 115.53 1pu9 s TYR 208 Ca 0.32 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 1pu9 s TYR 208 Cb -0.12 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1pu9 s TYR 208 CO 0.17 0.19 0.00 0.41 -1.11 0.00 0.00 175.55 175.21 1pu9 n GLY 209 N -1.52 1.79 0.00 0.71 0.00 -1.07 -4.62 105.19 100.49 1pu9 n GLY 209 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1pu9 n GLY 209 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36