#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ou8 s SER 6 N 0.00 3.86 0.51 4.04 1.04 -1.26 -4.99 113.70 116.89 1ou8 s SER 6 Ca 0.00 1.53 -0.22 0.00 0.48 0.00 0.00 55.95 57.73 1ou8 s SER 6 Cb 0.00 -2.22 -0.06 0.00 0.10 0.00 0.00 66.02 63.84 1ou8 s SER 6 CO 0.00 -2.40 1.28 -2.84 0.98 0.00 0.00 173.24 170.26 1ou8 s PRO 7 N -4.96 3.42 0.28 4.02 0.02 -1.26 -4.95 135.00 131.58 1ou8 s PRO 7 Ca 0.62 2.05 0.23 0.00 0.02 0.00 0.00 61.00 63.92 1ou8 s PRO 7 Cb -0.17 -2.34 0.20 0.00 0.02 0.00 0.00 34.50 32.21 1ou8 s PRO 7 CO 0.56 -0.91 1.32 0.87 -0.33 0.00 0.00 177.00 178.51 1ou8 h LYS 8 N 1.75 0.00 -0.85 5.54 1.57 -2.00 -3.40 116.57 119.17 1ou8 h LYS 8 Ca -0.50 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.42 1ou8 h LYS 8 Cb 1.28 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.44 1ou8 h LYS 8 CO 0.59 0.00 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.05 1ou8 h ARG 9 N 0.00 -0.04 0.00 3.15 2.43 -1.95 -0.69 114.38 117.28 1ou8 h ARG 9 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1ou8 h ARG 9 Cb 0.96 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1ou8 h ARG 9 CO 0.00 -0.03 -0.10 -1.00 -1.51 0.00 0.00 179.97 177.33 1ou8 h PRO 10 N -0.05 0.00 -0.07 0.20 0.13 -1.83 0.13 132.00 130.51 1ou8 h PRO 10 Ca 0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.26 1ou8 h PRO 10 Cb 0.60 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.74 1ou8 h PRO 10 CO -0.88 0.10 -0.77 1.88 -0.23 0.00 0.00 178.00 178.10 1ou8 h TYR 11 N 0.00 0.91 -0.37 1.56 -1.99 -1.44 -2.53 116.97 113.11 1ou8 h TYR 11 Ca -0.00 -0.44 -0.11 0.00 2.00 0.00 0.00 58.73 60.18 1ou8 h TYR 11 Cb 0.18 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.77 1ou8 h TYR 11 CO 0.00 1.27 -0.21 -0.07 -0.00 0.00 0.00 178.16 179.15 1ou8 h LEU 12 N 0.30 0.73 -0.27 3.88 3.38 -0.94 -1.64 115.31 120.75 1ou8 h LEU 12 Ca -0.07 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1ou8 h LEU 12 Cb 1.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1ou8 h LEU 12 CO 0.15 0.93 0.12 0.25 0.09 0.00 0.00 178.44 179.98 1ou8 h LEU 13 N 0.64 0.16 -0.90 1.67 5.85 -0.73 -0.31 115.31 121.70 1ou8 h LEU 13 Ca 0.09 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ou8 h LEU 13 Cb 0.70 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1ou8 h LEU 13 CO 0.05 0.13 0.04 0.03 -0.34 0.00 0.00 178.44 178.35 1ou8 h ARG 14 N 0.26 0.86 0.01 1.25 3.08 -1.25 0.01 114.38 118.59 1ou8 h ARG 14 Ca 0.12 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ou8 h ARG 14 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ou8 h ARG 14 CO -0.10 0.83 -0.01 0.00 -1.07 0.00 0.00 179.97 179.62 1ou8 h ALA 15 N 1.24 -0.02 -0.23 0.04 0.00 -0.80 -1.80 119.26 117.69 1ou8 h ALA 15 Ca 0.16 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1ou8 h ALA 15 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ou8 h ALA 15 CO 0.01 -0.39 -0.30 1.88 0.00 0.00 0.00 179.25 180.45 1ou8 h TYR 16 N -0.25 0.53 0.12 0.00 -1.99 -0.98 -0.88 116.97 113.52 1ou8 h TYR 16 Ca -0.00 -0.12 -0.01 0.00 2.00 0.00 0.00 58.73 60.60 1ou8 h TYR 16 Cb 0.24 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1ou8 h TYR 16 CO 0.00 0.71 -0.06 -0.92 -0.00 0.00 0.00 178.16 177.90 1ou8 h TYR 17 N 0.40 -0.15 -0.75 4.88 3.20 -0.88 0.96 116.97 124.63 1ou8 h TYR 17 Ca 0.05 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1ou8 h TYR 17 Cb 0.73 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1ou8 h TYR 17 CO 0.02 -0.09 0.31 -0.44 -1.64 0.00 0.00 178.16 176.32 1ou8 h ASP 18 N -0.17 1.03 -0.55 -2.11 3.32 -1.18 -0.82 116.42 115.94 1ou8 h ASP 18 Ca -0.02 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1ou8 h ASP 18 Cb 0.13 