#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou9 s SER 6 N 0.00 3.00 0.41 4.04 1.04 -1.26 -4.98 113.70 115.95 1ou9 s SER 6 Ca 0.00 1.70 -0.26 0.00 0.48 0.00 0.00 55.95 57.86 1ou9 s SER 6 Cb 0.00 -2.33 -0.09 0.00 0.10 0.00 0.00 66.02 63.70 1ou9 s SER 6 CO 0.00 -2.97 1.33 -2.84 0.98 0.00 0.00 173.24 169.74 1ou9 s PRO 7 N -4.78 3.96 0.26 4.02 0.02 -1.26 -4.95 135.00 132.27 1ou9 s PRO 7 Ca 0.65 2.22 0.21 0.00 0.02 0.00 0.00 61.00 64.10 1ou9 s PRO 7 Cb -0.20 -2.77 0.09 0.00 0.02 0.00 0.00 34.50 31.63 1ou9 s PRO 7 CO 0.58 -0.53 1.23 0.87 -0.33 0.00 0.00 177.00 178.82 1ou9 h LYS 8 N 2.68 0.00 -0.85 5.54 1.57 -1.99 -3.40 116.57 120.12 1ou9 h LYS 8 Ca -0.50 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.48 1ou9 h LYS 8 Cb 1.25 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 1ou9 h LYS 8 CO 0.63 0.11 -0.08 -0.09 -0.57 0.00 0.00 179.45 179.45 1ou9 h ARG 9 N 0.00 0.04 -0.50 3.15 2.43 -1.94 -1.18 114.38 116.38 1ou9 h ARG 9 Ca -0.03 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ou9 h ARG 9 Cb 1.14 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1ou9 h ARG 9 CO 0.01 0.03 0.33 -1.35 -1.51 0.00 0.00 179.97 177.48 1ou9 h PRO 10 N 0.04 0.62 -0.27 0.20 0.11 -1.84 0.33 132.00 131.19 1ou9 h PRO 10 Ca 0.46 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.34 1ou9 h PRO 10 Cb 0.80 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1ou9 h PRO 10 CO -0.81 0.41 -0.58 1.88 -0.21 0.00 0.00 178.00 178.69 1ou9 h TYR 11 N 0.64 1.09 -0.41 0.65 -1.99 -1.52 -1.87 116.97 113.56 1ou9 h TYR 11 Ca 0.19 -0.40 -0.14 0.00 2.00 0.00 0.00 58.73 60.38 1ou9 h TYR 11 Cb -0.03 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 1ou9 h TYR 11 CO -0.00 1.23 -0.29 -0.07 -0.00 0.00 0.00 178.16 179.03 1ou9 h LEU 12 N 0.65 0.91 0.00 3.88 3.38 -1.12 -0.78 115.31 122.23 1ou9 h LEU 12 Ca 0.01 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ou9 h LEU 12 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1ou9 h LEU 12 CO 0.13 1.13 -0.00 0.25 0.09 0.00 0.00 178.44 180.04 1ou9 h LEU 13 N 0.74 -0.00 -1.07 1.67 6.46 -0.89 0.23 115.31 122.45 1ou9 h LEU 13 Ca 0.09 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.77 1ou9 h LEU 13 Cb 0.85 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1ou9 h LEU 13 CO 0.07 0.02 0.06 0.03 -0.62 0.00 0.00 178.44 178.00 1ou9 h ARG 14 N -0.02 0.72 -0.00 1.25 3.08 -1.23 0.51 114.38 118.68 1ou9 h ARG 14 Ca -0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1ou9 h ARG 14 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ou9 h ARG 14 CO 0.00 0.69 0.00 0.00 -1.07 0.00 0.00 179.97 179.60 1ou9 h ALA 15 N 1.38 0.00 -0.15 0.04 0.00 -0.64 -0.58 119.26 119.32 1ou9 h ALA 15 Ca 0.15 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1ou9 h ALA 15 Cb 0.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ou9 h ALA 15 CO 0.01 -0.45 -0.46 1.88 0.00 0.00 0.00 179.25 180.23 1ou9 h TYR 16 N -0.09 0.45 -0.09 0.00 -1.99 -0.82 -1.29 116.97 113.13 1ou9 h TYR 16 Ca 0.00 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.59 1ou9 h TYR 16 Cb 0.10 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1ou9 h TYR 16 CO -0.05 0.77 0.06 -0.92 -0.00 0.00 0.00 178.16 178.02 1ou9 h TYR 17 N 0.30 0.11 -0.76 4.88 3.20 -0.66 0.68 116.97 124.73 1ou9 h TYR 17 Ca 0.02 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1ou9 h TYR 17 Cb 0.93 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1ou9 h TYR 17 CO 0.03 0.07 0.29 -0.44 -1.64 0.00 0.00 178.16 176.47 1ou9 h ASP 18 N 0.12 1.06 -0.43 -2.11 3.32 -0.97 -1.42 116.42 115.99 1ou9 h ASP 18 Ca 0.03 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1ou9 h ASP 18 Cb -0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1ou9 h ASP 18 CO -0.01 0.95 0.19 -0.25 -1.72 0.00 0.00 179.24 178.40 1ou9 h TRP 19 N 1.10 0.65 0.48 4.55 7.01 -0.93 -0.20 115.95 128.61 1ou9 h TRP 19 Ca 0.25 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.19 1ou9 h TRP 19 Cb 0.23 