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1ou8 h ASP 18 CO 0.03 0.92 0.26 -0.25 -1.72 0.00 0.00 179.24 178.48 1ou8 h TRP 19 N 1.08 0.80 0.10 4.55 7.01 -0.93 0.13 115.95 128.69 1ou8 h TRP 19 Ca 0.25 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 1ou8 h TRP 19 Cb 0.21 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 1ou8 h TRP 19 CO 0.02 0.62 -0.05 -0.07 -2.79 0.00 0.00 178.44 176.16 1ou8 h LEU 20 N 0.74 -0.12 -0.51 0.65 3.38 -0.43 -2.24 115.31 116.78 1ou8 h LEU 20 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ou8 h LEU 20 Cb 0.12 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1ou8 h LEU 20 CO -0.02 0.00 0.28 0.58 0.09 0.00 0.00 178.44 179.37 1ou8 h VAL 21 N -0.23 1.18 0.00 1.22 2.07 -1.05 -0.68 116.25 118.76 1ou8 h VAL 21 Ca -0.01 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1ou8 h VAL 21 Cb 0.19 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1ou8 h VAL 21 CO 0.02 0.19 -0.08 0.44 0.02 0.00 0.00 177.57 178.17 1ou8 h ASP 22 N 0.68 0.00 -0.56 0.57 3.32 -0.90 -1.67 116.42 117.87 1ou8 h ASP 22 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ou8 h ASP 22 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1ou8 h ASP 22 CO -0.03 0.08 0.00 0.59 -1.72 0.00 0.00 179.24 178.16 1ou8 n ASN 23 N -3.66 4.56 -2.47 6.45 4.13 -0.85 -4.93 115.26 118.49 1ou8 n ASN 23 Ca -0.02 -2.52 -0.19 0.00 1.68 0.00 0.00 54.58 53.53 1ou8 n ASN 23 Cb 0.19 -0.58 0.02 0.00 -1.54 0.00 0.00 39.78 37.86 1ou8 n ASN 23 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1ou8 n SER 24 N 0.86 -5.50 -4.90 6.41 7.64 -0.63 -5.01 113.62 112.49 1ou8 n SER 24 Ca 0.23 -0.17 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 1ou8 n SER 24 Cb 0.89 -4.41 -0.03 0.00 -1.01 0.00 0.00 64.21 59.64 1ou8 n SER 24 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ou8 s PHE 25 N -3.04 3.31 -0.34 1.43 2.99 -0.31 -5.03 117.98 116.99 1ou8 s PHE 25 Ca 0.18 -0.02 -0.14 0.00 0.00 0.00 0.00 56.93 56.94 1ou8 s PHE 25 Cb -0.08 -1.53 -0.01 0.00 0.00 0.00 0.00 43.02 41.40 1ou8 s PHE 25 CO 0.22 0.49 0.29 0.99 -0.00 0.00 0.00 175.22 177.21 1ou8 s THR 26 N -1.95 5.24 -0.10 0.64 2.01 -1.26 -4.17 115.64 116.04 1ou8 s THR 26 Ca 0.33 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.92 1ou8 s THR 26 Cb -0.09 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1ou8 s THR 26 CO 0.27 -0.05 1.35 -2.84 -0.69 0.00 0.00 174.62 172.66 1ou8 s PRO 27 N 1.85 4.24 -0.20 4.92 0.02 -1.26 -1.36 135.00 143.20 1ou8 s PRO 27 Ca 0.08 1.81 -0.05 0.00 0.02 0.00 0.00 61.00 62.87 1ou8 s PRO 27 Cb -0.17 -3.75 -0.02 0.00 0.02 0.00 0.00 34.50 30.57 1ou8 s PRO 27 CO 0.11 -0.68 -0.01 0.71 -0.33 0.00 0.00 177.00 176.79 1ou8 s TYR 28 N 3.28 3.01 -0.21 6.54 1.51 0.33 -0.74 117.35 131.06 1ou8 s TYR 28 Ca 0.60 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.98 1ou8 s TYR 28 Cb -0.26 -2.08 -0.05 0.00 -0.11 0.00 0.00 41.96 39.46 1ou8 s TYR 28 CO 0.20 -0.32 0.14 -1.17 -1.11 0.00 0.00 175.55 173.29 1ou8 s LEU 29 N 1.10 4.15 -0.24 -1.29 2.96 0.65 -1.23 118.68 124.78 1ou8 s LEU 29 Ca 0.02 0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.98 1ou8 s LEU 29 Cb -0.14 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 1ou8 s LEU 29 CO 0.01 0.14 0.28 -0.69 -1.32 0.00 0.00 176.35 174.77 1ou8 s VAL 30 N 0.61 5.27 -0.02 1.68 1.01 0.11 -0.75 120.40 128.30 1ou8 s VAL 30 Ca 0.08 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1ou8 s VAL 30 Cb -0.12 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1ou8 s VAL 30 CO 0.00 0.27 -0.26 -0.69 0.00 0.00 0.00 175.10 174.42 1ou8 s VAL 31 N 1.43 2.06 -0.69 2.92 1.01 -0.20 -0.66 120.40 126.27 1ou8 s VAL 31 Ca 0.12 -1.10 -0.24 0.00 