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1ou9 h TRP 19 CO 0.02 0.55 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.90 1ou9 h LEU 20 N 0.56 -0.59 -1.08 0.65 3.38 -0.60 -2.31 115.31 115.31 1ou9 h LEU 20 Ca 0.15 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1ou9 h LEU 20 Cb 0.16 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ou9 h LEU 20 CO -0.01 -0.41 0.47 0.58 0.09 0.00 0.00 178.44 179.16 1ou9 h VAL 21 N -0.66 1.23 0.00 1.22 2.07 -1.21 -0.26 116.25 118.63 1ou9 h VAL 21 Ca -0.06 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ou9 h VAL 21 Cb 0.52 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1ou9 h VAL 21 CO 0.09 0.25 -0.00 0.44 0.02 0.00 0.00 177.57 178.37 1ou9 h ASP 22 N 1.12 0.00 -0.53 0.57 3.32 -0.87 -1.53 116.42 118.50 1ou9 h ASP 22 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ou9 h ASP 22 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ou9 h ASP 22 CO -0.05 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.06 1ou9 n ASN 23 N -3.10 4.75 -2.89 6.45 3.02 -0.72 -4.94 115.26 117.84 1ou9 n ASN 23 Ca -0.01 -2.66 -0.22 0.00 -0.03 0.00 0.00 54.58 51.66 1ou9 n ASN 23 Cb 0.21 -0.58 0.02 0.00 -0.61 0.00 0.00 39.78 38.83 1ou9 n ASN 23 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ou9 n SER 24 N 0.63 -5.88 -4.92 6.41 7.64 -0.58 -5.00 113.62 111.93 1ou9 n SER 24 Ca 0.25 -0.22 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 1ou9 n SER 24 Cb 0.95 -4.79 -0.04 0.00 -1.01 0.00 0.00 64.21 59.31 1ou9 n SER 24 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ou9 s PHE 25 N -3.12 3.51 -0.41 1.43 2.99 -0.19 -5.01 117.98 117.17 1ou9 s PHE 25 Ca 0.24 0.24 -0.20 0.00 0.00 0.00 0.00 56.93 57.20 1ou9 s PHE 25 Cb -0.11 -1.75 0.02 0.00 0.00 0.00 0.00 43.02 41.18 1ou9 s PHE 25 CO 0.29 0.58 0.62 0.99 -0.00 0.00 0.00 175.22 177.70 1ou9 s THR 26 N -1.51 4.87 0.03 0.64 2.01 -1.26 -4.08 115.64 116.34 1ou9 s THR 26 Ca 0.35 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 1ou9 s THR 26 Cb -0.13 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 1ou9 s THR 26 CO 0.28 -0.49 1.14 -2.84 -0.69 0.00 0.00 174.62 172.02 1ou9 s PRO 27 N 2.71 4.45 -0.02 4.92 0.02 -1.26 -1.66 135.00 144.16 1ou9 s PRO 27 Ca 0.22 1.67 0.08 0.00 0.02 0.00 0.00 61.00 62.99 1ou9 s PRO 27 Cb -0.14 -3.40 -0.02 0.00 0.02 0.00 0.00 34.50 30.96 1ou9 s PRO 27 CO 0.17 -0.23 -0.25 0.71 -0.33 0.00 0.00 177.00 177.07 1ou9 s TYR 28 N 1.20 2.29 -0.18 6.54 1.51 0.36 -1.24 117.35 127.83 1ou9 s TYR 28 Ca 0.57 -0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1ou9 s TYR 28 Cb -0.27 -1.48 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 1ou9 s TYR 28 CO 0.28 -0.06 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.40 1ou9 s LEU 29 N -0.53 2.79 -0.11 -1.29 2.96 0.78 -1.36 118.68 121.92 1ou9 s LEU 29 Ca 0.08 -0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 53.36 1ou9 s LEU 29 Cb -0.10 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1ou9 s LEU 29 CO -0.00 0.06 0.82 -0.69 -1.32 0.00 0.00 176.35 175.22 1ou9 s VAL 30 N 1.00 4.92 -0.05 1.68 1.01 0.39 -0.50 120.40 128.86 1ou9 s VAL 30 Ca -0.01 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.68 1ou9 s VAL 30 Cb -0.15 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1ou9 s VAL 30 CO -0.01 0.11 -0.19 -0.69 0.00 0.00 0.00 175.10 174.32 1ou9 s VAL 31 N 1.60 1.60 -0.79 2.92 1.01 0.18 -0.65 120.40 126.27 1ou9 s VAL 31 Ca 0.40 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 1ou9 s VAL 31 Cb -0.18 -1.37 0.09 0.00 0.00 0.00 0.00 36.38 34.93 1ou9 s VAL 31 CO 0.16 0.46 1.08 -0.62 0.00 0.00 0.00 175.10 176.18 1ou9 s ASP 32 N -0.04 6.36 0.00 3.32 2.15 0.01 -1.70 116.67 126.77 1ou9 s ASP 32 Ca -0.03 -1.38 0.15 0.00 0.43 0.00 0.00 52.55 51.72 1ou9 s ASP 32 Cb -0.12 -2.43 0.89 0.00 -0.30 0.00 0.00 42.92 40.96 1ou9 s ASP 32 CO 0.02 -1.33 1.32 0.00 -0.17 0.00 0.00 175.17 175.01 1ou9 n ALA 33 N 7.48 2.15 1.04 3.66 0.00 0.16 -1.74 120.51 133.27 1ou9 n ALA 33 