0.00 0.00 0.00 61.98 60.76 1ou8 s VAL 31 Cb -0.15 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1ou8 s VAL 31 CO 0.07 0.58 1.09 -0.62 0.00 0.00 0.00 175.10 176.23 1ou8 s ASP 32 N -0.58 6.17 0.27 3.32 2.15 -0.19 -1.77 116.67 126.05 1ou8 s ASP 32 Ca 0.09 -0.78 0.22 0.00 0.43 0.00 0.00 52.55 52.51 1ou8 s ASP 32 Cb -0.10 -2.48 1.03 0.00 -0.30 0.00 0.00 42.92 41.07 1ou8 s ASP 32 CO -0.01 -1.60 1.68 0.00 -0.17 0.00 0.00 175.17 175.07 1ou8 n ALA 33 N 8.38 1.42 1.02 3.66 0.00 -0.03 -2.33 120.51 132.63 1ou8 n ALA 33 Ca -0.01 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1ou8 n ALA 33 Cb 0.47 -1.35 0.32 0.00 0.00 0.00 0.00 19.45 18.89 1ou8 n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ou8 n THR 34 N -2.22 0.00 -1.94 0.00 -2.24 -1.23 -4.84 114.28 101.81 1ou8 n THR 34 Ca 0.01 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1ou8 n THR 34 Cb 0.15 0.14 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1ou8 n THR 34 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ou8 s TYR 35 N -2.96 2.59 0.18 4.78 5.04 -0.98 -4.92 117.35 121.08 1ou8 s TYR 35 Ca 0.13 1.37 -0.33 0.00 -2.44 0.00 0.00 57.07 55.80 1ou8 s TYR 35 Cb 0.18 -3.74 -0.13 0.00 0.35 0.00 0.00 41.96 38.62 1ou8 s TYR 35 CO 0.66 -2.46 1.65 -0.11 -1.34 0.00 0.00 175.55 173.95 1ou8 n LEU 36 N -0.31 3.54 0.00 6.97 7.94 -1.26 -2.47 117.00 131.40 1ou8 n LEU 36 Ca 0.06 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1ou8 n LEU 36 Cb 0.44 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1ou8 n LEU 36 CO 0.55 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 1ou8 n GLY 37 N 3.70 1.31 3.72 -3.96 0.00 -1.26 -4.79 105.19 103.91 1ou8 n GLY 37 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ou8 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou8 s VAL 38 N -2.74 3.22 -0.33 1.61 1.01 -1.03 -4.65 120.40 117.49 1ou8 s VAL 38 Ca 0.00 0.89 0.03 0.00 0.00 0.00 0.00 61.98 62.90 1ou8 s VAL 38 Cb 0.00 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.91 1ou8 s VAL 38 CO 0.00 0.08 0.06 0.20 0.00 0.00 0.00 175.10 175.44 1ou8 s ASN 39 N 1.01 4.60 0.05 3.32 0.01 -0.21 -5.01 114.94 118.71 1ou8 s ASN 39 Ca 0.64 -2.04 -0.05 0.00 -0.71 0.00 0.00 52.86 50.70 1ou8 s ASN 39 Cb -0.37 -1.46 -0.02 0.00 0.41 0.00 0.00 41.25 39.81 1ou8 s ASN 39 CO 0.31 -0.39 0.09 0.68 -1.51 0.00 0.00 177.10 176.29 1ou8 s VAL 40 N 1.06 0.16 -0.32 1.60 -7.23 -1.26 -2.16 120.40 112.24 1ou8 s VAL 40 Ca 0.11 -1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 58.72 1ou8 s VAL 40 Cb -0.19 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 1ou8 s VAL 40 CO -0.12 -0.71 2.15 -2.84 -0.31 0.00 0.00 175.10 173.27 1ou8 s PRO 41 N -3.22 2.92 0.60 4.82 0.02 -1.26 -4.83 135.00 134.06 1ou8 s PRO 41 Ca 0.00 1.69 0.29 0.00 0.02 0.00 0.00 61.00 63.00 1ou8 s PRO 41 Cb 0.02 -4.38 1.59 0.00 0.02 0.00 0.00 34.50 31.75 1ou8 s PRO 41 CO -0.07 -2.34 2.00 -0.39 -0.33 0.00 0.00 177.00 175.86 1ou8 h VAL 42 N 7.18 0.38 0.00 3.83 -1.51 -1.98 -0.28 116.25 123.86 1ou8 h VAL 42 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1ou8 h VAL 42 Cb 1.23 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1ou8 h VAL 42 CO 1.03 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 178.42 1ou8 h GLU 43 N 0.00 0.00 -0.15 5.19 9.09 -2.04 -2.68 114.58 123.99 1ou8 h GLU 43 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1ou8 h GLU 43 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 1ou8 h GLU 43 CO -0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 1ou8 n TYR 44 N -2.48 0.18 -2.83 2.06 4.02 -0.12 -4.96 117.16 113.04 1ou8 n TYR 44 Ca 0.01 -0.11 -0.41 0.00 -0.01 0.00 0.00 57.90 57.39 1ou8 n TYR 44 Cb 0.24 