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1ou9 n ALA 33 Cb 0.47 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.76 1ou9 n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ou9 n THR 34 N -0.91 0.00 -1.95 0.00 -2.24 -1.23 -4.84 114.28 103.11 1ou9 n THR 34 Ca 0.11 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1ou9 n THR 34 Cb 0.05 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.03 1ou9 n THR 34 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ou9 s TYR 35 N -2.80 2.94 0.26 4.78 5.04 -0.71 -4.91 117.35 121.95 1ou9 s TYR 35 Ca 0.14 0.97 -0.30 0.00 -2.44 0.00 0.00 57.07 55.43 1ou9 s TYR 35 Cb 0.17 -3.89 -0.11 0.00 0.35 0.00 0.00 41.96 38.48 1ou9 s TYR 35 CO 0.70 -2.91 1.60 -0.51 -1.34 0.00 0.00 175.55 173.08 1ou9 s LEU 36 N -0.45 4.36 0.00 6.97 1.43 -1.26 -2.62 118.68 127.10 1ou9 s LEU 36 Ca 0.60 2.87 0.00 0.00 -1.03 0.00 0.00 54.13 56.57 1ou9 s LEU 36 Cb -0.44 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1ou9 s LEU 36 CO 0.45 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1ou9 n GLY 37 N 2.62 2.71 3.73 -3.19 0.00 -1.26 -4.54 105.19 105.25 1ou9 n GLY 37 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1ou9 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou9 s VAL 38 N -2.76 2.48 -0.28 1.61 1.01 -1.08 -4.69 120.40 116.70 1ou9 s VAL 38 Ca 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 1ou9 s VAL 38 Cb 0.00 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.23 1ou9 s VAL 38 CO 0.00 0.04 0.04 0.21 0.00 0.00 0.00 175.10 175.39 1ou9 s ASN 39 N 0.96 3.93 0.09 3.32 3.04 0.16 -5.01 114.94 121.42 1ou9 s ASN 39 Ca 0.68 -1.48 -0.01 0.00 0.04 0.00 0.00 52.86 52.10 1ou9 s ASN 39 Cb -0.45 -1.01 -0.04 0.00 -1.54 0.00 0.00 41.25 38.21 1ou9 s ASN 39 CO 0.35 -0.35 0.00 0.68 -3.04 0.00 0.00 177.10 174.74 1ou9 s VAL 40 N 1.49 0.24 0.25 -5.21 -7.23 -1.26 -1.08 120.40 107.61 1ou9 s VAL 40 Ca 0.04 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.04 1ou9 s VAL 40 Cb -0.18 -1.76 -0.13 0.00 0.56 0.00 0.00 36.38 34.87 1ou9 s VAL 40 CO -0.15 -0.76 1.44 -2.65 -0.31 0.00 0.00 175.10 172.66 1ou9 n PRO 41 N 0.00 2.16 0.01 4.82 -0.02 -1.26 -4.89 135.00 135.82 1ou9 n PRO 41 Ca -0.10 0.77 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 1ou9 n PRO 41 Cb 0.62 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1ou9 n PRO 41 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ou9 h VAL 42 N 3.08 0.57 -1.37 -1.45 -1.51 -2.01 -2.78 116.25 110.77 1ou9 h VAL 42 Ca -0.45 0.00 0.41 0.00 -1.23 0.00 0.00 66.70 65.43 1ou9 h VAL 42 Cb 1.27 0.57 -0.09 0.00 -2.13 0.00 0.00 31.29 30.90 1ou9 h VAL 42 CO 0.76 0.00 0.93 1.05 -1.23 0.00 0.00 177.57 179.08 1ou9 h GLU 43 N -0.23 0.10 -3.28 5.19 9.09 -2.07 -3.03 114.58 120.36 1ou9 h GLU 43 Ca 0.09 -0.01 -0.80 0.00 0.05 0.00 0.00 59.36 58.69 1ou9 h GLU 43 Cb 0.35 -0.02 -0.27 0.00 -1.65 0.00 0.00 28.75 27.16 1ou9 h GLU 43 CO -0.23 0.07 0.78 0.66 0.05 0.00 0.00 179.01 180.33 1ou9 n TYR 44 N -4.41 3.53 -3.36 2.06 4.02 -1.05 -4.86 117.16 113.09 1ou9 n TYR 44 Ca 0.34 -3.12 -0.16 0.00 -0.01 0.00 0.00 57.90 54.96 1ou9 n TYR 44 Cb 1.41 -1.51 -0.08 0.00 -0.02 0.00 0.00 39.34 39.14 1ou9 n TYR 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ou9 s VAL 45 N -1.84 -0.39 -0.24 -0.72 1.01 -1.15 -4.84 120.40 112.22 1ou9 s VAL 45 Ca 0.32 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1ou9 s VAL 45 Cb -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1ou9 s VAL 45 CO 0.03 -0.52 0.07 -1.59 0.00 0.00 0.00 175.10 173.08 1ou9 s LYS 46 N 1.69 3.67 -0.15 2.72 -2.85 -1.26 -4.41 119.74 119.16 1ou9 s LYS 46 Ca 0.15 -0.47 0.00 0.00 -1.00 0.00 0.00 55.97 54.65 1ou9 s LYS 46 Cb -0.14 -3.31 0.00 0.00 -2.06 0.00 0.00 37.83 32.32 1ou9 s LYS 46 CO -0.11 -0.15 0.00 -0.25 0.10 0.00 0.00 175.35 174.94 1ou9 n ASP 47 N 4.80 -5.16 0.00 0.03 9.92 -1.26 -0.64 116.55 124.24 1ou9 n ASP 47 Ca -0.16 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1ou9 n ASP 47 Cb 0.51 -3.19 0.00 0.00 -0.64 0.00 0.00 41.12 37.81 1ou9 n ASP 47 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ou9 n GLY 48 N 0.77 1.34 3.26 0.44 0.00 -1.26 -4.99 105.19 104.74 1ou9 n GLY 48 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1ou9 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ou9 s GLN 49 N -0.05 3.25 0.34 1.61 -1.52 0.18 0.37 119.66 123.84 1ou9 s GLN 49 Ca 0.00 -0.70 0.03 0.00 -1.95 0.00 0.00 55.36 52.74 1ou9 s GLN 49 Cb 0.00 -2.80 -0.05 0.00 -0.22 0.00 0.00 33.01 29.94 1ou9 s GLN 49 CO 0.00 -0.14 0.09 0.96 -0.25 0.00 0.00 175.29 175.95 1ou9 s ILE 50 N 1.24 0.84 -0.06 1.08 -4.36 -0.69 -4.34 121.20 114.91 1ou9 s ILE 50 Ca 0.03 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 1ou9 s ILE 50 Cb -0.14 -2.60 0.02 0.00 1.25 0.00 0.00 42.46 40.99 1ou9 s ILE 50 CO -0.05 0.00 -0.08 -0.69 0.24 0.00 0.00 174.94 174.36 1ou9 s VAL 51 N -3.36 0.81 -0.02 8.37 1.01 -1.26 -0.65 120.40 125.29 1ou9 s VAL 51 Ca 0.32 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1ou9 s VAL 51 Cb 0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1ou9 s VAL 51 CO 0.15 0.29 -0.11 -0.76 0.00 0.00 0.00 175.10 174.66 1ou9 s LEU 52 N 0.92 2.91 -0.26 3.92 1.43 0.35 -4.91 118.68 123.04 1ou9 s LEU 52 Ca -0.11 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 1ou9 s LEU 52 Cb -0.15 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1ou9 s LEU 52 CO 0.01 0.32 0.74 0.21 0.23 0.00 0.00 176.35 177.85 1ou9 s ASN 53 N -1.04 6.70 -0.15 2.29 3.84 -1.26 -0.15 114.94 125.16 1ou9 s ASN 53 Ca 0.14 0.83 0.15 0.00 0.21 0.00 0.00 52.86 54.19 1ou9 s ASN 53 Cb -0.11 -2.39 0.55 0.00 -0.55 0.00 0.00 41.25 38.76 1ou9 s ASN 53 CO 0.03 -0.47 1.46 0.18 -2.79 0.00 0.00 177.10 175.51 1ou9 n LEU 54 N 5.92 4.07 -4.74 3.21 4.77 -0.37 -4.73 117.00 125.12 1ou9 n LEU 54 Ca 0.03 -2.77 -0.34 0.00 -0.03 0.00 0.00 56.01 52.90 1ou9 n LEU 54 Cb 0.48 -0.51 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1ou9 n LEU 54 CO 0.46 0.69 0.77 -0.94 -1.33 0.00 0.00 177.39 177.04 1ou9 s SER 55 N -1.51 4.47 0.34 -1.43 1.04 -1.25 -4.86 113.70 110.50 1ou9 s SER 55 Ca 0.42 2.21 0.03 0.00 0.48 0.00 0.00 55.95 59.09 1ou9 s SER 55 Cb 0.31 -2.57 0.62 0.00 0.10 0.00 0.00 66.02 64.48 1ou9 s SER 55 CO 0.13 -2.07 1.93 0.00 0.98 0.00 0.00 173.24 174.21 1ou9 h ALA 56 N -0.26 1.44 0.00 5.32 0.00 -1.96 -2.35 119.26 121.45 1ou9 h ALA 56 Ca -0.47 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 1ou9 h ALA 56 Cb 1.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ou9 h ALA 56 CO 0.51 0.42 -0.30 0.66 0.00 0.00 0.00 179.25 180.54 1ou9 h SER 57 N 0.65 0.00 -0.00 0.00 4.64 -2.00 -3.24 113.55 113.60 1ou9 h SER 57 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ou9 h SER 57 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ou9 h SER 57 CO -0.01 0.30 -0.28 0.00 -0.87 0.00 0.00 176.83 175.96 1ou9 n ALA 58 N -2.22 3.12 -2.23 5.18 0.00 -0.96 -4.98 120.51 118.41 1ou9 n ALA 58 Ca 0.01 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.68 1ou9 n ALA 58 Cb 0.52 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 1ou9 n ALA 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ou9 s THR 59 N -2.30 0.81 0.01 0.00 -4.23 -0.93 -4.67 115.64 104.33 1ou9 s THR 59 Ca 0.23 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1ou9 s THR 59 Cb 0.19 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 1ou9 s THR 59 CO 0.47 -0.62 -0.19 -0.83 -0.54 0.00 0.00 174.62 172.91 1ou9 s GLY 60 N -3.15 0.97 -1.53 3.99 0.00 0.92 -4.82 107.32 103.70 1ou9 s GLY 60 Ca 0.20 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 1ou9 s GLY 60 CO 0.01 -0.78 0.77 0.70 0.00 0.00 0.00 173.10 173.80 1ou9 n ASN 61 N 2.31 -2.92 -4.73 1.64 3.02 -1.26 -1.12 115.26 112.20 1ou9 n ASN 61 Ca -0.16 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.07 1ou9 n ASN 61 Cb 0.54 -3.37 -0.03 0.00 -0.61 0.00 0.00 39.78 36.31 1ou9 n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ou9 s LEU 62 N -7.14 4.36 -0.13 3.41 2.96 -1.26 -4.46 118.68 