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.51 1ou8 n TYR 44 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1ou8 s VAL 45 N -1.49 4.66 -0.01 -0.72 1.01 -1.01 -4.80 120.40 118.03 1ou8 s VAL 45 Ca 0.27 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1ou8 s VAL 45 Cb 0.17 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1ou8 s VAL 45 CO 0.25 0.31 0.01 -0.54 0.00 0.00 0.00 175.10 175.13 1ou8 s LYS 46 N 0.17 0.03 -1.48 2.72 1.02 0.04 -4.85 119.74 117.40 1ou8 s LYS 46 Ca 0.44 0.08 -0.05 0.00 0.02 0.00 0.00 55.97 56.46 1ou8 s LYS 46 Cb -0.22 -0.17 0.02 0.00 -0.52 0.00 0.00 37.83 36.94 1ou8 s LYS 46 CO 0.27 -0.08 0.47 -0.25 -0.92 0.00 0.00 175.35 174.83 1ou8 n ASP 47 N 3.65 -5.34 0.00 2.83 10.43 -1.26 -1.25 116.55 125.60 1ou8 n ASP 47 Ca -0.20 -0.24 0.00 0.00 2.57 0.00 0.00 54.79 56.91 1ou8 n ASP 47 Cb 0.55 -4.36 0.00 0.00 1.84 0.00 0.00 41.12 39.15 1ou8 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ou8 n GLY 48 N -1.33 0.42 3.32 0.44 0.00 -1.26 -4.99 105.19 101.80 1ou8 n GLY 48 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1ou8 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ou8 s GLN 49 N -0.53 1.63 -0.21 1.61 -0.21 -0.38 -0.85 119.66 120.72 1ou8 s GLN 49 Ca 0.00 -1.94 -0.19 0.00 0.02 0.00 0.00 55.36 53.25 1ou8 s GLN 49 Cb 0.00 0.03 0.05 0.00 1.00 0.00 0.00 33.01 34.10 1ou8 s GLN 49 CO 0.00 -0.51 0.56 -1.50 -2.12 0.00 0.00 175.29 171.72 1ou8 s ILE 50 N -3.58 -0.00 -0.17 1.08 2.07 -0.73 -0.78 121.20 119.10 1ou8 s ILE 50 Ca 0.36 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.55 1ou8 s ILE 50 Cb 0.04 -0.78 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 1ou8 s ILE 50 CO 0.20 0.00 0.01 -0.69 -1.91 0.00 0.00 174.94 172.55 1ou8 s VAL 51 N 0.31 4.32 -0.06 4.00 1.01 -1.26 -1.03 120.40 127.68 1ou8 s VAL 51 Ca -0.00 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1ou8 s VAL 51 Cb -0.04 -2.92 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1ou8 s VAL 51 CO 0.01 0.48 -0.20 -0.76 0.00 0.00 0.00 175.10 174.63 1ou8 s LEU 52 N 0.33 1.96 -0.38 3.92 1.43 0.07 -4.93 118.68 121.07 1ou8 s LEU 52 Ca -0.00 -0.43 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1ou8 s LEU 52 Cb -0.13 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 44.95 1ou8 s LEU 52 CO 0.02 0.17 1.08 0.21 0.23 0.00 0.00 176.35 178.05 1ou8 s ASN 53 N 0.12 6.79 -0.03 2.29 3.84 -1.26 -0.25 114.94 126.43 1ou8 s ASN 53 Ca -0.08 0.77 0.20 0.00 0.21 0.00 0.00 52.86 53.96 1ou8 s ASN 53 Cb -0.14 -2.53 0.63 0.00 -0.55 0.00 0.00 41.25 38.65 1ou8 s ASN 53 CO 0.04 -1.01 1.52 0.18 -2.79 0.00 0.00 177.10 175.04 1ou8 n LEU 54 N 7.21 3.90 -4.72 3.21 4.77 0.08 -4.63 117.00 126.83 1ou8 n LEU 54 Ca 0.11 -1.96 -0.35 0.00 -0.03 0.00 0.00 56.01 53.79 1ou8 n LEU 54 Cb 0.48 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 1ou8 n LEU 54 CO 0.64 0.87 0.82 -0.94 -1.33 0.00 0.00 177.39 177.45 1ou8 s SER 55 N -0.96 4.21 0.48 -1.43 1.04 -1.26 -4.82 113.70 110.96 1ou8 s SER 55 Ca 0.46 2.41 0.13 0.00 0.48 0.00 0.00 55.95 59.43 1ou8 s SER 55 Cb 0.26 -2.59 1.11 0.00 0.10 0.00 0.00 66.02 64.90 1ou8 s SER 55 CO 0.29 -2.25 2.12 0.00 0.98 0.00 0.00 173.24 174.37 1ou8 h ALA 56 N -0.19 1.89 -0.82 5.32 0.00 -1.94 -2.15 119.26 121.38 1ou8 h ALA 56 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1ou8 h ALA 56 Cb 1.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1ou8 h ALA 56 CO 0.50 0.10 0.36 1.03 0.00 0.00 0.00 179.25 181.24 1ou8 h SER 57 N 0.21 1.10 -0.18 0.00 0.87 -1.97 -3.01 113.55 110.57 1ou8 h SER 57 Ca 0.06 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1ou8 h SER 57 Cb -0.02 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1ou8 h SER 57 CO -0.01 0.95 0.00 0.00 -0.53 0.00 0.00 176.83 177.23 1ou8 n ALA 58 N -2.43 2.49 -2.30 6.23 0.00 -0.85 -4.96 120.51 118.69 1ou8 n ALA 58 Ca 0.08 -0.66 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 1ou8 n ALA 58 Cb 0.16 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1ou8 n ALA 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1ou8 s THR 59 N -1.78 0.34 -0.01 0.00 -4.23 -0.93 -4.49 115.64 104.53 1ou8 s THR 59 Ca 0.34 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1ou8 s THR 59 Cb 0.20 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.49 1ou8 s THR 59 CO 0.30 0.00 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.54 1ou8 s GLY 60 N -3.30 0.14 -1.50 3.99 0.00 -0.09 -4.83 107.32 101.72 1ou8 s GLY 60 Ca 0.37 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 45.03 1ou8 s GLY 60 CO 0.15 0.26 0.93 0.70 0.00 0.00 0.00 173.10 175.14 1ou8 n ASN 61 N 3.56 -4.21 -4.71 1.64 3.02 -1.26 -0.83 115.26 112.47 1ou8 n ASN 61 Ca -0.19 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 1ou8 n ASN 61 Cb 0.55 -3.88 -0.03 0.00 -0.61 0.00 0.00 39.78 35.81 1ou8 n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ou8 s LEU 62 N -7.20 4.38 -0.13 3.41 2.96 -1.26 -4.46 118.68 116.38 1ou8 s LEU 62 Ca 0.56 2.75 0.02 0.00 -0.22 0.00 0.00 54.13 57.24 1ou8 s LEU 62 Cb -0.28 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.84 1ou8 s LEU 62 CO 0.83 -0.95 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.65 1ou8 s GLN 63 N 1.77 2.44 -0.62 1.98 -0.21 0.54 -5.00 119.66 120.55 1ou8 s GLN 63 Ca 0.76 -0.63 -0.03 0.00 0.02 0.00 0.00 55.36 55.48 1ou8 s GLN 63 Cb -0.47 -2.08 0.16 0.00 1.00 0.00 0.00 33.01 31.63 1ou8 s GLN 63 CO 0.33 -0.10 0.43 -0.51 -2.12 0.00 0.00 175.29 173.33 1ou8 s LEU 64 N 1.07 5.23 0.00 2.90 1.43 -1.26 -1.73 118.68 126.32 1ou8 s LEU 64 Ca -0.04 -2.85 0.09 0.00 -1.03 0.00 0.00 54.13 50.30 1ou8 s LEU 64 Cb -0.14 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.31 1ou8 s LEU 64 CO -0.04 -0.37 0.71 0.35 0.23 0.00 0.00 176.35 177.23 1ou8 n THR 65 N 3.49 0.00 -0.13 5.49 -2.24 -0.49 -5.00 114.28 115.40 1ou8 n THR 65 Ca 0.08 -2.04 -0.10 0.00 -2.27 0.00 0.00 64.05 59.72 1ou8 n THR 65 Cb 0.38 -0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.28 1ou8 n THR 65 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ou8 h ASN 66 N 0.26 0.93 0.00 3.42 2.35 -1.98 -3.30 115.58 117.26 1ou8 h ASN 66 Ca -0.30 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.11 1ou8 h ASN 66 Cb 1.28 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1ou8 h ASN 66 CO 0.44 1.10 -1.02 0.47 -1.65 0.00 0.00 177.43 176.77 1ou8 n ASP 67 N -4.11 0.97 -3.55 5.81 8.00 -1.26 -4.66 116.55 117.75 1ou8 n ASP 67 Ca 0.00 -0.97 -0.09 0.00 0.71 0.00 0.00 54.79 54.44 1ou8 n ASP 67 Cb 0.44 1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 42.54 1ou8 n ASP 67 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1ou8 s PHE 68 N -3.01 -0.38 -0.12 1.24 -0.12 -1.24 -0.79 117.98 113.56 1ou8 s PHE 68 Ca 0.08 0.15 0.02 0.00 -0.05 0.00 0.00 56.93 57.12 1ou8 s PHE 68 Cb 0.16 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 43.13 1ou8 s PHE 68 CO 0.87 -0.81 -0.19 0.42 -0.05 0.00 0.00 175.22 175.47 1ou8 s ILE 69 N -3.52 2.52 0.00 -4.49 1.09 0.15 -1.40 121.20 115.56 1ou8 s ILE 69 Ca 0.05 -0.85 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 1ou8 s ILE 69 Cb -0.02 -2.02 -0.00 0.00 -1.06 0.00 0.00 42.46 39.36 1ou8 s ILE 69 CO -0.07 0.54 -0.03 -1.58 -0.10 0.00 0.00 174.94 173.70 1ou8 s GLN 70 N 0.42 0.21 -0.10 2.79 0.74 -0.70 -0.15 119.66 122.88 1ou8 s GLN 70 Ca -0.14 -0.13 -0.33 0.00 0.05 0.00 0.00 55.36 54.82 1ou8 s GLN 70 Cb -0.17 -0.18 0.13 0.00 1.10 0.00 0.00 33.01 33.89 1ou8 s GLN 70 CO 0.06 0.05 1.22 -0.59 -0.55 0.00 0.00 175.29 175.48 1ou8 s PHE 71 N -0.15 -0.10 0.01 1.67 -0.12 -0.92 -0.34 117.98 118.03 1ou8 s PHE 71 Ca -0.00 0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 56.88 1ou8 s PHE 71 Cb -0.02 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1ou8 s PHE 71 CO -0.00 -0.27 0.17 -0.80 -0.05 0.00 0.00 175.22 174.26 1ou8 s ASN 72 N -2.55 6.21 0.19 1.98 0.01 -0.01 -0.40 114.94 120.37 1ou8 s ASN 72 Ca 0.11 0.28 -0.14 0.00 -0.71 0.00 0.00 52.86 52.40 1ou8 s ASN 72 Cb 0.01 -1.91 0.01 0.00 0.41 0.00 0.00 41.25 39.78 1ou8 s ASN 72 CO -0.04 0.24 0.43 0.00 -1.51 0.00 0.00 177.10 176.21 1ou8 s ALA 73 N -1.35 -0.51 0.06 0.60 0.00 -0.72 -0.92 121.76 118.92 1ou8 s ALA 73 Ca 0.29 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1ou8 s ALA 73 Cb -0.13 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 1ou8 s ALA 73 CO 0.20 -0.75 -0.20 1.03 0.00 0.00 0.00 175.76 176.05 1ou8 s ARG 74 N -3.93 1.96 -0.18 0.00 0.52 -1.26 -0.68 118.95 115.38 1ou8 s ARG 74 Ca 0.14 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 1ou8 s ARG 74 Cb 0.01 -2.13 0.05 0.00 0.52 0.00 0.00 34.95 33.39 1ou8 s ARG 74 CO -0.00 0.52 -0.01 -0.06 0.02 0.00 0.00 175.30 175.77 1ou8 s PHE 75 N -0.95 1.38 -1.47 -0.53 0.40 0.11 -4.72 117.98 112.20 1ou8 s PHE 75 Ca 0.15 -0.98 -0.08 0.00 -0.60 0.00 0.00 56.93 55.42 1ou8 s PHE 75 Cb -0.10 -1.16 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1ou8 s PHE 75 CO 0.06 -0.60 0.77 1.63 0.70 0.00 0.00 175.22 177.77 1ou8 n LYS 76 N 4.96 -5.38 0.00 0.44 5.02 -1.26 -1.11 118.16 120.82 1ou8 n LYS 76 Ca -0.10 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1ou8 n LYS 76 Cb 0.47 -5.65 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 1ou8 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ou8 n GLY 77 N -1.59 2.42 3.70 0.72 0.00 -1.26 -5.02 105.19 104.15 1ou8 n GLY 77 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1ou8 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ou8 s VAL 78 N -2.33 5.04 0.10 1.61 1.01 -0.27 -4.98 120.40 120.59 1ou8 s VAL 78 Ca 0.00 1.31 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 1ou8 s VAL 78 Cb 0.00 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 1ou8 s VAL 78 CO 0.00 0.20 0.71 -0.55 0.00 0.00 0.00 175.10 175.46 1ou8 s SER 79 N 0.93 7.23 0.01 3.32 0.15 -1.26 0.06 113.70 124.14 1ou8 s SER 79 Ca 0.33 1.46 -0.06 0.00 0.70 0.00 0.00 55.95 58.38 1ou8 s SER 79 Cb -0.17 -2.45 -0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1ou8 s SER 79 CO 0.14 0.15 0.11 -0.13 1.20 0.00 0.00 173.24 174.71 1ou8 s ARG 80 N -0.72 0.47 -0.41 5.44 0.52 0.14 -4.98 118.95 119.41 1ou8 s ARG 80 Ca 0.35 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 54.92 1ou8 s ARG 80 Cb -0.21 0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.47 1ou8 s ARG 80 CO 0.23 -0.11 0.43 -2.00 0.02 0.00 0.00 175.30 173.87 1ou8 s GLU 81 N -1.51 3.18 0.15 3.54 2.12 -1.26 -1.75 118.70 123.17 1ou8 s GLU 81 Ca -0.14 -0.69 -0.12 0.00 0.36 0.00 0.00 54.97 54.38 1ou8 s GLU 81 Cb -0.07 -3.94 -0.07 0.00 0.26 0.00 0.00 34.13 30.31 1ou8 s GLU 81 CO 0.01 -0.80 0.51 -0.51 -0.54 0.00 0.00 175.26 173.93 1ou8 s LEU 82 N 2.13 4.30 -0.05 2.70 1.43 0.46 -4.89 118.68 124.77 1ou8 s LEU 82 Ca 0.12 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1ou8 s LEU 82 Cb -0.17 -3.30 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1ou8 s LEU 82 CO 0.13 0.08 0.03 -0.47 0.23 0.00 0.00 176.35 176.35 1ou8 s TYR 83 N -1.53 0.32 -0.24 0.29 5.04 -0.92 -2.16 117.35 118.14 1ou8 s TYR 83 Ca 0.39 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 