116.43 1ou9 s LEU 62 Ca 0.46 2.82 0.01 0.00 -0.22 0.00 0.00 54.13 57.20 1ou9 s LEU 62 Cb -0.24 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.86 1ou9 s LEU 62 CO 0.87 -0.90 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.77 1ou9 s GLN 63 N 0.56 2.11 -0.65 1.98 -0.21 0.60 -5.00 119.66 119.06 1ou9 s GLN 63 Ca 0.69 -0.50 -0.00 0.00 0.02 0.00 0.00 55.36 55.57 1ou9 s GLN 63 Cb -0.47 -1.91 0.16 0.00 1.00 0.00 0.00 33.01 31.79 1ou9 s GLN 63 CO 0.37 -0.17 0.45 -0.51 -2.12 0.00 0.00 175.29 173.31 1ou9 s LEU 64 N 1.32 5.03 0.58 2.90 1.43 -1.26 -1.67 118.68 127.00 1ou9 s LEU 64 Ca 0.00 -3.10 -0.01 0.00 -1.03 0.00 0.00 54.13 49.99 1ou9 s LEU 64 Cb -0.14 -1.79 0.03 0.00 0.03 0.00 0.00 46.19 44.32 1ou9 s LEU 64 CO -0.07 -0.29 0.82 -0.89 0.23 0.00 0.00 176.35 176.16 1ou9 s THR 65 N -0.42 2.81 0.27 5.49 2.01 -0.23 -5.00 115.64 120.57 1ou9 s THR 65 Ca 0.19 -0.51 0.19 0.00 0.31 0.00 0.00 61.69 61.87 1ou9 s THR 65 Cb -0.19 -3.09 0.15 0.00 0.01 0.00 0.00 72.50 69.39 1ou9 s THR 65 CO -0.05 -0.07 1.82 0.78 -0.69 0.00 0.00 174.62 176.41 1ou9 h ASN 66 N -0.06 0.00 0.00 3.53 4.21 -1.98 -3.27 115.58 118.02 1ou9 h ASN 66 Ca -0.43 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.08 1ou9 h ASN 66 Cb 1.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.49 1ou9 h ASN 66 CO 0.55 0.33 -1.05 0.47 -1.29 0.00 0.00 177.43 176.43 1ou9 n ASP 67 N -3.69 1.02 -3.64 5.81 8.00 -1.26 -4.71 116.55 118.07 1ou9 n ASP 67 Ca -0.01 -0.53 -0.06 0.00 0.71 0.00 0.00 54.79 54.90 1ou9 n ASP 67 Cb 0.43 1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 42.77 1ou9 n ASP 67 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ou9 s PHE 68 N -2.61 -0.25 -0.10 1.24 -0.12 -1.24 -4.59 117.98 110.30 1ou9 s PHE 68 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 1ou9 s PHE 68 Cb 0.10 0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 43.07 1ou9 s PHE 68 CO 0.60 -0.76 -0.10 0.42 -0.05 0.00 0.00 175.22 175.32 1ou9 s ILE 69 N -3.33 3.34 -0.10 -4.49 1.09 0.46 -1.07 121.20 117.10 1ou9 s ILE 69 Ca 0.08 -0.58 -0.10 0.00 -1.10 0.00 0.00 60.65 58.95 1ou9 s ILE 69 Cb -0.02 -2.39 0.03 0.00 -1.06 0.00 0.00 42.46 39.03 1ou9 s ILE 69 CO -0.03 0.55 0.29 -1.58 -0.10 0.00 0.00 174.94 174.07 1ou9 s GLN 70 N -0.12 0.36 0.14 2.79 0.74 -0.67 -0.22 119.66 122.67 1ou9 s GLN 70 Ca -0.00 0.37 -0.25 0.00 0.05 0.00 0.00 55.36 55.53 1ou9 s GLN 70 Cb -0.13 0.17 0.07 0.00 1.10 0.00 0.00 33.01 34.22 1ou9 s GLN 70 CO 0.03 -0.05 1.01 -0.59 -0.55 0.00 0.00 175.29 175.15 1ou9 s PHE 71 N 0.07 -0.09 0.05 1.67 -0.12 -0.93 -0.29 117.98 118.34 1ou9 s PHE 71 Ca -0.01 -0.20 0.06 0.00 -0.05 0.00 0.00 56.93 56.73 1ou9 s PHE 71 Cb -0.02 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1ou9 s PHE 71 CO 0.01 -0.77 -0.12 -0.80 -0.05 0.00 0.00 175.22 173.48 1ou9 s ASN 72 N -3.01 4.25 0.08 1.98 0.01 -0.28 -0.33 114.94 117.65 1ou9 s ASN 72 Ca 0.14 -0.33 -0.12 0.00 -0.71 0.00 0.00 52.86 51.83 1ou9 s ASN 72 Cb -0.01 -0.83 0.01 0.00 0.41 0.00 0.00 41.25 40.84 1ou9 s ASN 72 CO 0.02 0.23 0.27 0.00 -1.51 0.00 0.00 177.10 176.12 1ou9 s ALA 73 N -1.05 -0.54 -0.24 0.60 0.00 -0.33 -0.06 121.76 120.14 1ou9 s ALA 73 Ca 0.18 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.76 1ou9 s ALA 73 Cb -0.11 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1ou9 s ALA 73 CO 0.09 -0.50 0.20 0.50 0.00 0.00 0.00 175.76 176.05 1ou9 s ARG 74 N -3.32 4.06 -0.26 0.00 3.52 -1.26 -0.79 118.95 120.90 1ou9 s ARG 74 Ca 0.01 -0.21 0.01 0.00 -0.13 0.00 0.00 55.73 55.41 1ou9 s ARG 74 Cb 0.02 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1ou9 s ARG 74 CO -0.08 0.01 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.26 1ou9 s PHE 75 N 1.21 3.19 -1.22 5.12 0.40 0.19 -4.76 117.98 122.11 1ou9 s PHE 75 Ca 0.09 -2.08 -0.14 0.00 -0.60 0.00 0.00 56.93 54.20 1ou9 s PHE 75 Cb -0.14 -1.97 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 1ou9 s PHE 75 CO 0.06 -0.84 0.69 1.63 0.70 0.00 0.00 175.22 177.45 1ou9 n LYS 76 N 4.51 -2.11 -0.98 0.44 5.02 -1.26 -1.44 118.16 122.35 1ou9 n LYS 76 Ca -0.15 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1ou9 n LYS 76 Cb 0.44 -4.32 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 1ou9 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ou9 n GLY 77 N -1.75 0.32 2.98 0.72 0.00 -1.26 -4.99 105.19 101.20 1ou9 n GLY 77 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 1ou9 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou9 s VAL 78 N -1.68 1.21 0.07 1.61 1.01 -0.52 -5.11 120.40 116.98 1ou9 s VAL 78 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1ou9 s VAL 78 Cb 0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1ou9 s VAL 78 CO 0.00 0.39 1.08 -0.55 0.00 0.00 0.00 175.10 176.01 1ou9 s SER 79 N 1.24 7.27 0.04 3.32 0.15 -1.26 0.58 113.70 125.03 1ou9 s SER 79 Ca -0.03 1.88 -0.03 0.00 0.70 0.00 0.00 55.95 58.46 1ou9 s SER 79 Cb -0.14 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.57 1ou9 s SER 79 CO -0.04 -0.30 0.04 -0.13 1.20 0.00 0.00 173.24 174.01 1ou9 s ARG 80 N 0.65 0.57 -0.16 5.44 0.52 0.03 -4.95 118.95 121.05 1ou9 s ARG 80 Ca 0.53 -0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 1ou9 s ARG 80 Cb -0.26 0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.39 1ou9 s ARG 80 CO 0.30 -0.13 0.04 -2.00 0.02 0.00 0.00 175.30 173.53 1ou9 s GLU 81 N -2.94 3.78 -0.09 3.54 2.12 -1.26 -1.19 118.70 122.66 1ou9 s GLU 81 Ca -0.02 -0.37 -0.02 0.00 0.36 0.00 0.00 54.97 54.92 1ou9 s GLU 81 Cb 0.01 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.26 1ou9 s GLU 81 CO -0.06 0.34 -0.01 -0.51 -0.54 0.00 0.00 175.26 174.48 1ou9 s LEU 82 N 0.15 3.48 -0.09 2.70 1.43 0.55 -4.77 118.68 122.13 1ou9 s LEU 82 Ca 0.03 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1ou9 s LEU 82 Cb -0.13 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1ou9 s LEU 82 CO 0.01 0.36 -0.10 -0.47 0.23 0.00 0.00 176.35 176.38 1ou9 s TYR 83 N -0.76 1.48 -0.21 0.29 5.04 -0.24 -2.19 117.35 120.75 1ou9 s TYR 83 Ca 0.12 -0.65 -0.00 0.00 -2.44 0.00 0.00 57.07 54.09 1ou9 s TYR 83 Cb -0.11 -1.16 0.06 0.00 0.35 0.00 0.00 41.96 41.10 1ou9 s TYR 83 CO 0.02 -0.40 -0.03 0.42 -1.34 0.00 0.00 175.55 174.21 1ou9 s ILE 84 N 1.20 1.22 0.00 3.14 1.09 0.69 -0.67 121.20 127.87 1ou9 s ILE 84 Ca -0.04 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.56 1ou9 s ILE 84 Cb -0.14 -1.52 0.00 0.00 -1.06 0.00 0.00 42.46 39.74 1ou9 s ILE 84 CO -0.03 -0.08 0.00 -2.65 -0.10 0.00 0.00 174.94 172.09 1ou9 n PRO 85 N 4.80 1.92 0.00 2.79 -0.02 -1.26 -0.40 135.00 142.83 1ou9 n PRO 85 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1ou9 n PRO 85 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1ou9 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ou9 n GLY 87 N 0.03 0.00 0.04 -1.23 0.00 -1.26 -3.49 105.19 99.27 1ou9 n GLY 87 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ou9 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ou9 n ALA 88 N 0.00 3.17 -2.62 4.61 0.00 -1.26 -4.81 120.51 119.60 1ou9 n ALA 88 Ca 0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 1ou9 n ALA 88 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 1ou9 n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ou9 s ALA 89 N -3.10 3.45 -0.15 0.00 0.00 -1.23 -0.81 121.76 119.92 1ou9 s ALA 89 Ca 0.08 -0.22 0.18 0.00 0.00 0.00 0.00 51.96 51.99 1ou9 s ALA 89 Cb 0.15 -3.63 -0.25 0.00 0.00 0.00 0.00 23.12 19.39 1ou9 s ALA 89 CO 0.71 -1.56 0.15 1.28 0.00 0.00 0.00 175.76 176.34 1ou9 n LEU 90 N 6.88 0.00 -3.52 0.00 4.77 0.18 -4.89 117.00 120.43 1ou9 n LEU 90 Ca 0.10 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 1ou9 n LEU 90 Cb 0.48 0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 41.91 1ou9 n LEU 90 CO 0.59 0.37 0.73 0.00 -1.33 0.00 0.00 177.39 177.75 1ou9 s ALA 91 N -2.67 -1.86 -0.01 -1.18 0.00 -1.21 -1.00 121.76 113.83 1ou9 s ALA 91 Ca -0.09 1.10 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1ou9 s ALA 91 Cb 0.07 