1ou8 s TYR 83 Cb -0.14 -0.60 0.06 0.00 0.35 0.00 0.00 41.96 41.63 1ou8 s TYR 83 CO 0.19 -0.24 -0.05 0.42 -1.34 0.00 0.00 175.55 174.53 1ou8 s ILE 84 N 2.01 1.61 0.47 3.14 1.09 0.79 -1.04 121.20 129.27 1ou8 s ILE 84 Ca 0.04 -1.32 -0.24 0.00 -1.10 0.00 0.00 60.65 58.03 1ou8 s ILE 84 Cb -0.12 -1.88 -0.07 0.00 -1.06 0.00 0.00 42.46 39.32 1ou8 s ILE 84 CO -0.04 -0.13 1.41 -2.84 -0.10 0.00 0.00 174.94 173.24 1ou8 s PRO 85 N 1.35 3.55 0.43 2.79 0.02 -1.26 -0.67 135.00 141.20 1ou8 s PRO 85 Ca -0.05 2.37 0.17 0.00 0.02 0.00 0.00 61.00 63.51 1ou8 s PRO 85 Cb -0.19 -2.56 1.07 0.00 0.02 0.00 0.00 34.50 32.84 1ou8 s PRO 85 CO -0.07 -0.91 1.90 1.98 -0.33 0.00 0.00 177.00 179.57 1ou8 h MET 86 N 2.11 0.39 0.00 5.54 4.05 -1.25 0.76 114.93 126.53 1ou8 h MET 86 Ca -0.51 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 58.89 1ou8 h MET 86 Cb 1.27 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1ou8 h MET 86 CO 0.60 0.26 -0.01 0.78 0.23 0.00 0.00 176.91 178.78 1ou8 h GLY 87 N 0.41 0.00 1.21 1.39 0.00 -1.89 -1.76 103.07 102.42 1ou8 h GLY 87 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1ou8 h GLY 87 CO -0.14 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 175.92 1ou8 n ALA 88 N -2.10 3.11 -2.59 3.60 0.00 0.26 -4.77 120.51 118.02 1ou8 n ALA 88 Ca -0.02 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.73 1ou8 n ALA 88 Cb 0.17 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.40 1ou8 n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ou8 s ALA 89 N -3.07 3.09 -0.10 0.00 0.00 -0.67 -1.02 121.76 119.99 1ou8 s ALA 89 Ca 0.09 -0.66 0.15 0.00 0.00 0.00 0.00 51.96 51.54 1ou8 s ALA 89 Cb 0.16 -3.95 -0.21 0.00 0.00 0.00 0.00 23.12 19.12 1ou8 s ALA 89 CO 0.69 -2.44 0.58 1.28 0.00 0.00 0.00 175.76 175.87 1ou8 n LEU 90 N 8.08 0.67 -3.60 0.00 4.77 0.17 -4.88 117.00 122.20 1ou8 n LEU 90 Ca 0.10 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.34 1ou8 n LEU 90 Cb 0.49 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1ou8 n LEU 90 CO 0.71 0.33 0.84 0.00 -1.33 0.00 0.00 177.39 177.94 1ou8 s ALA 91 N -2.69 -1.92 -0.07 -1.18 0.00 -1.17 -1.81 121.76 112.91 1ou8 s ALA 91 Ca -0.05 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 1ou8 s ALA 91 Cb 0.08 0.32 0.04 0.00 0.00 0.00 0.00 23.12 23.56 1ou8 s ALA 91 CO 0.83 -0.81 0.15 -1.50 0.00 0.00 0.00 175.76 174.43 1ou8 s ILE 92 N -2.86 -0.05 0.21 0.00 2.07 -0.75 -0.71 121.20 119.11 1ou8 s ILE 92 Ca 0.09 0.17 -0.12 0.00 -1.41 0.00 0.00 60.65 59.38 1ou8 s ILE 92 Cb -0.00 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.34 1ou8 s ILE 92 CO -0.05 0.07 0.43 -0.72 -1.91 0.00 0.00 174.94 172.76 1ou8 s TYR 93 N 1.16 0.29 -0.06 3.50 -0.85 -0.37 -1.20 117.35 119.83 1ou8 s TYR 93 Ca -0.09 -0.64 -0.30 0.00 -0.52 0.00 0.00 57.07 55.52 1ou8 s TYR 93 Cb -0.11 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 1ou8 s TYR 93 CO -0.06 -0.89 0.99 0.00 -1.52 0.00 0.00 175.55 174.07 1ou8 s ALA 94 N -3.98 3.29 0.43 9.51 0.00 0.45 -0.52 121.76 130.95 1ou8 s ALA 94 Ca 0.19 0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.68 1ou8 s ALA 94 Cb 0.01 -3.38 0.95 0.00 0.00 0.00 0.00 23.12 20.69 1ou8 s ALA 94 CO 0.04 -0.42 2.07 -0.09 0.00 0.00 0.00 175.76 177.36 1ou8 h ARG 95 N 6.96 0.43 -0.12 0.00 2.43 -1.57 -0.65 114.38 121.86 1ou8 h ARG 95 Ca -0.36 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.58 1ou8 h ARG 95 Cb 1.18 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1ou8 h ARG 95 CO 0.80 0.29 -0.72 0.93 -1.51 0.00 0.00 179.97 179.76 1ou8 h GLU 96 N 0.45 0.69 0.00 0.20 3.07 -1.92 -3.41 114.58 113.66 1ou8 h GLU 96 Ca 0.13 -0.59 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1ou8 