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.53 1ou9 s ALA 91 CO 0.79 -0.67 0.01 -1.50 0.00 0.00 0.00 175.76 174.39 1ou9 s ILE 92 N -3.00 0.01 0.24 0.00 2.07 -0.81 -0.46 121.20 119.24 1ou9 s ILE 92 Ca 0.05 0.05 -0.16 0.00 -1.41 0.00 0.00 60.65 59.18 1ou9 s ILE 92 Cb -0.01 -0.06 0.01 0.00 0.13 0.00 0.00 42.46 42.53 1ou9 s ILE 92 CO -0.08 0.04 0.55 -0.72 -1.91 0.00 0.00 174.94 172.81 1ou9 s TYR 93 N 0.33 0.07 -0.07 3.50 -0.85 -0.47 -1.19 117.35 118.67 1ou9 s TYR 93 Ca -0.03 -0.45 -0.22 0.00 -0.52 0.00 0.00 57.07 55.85 1ou9 s TYR 93 Cb -0.04 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 1ou9 s TYR 93 CO -0.01 -1.03 0.65 0.00 -1.52 0.00 0.00 175.55 173.64 1ou9 s ALA 94 N -3.95 3.37 0.36 9.51 0.00 0.44 -0.48 121.76 131.01 1ou9 s ALA 94 Ca 0.15 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.24 1ou9 s ALA 94 Cb -0.02 -2.88 0.70 0.00 0.00 0.00 0.00 23.12 20.91 1ou9 s ALA 94 CO 0.05 -0.07 1.90 0.07 0.00 0.00 0.00 175.76 177.71 1ou9 h ARG 95 N 6.69 0.40 0.15 0.00 0.11 -1.66 0.21 114.38 120.29 1ou9 h ARG 95 Ca -0.41 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1ou9 h ARG 95 Cb 1.19 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 1ou9 h ARG 95 CO 0.75 0.47 -0.18 0.93 0.10 0.00 0.00 179.97 182.03 1ou9 h GLU 96 N 0.39 -0.33 -0.06 0.08 3.07 -1.93 -3.37 114.58 112.43 1ou9 h GLU 96 Ca 0.08 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ou9 h GLU 96 Cb 0.32 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1ou9 h GLU 96 CO 0.01 -0.22 0.00 0.27 -1.40 0.00 0.00 179.01 177.67 1ou9 n ASN 97 N -3.45 1.81 0.00 1.42 2.04 -1.23 -5.00 115.26 110.85 1ou9 n ASN 97 Ca -0.04 -1.53 0.00 0.00 -0.44 0.00 0.00 54.58 52.57 1ou9 n ASN 97 Cb 0.16 -0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 1ou9 n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ou9 n GLY 98 N 0.12 0.50 3.75 4.83 0.00 0.72 -5.00 105.19 110.12 1ou9 n GLY 98 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ou9 n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou9 s ASP 99 N -2.17 7.16 0.00 1.61 3.68 -1.26 -4.60 116.67 121.10 1ou9 s ASP 99 Ca 0.00 2.29 0.00 0.00 2.13 0.00 0.00 52.55 56.97 1ou9 s ASP 99 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1ou9 s ASP 99 CO 0.00 -0.26 0.00 0.61 0.13 0.00 0.00 175.17 175.65 1ou9 n GLY 100 N 1.51 -0.58 0.00 2.66 0.00 -1.26 -0.42 105.19 107.11 1ou9 n GLY 100 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1ou9 n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ou9 n VAL 101 N 5.96 0.00 -4.43 1.61 0.24 -0.34 -4.99 118.33 116.39 1ou9 n VAL 101 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.10 1ou9 n VAL 101 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1ou9 n VAL 101 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1ou9 s PHE 103 N 1.16 1.04 0.45 6.34 2.99 -0.17 -1.93 117.98 127.85 1ou9 s PHE 103 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 56.93 56.46 1ou9 s PHE 103 Cb 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 43.02 42.29 1ou9 s PHE 103 CO 0.00 -0.01 1.07 -1.21 -0.00 0.00 0.00 175.22 175.08 1ou9 s GLU 104 N -0.56 3.90 0.55 0.44 2.02 -1.26 -4.95 118.70 118.83 1ou9 s GLU 104 Ca 0.03 1.52 -0.21 0.00 0.02 0.00 0.00 54.97 56.33 1ou9 s GLU 104 Cb -0.05 -2.32 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1ou9 s GLU 104 CO 0.00 -0.38 1.24 -2.14 0.02 0.00 0.00 175.26 174.01 1ou9 s PRO 105 N -2.85 3.21 -0.03 0.39 0.02 -1.26 -5.00 135.00 129.48 1ou9 s PRO 105 Ca 0.63 1.93 0.01 0.00 0.02 0.00 0.00 61.00 63.60 1ou9 s PRO 105 Cb -0.21 -2.14 0.02 0.00 0.02 0.00 0.00 34.50 32.18 1ou9 s PRO 105 CO 0.26 -1.04 -0.03 -1.21 -0.33 0.00 0.00 177.00 174.65 1ou9 s GLU 106 N -3.05 0.54 0.18 5.54 2.02 -1.26 -5.07 118.70 117.60 1ou9 s GLU 106 Ca 0.72 -0.08 -0.20 0.00 0.02 0.00 0.00 54.97 55.43 1ou9 s GLU 106 Cb -0.33 -0.59 0.13 0.00 0.10 0.00 0.00 34.13 33.44 1ou9 s GLU 106 CO 0.38 -0.03 1.60 0.93 0.02 0.00 0.00 175.26 178.16 1ou9 h GLU 107 N 6.81 -0.15 -0.96 1.61 4.39 -2.03 -2.54 114.58 121.71 1ou9 h GLU 107 Ca -0.36 0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.57 1ou9 h GLU 107 Cb 1.16 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 1ou9 h GLU 107 CO 0.49 -0.10 0.63 -0.84 -1.16 0.00 0.00 179.01 178.02 1ou9 h ILE 108 N -0.16 0.63 0.00 3.13 -2.65 -1.99 -1.17 117.51 115.29 1ou9 h ILE 108 Ca 0.23 -0.14 0.00 0.00 1.03 0.00 0.00 64.86 65.98 1ou9 h ILE 108 Cb 0.52 0.19 0.00 0.00 -2.05 0.00 0.00 36.82 35.48 1ou9 h ILE 108 CO -0.62 0.07 0.00 -1.22 0.03 0.00 0.00 178.15 176.42 1ou9 n TYR 109 N -4.54 0.00 -0.02 0.16 0.53 -0.96 0.51 117.16 112.85 1ou9 n TYR 109 Ca 0.21 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 57.06 1ou9 n TYR 109 Cb 0.76 -0.03 -0.02 0.00 -1.03 0.00 0.00 39.34 39.03 1ou9 n TYR 109 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 1ou9 n ASP 110 N 0.06 1.93 0.21 7.72 2.03 -0.44 -4.37 116.55 123.68 1ou9 n ASP 110 Ca 0.00 0.02 0.10 0.00 0.52 0.00 0.00 54.79 55.43 1ou9 n ASP 110 Cb 0.08 -0.09 0.21 0.00 -0.72 0.00 0.00 41.12 40.59 1ou9 n ASP 110 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1ou9 h GLU 111 N -0.08 0.00 -0.00 -0.67 5.08 -1.32 -2.86 114.58 114.73 1ou9 h GLU 111 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1ou9 h GLU 111 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ou9 h GLU 111 CO -0.04 0.14 -0.20 -0.11 -1.00 0.00 0.00 179.01 177.80 1ou9 n LEU 112 N -3.15 0.29 -4.55 1.33 7.94 0.18 -4.72 117.00 114.32 1ou9 n LEU 112 Ca 0.03 0.21 -0.39 0.00 -1.11 0.00 0.00 56.01 54.75 1ou9 n LEU 112 Cb 0.55 -0.34 -0.03 0.00 0.53 0.00 0.00 43.42 44.13 1ou9 n LEU 112 CO 0.35 0.06 1.35 0.21 -1.11 0.00 0.00 177.39 178.26 1ou9 s ASN 113 N -2.87 5.91 -0.20 1.96 2.47 -1.08 -4.91 114.94 116.22 1ou9 s ASN 113 Ca 0.17 -0.49 -0.23 0.00 0.42 0.00 0.00 52.86 52.72 1ou9 s ASN 113 Cb 0.19 -2.55 0.06 0.00 -1.45 0.00 0.00 41.25 37.49 1ou9 s ASN 113 CO 0.58 -1.99 0.64 -0.51 -3.72 0.00 0.00 177.10 172.09 1ou9 s ILE 114 N 6.82 0.00 -0.31 -5.21 2.07 -1.26 -4.93 121.20 118.38 1ou9 s ILE 114 Ca 0.48 -0.02 -0.29 0.00 -1.41 0.00 0.00 60.65 59.42 1ou9 s ILE 114 Cb -0.07 -0.90 0.01 0.00 0.13 0.00 0.00 42.46 41.62 1ou9 s ILE 114 CO 0.10 -0.01 1.25 -1.61 -1.91 0.00 0.00 174.94 172.76 1ou9 s GLU 115 N 0.04 3.95 0.85 3.50 2.02 -1.26 -4.50 118.70 123.30 1ou9 s GLU 115 Ca -0.02 1.20 -0.12 0.00 0.02 0.00 0.00 54.97 56.05 1ou9 s GLU 115 Cb -0.04 -3.85 0.10 0.00 0.10 0.00 0.00 34.13 30.44 1ou9 s GLU 115 CO 0.02 -1.07 1.10 -2.14 0.02 0.00 0.00 175.26 173.19 1ou9 s PRO 116 N 4.06 1.66 0.29 0.39 0.02 -1.26 -4.98 135.00 135.18 1ou9 s PRO 116 Ca 0.54 0.65 -0.29 0.00 0.02 0.00 0.00 61.00 61.92 1ou9 s PRO 116 Cb -0.16 -1.87 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 1ou9 s PRO 116 CO 0.22 -1.92 1.18 -0.51 -0.33 0.00 0.00 177.00 175.64 1ou9 s ASP 117 N -3.75 7.08 0.00 2.53 1.11 -1.26 -4.90 116.67 117.47 1ou9 s ASP 117 Ca 0.62 2.41 0.00 0.00 0.18 0.00 0.00 52.55 55.76 1ou9 s ASP 117 Cb -0.16 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.20 1ou9 s ASP 117 CO 0.55 -0.30 0.31 0.35 1.18 0.00 0.00 175.17 177.26 1ou9 n THR 118 N 1.19 0.00 -4.41 -1.27 -2.24 -1.26 -5.02 114.28 101.27 1ou9 n THR 118 Ca -0.00 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1ou9 n THR 118 Cb 0.44 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.63 1ou9 n THR 118 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ou9 s GLU 119 N -0.29 2.38 0.60 -0.78 0.41 -1.26 -5.11 118.70 114.65 1ou9 s GLU 119 Ca 0.00 -0.84 -0.17 0.00 -0.41 0.00 0.00 54.97 53.55 1ou9 s GLU 119 Cb 0.00 -2.41 -0.03 0.00 -1.78 0.00 0.00 34.13 29.91 1ou9 s GLU 119 CO 0.00 0.57 1.12 -0.65 -0.49 0.00 0.00 175.26 175.81 1ou9 s GLN 120 N -1.67 3.08 0.00 1.61 -1.52 -1.26 -5.26 119.66 114.65 1ou9 s GLN 120 Ca 0.18 1.52 0.00 0.00 -1.95 0.00 0.00 55.36 55.12 1ou9 s GLN 120 Cb -0.11 -1.98 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 1ou9 s GLN 120 CO 0.09 -1.05 0.44 -2.30 -0.25 0.00 0.00 175.29 172.22