h GLU 96 Cb -0.01 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1ou8 h GLU 96 CO -0.03 1.20 0.00 0.27 -1.40 0.00 0.00 179.01 179.05 1ou8 n ASN 97 N -4.03 0.28 0.00 1.42 6.94 -1.19 -5.03 115.26 113.66 1ou8 n ASN 97 Ca -0.08 -1.13 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1ou8 n ASN 97 Cb 0.72 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.14 1ou8 n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ou8 n GLY 98 N -0.06 0.86 3.77 4.83 0.00 -0.26 -4.97 105.19 109.36 1ou8 n GLY 98 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1ou8 n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ou8 s ASP 99 N -2.78 6.61 0.00 1.61 3.68 -1.26 -4.51 116.67 120.02 1ou8 s ASP 99 Ca 0.00 2.34 0.00 0.00 2.13 0.00 0.00 52.55 57.02 1ou8 s ASP 99 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 1ou8 s ASP 99 CO 0.00 -0.61 0.00 0.61 0.13 0.00 0.00 175.17 175.30 1ou8 n GLY 100 N 0.67 -0.44 3.25 2.66 0.00 -1.26 -0.41 105.19 109.65 1ou8 n GLY 100 Ca 0.04 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1ou8 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ou8 s VAL 101 N -3.63 0.02 -0.36 1.61 0.11 -0.34 -5.00 120.40 112.80 1ou8 s VAL 101 Ca 0.00 -0.15 -0.06 0.00 -2.93 0.00 0.00 61.98 58.84 1ou8 s VAL 101 Cb 0.00 -0.55 0.06 0.00 -1.53 0.00 0.00 36.38 34.36 1ou8 s VAL 101 CO 0.00 -0.08 0.15 -0.04 -3.33 0.00 0.00 175.10 171.80 1ou8 s MET 102 N -0.31 2.52 0.34 1.54 -1.94 -1.26 -1.82 119.30 118.37 1ou8 s MET 102 Ca -0.04 -1.34 -0.28 0.00 -1.71 0.00 0.00 55.69 52.31 1ou8 s MET 102 Cb -0.03 -3.53 -0.12 0.00 2.01 0.00 0.00 34.83 33.15 1ou8 s MET 102 CO 0.02 -0.79 1.32 1.19 -0.01 0.00 0.00 175.02 176.75 1ou8 n PHE 103 N 4.80 2.36 -2.09 -0.03 0.99 -0.75 -4.97 117.46 117.76 1ou8 n PHE 103 Ca -0.11 0.54 -0.38 0.00 -0.00 0.00 0.00 57.45 57.50 1ou8 n PHE 103 Cb 0.44 -2.43 0.01 0.00 -1.00 0.00 0.00 39.48 36.49 1ou8 n PHE 103 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1ou8 s GLU 104 N -1.84 3.56 -1.11 -1.08 0.41 -1.26 -4.88 118.70 112.50 1ou8 s GLU 104 Ca 0.56 1.94 -0.16 0.00 -0.41 0.00 0.00 54.97 56.89 1ou8 s GLU 104 Cb -0.56 -2.37 -0.07 0.00 -1.78 0.00 0.00 34.13 29.36 1ou8 s GLU 104 CO 0.62 -0.76 2.15 -2.30 -0.49 0.00 0.00 175.26 174.47 1ou8 n PRO 105 N -0.65 2.25 -1.68 0.39 -0.02 -1.26 -4.95 135.00 129.08 1ou8 n PRO 105 Ca 0.08 -2.10 -0.47 0.00 -2.02 0.00 0.00 63.50 58.99 1ou8 n PRO 105 Cb 0.47 -2.98 -0.04 0.00 -0.02 0.00 0.00 33.50 30.92 1ou8 n PRO 105 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ou8 n GLU 106 N 6.05 2.31 -0.32 -0.52 1.02 -1.26 -4.86 120.64 123.05 1ou8 n GLU 106 Ca 0.52 0.85 0.16 0.00 -0.02 0.00 0.00 57.16 58.67 1ou8 n GLU 106 Cb 0.35 -2.70 0.31 0.00 -0.02 0.00 0.00 31.44 29.38 1ou8 n GLU 106 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ou8 n GLU 107 N 6.48 -0.07 0.15 3.49 4.07 -1.26 -1.23 120.64 132.26 1ou8 n GLU 107 Ca 0.22 1.40 0.19 0.00 -0.06 0.00 0.00 57.16 58.90 1ou8 n GLU 107 Cb 0.31 -2.25 0.77 0.00 -0.06 0.00 0.00 31.44 30.21 1ou8 n GLU 107 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 1ou8 h ILE 108 N 0.00 0.34 -0.00 6.31 2.10 -2.01 0.63 117.51 124.88 1ou8 h ILE 108 Ca 0.60 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.54 1ou8 h ILE 108 Cb 1.29 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.70 1ou8 h ILE 108 CO -0.87 0.00 -0.32 -1.22 -1.08 0.00 0.00 178.15 174.67 1ou8 n TYR 109 N -3.61 0.00 1.70 2.19 0.53 -0.37 -5.11 117.16 112.50 1ou8 n TYR 109 Ca 0.05 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 57.08 1ou8 n TYR 109 Cb 0.53 -0.33 0.70 0.00 -1.03 0.00 0.00 39.34 39.21 1ou8 n TYR 109 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59