#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7o n THR 2 N 0.00 1.84 -1.56 1.12 -2.24 -1.26 -4.83 114.28 107.35 1u7o n THR 2 Ca 0.00 -0.45 -0.51 0.00 -2.27 0.00 0.00 64.05 60.82 1u7o n THR 2 Cb 0.00 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 67.53 1u7o n THR 2 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1u7o n ARG 3 N -0.19 0.92 -3.53 -0.78 0.63 -1.26 -4.98 116.66 107.48 1u7o n ARG 3 Ca 0.10 0.33 -0.33 0.00 -0.92 0.00 0.00 57.85 57.04 1u7o n ARG 3 Cb 0.49 -1.84 -0.05 0.00 0.45 0.00 0.00 32.46 31.51 1u7o n ARG 3 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1u7o s LEU 4 N 0.66 4.25 0.64 6.15 1.43 -1.26 -4.43 118.68 126.12 1u7o s LEU 4 Ca 0.78 0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 54.54 1u7o s LEU 4 Cb -0.94 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 1u7o s LEU 4 CO 0.52 0.04 1.07 -2.16 0.23 0.00 0.00 176.35 176.04 1u7o s PRO 5 N -2.49 3.07 0.00 1.29 0.04 -1.26 -4.93 135.00 130.71 1u7o s PRO 5 Ca 0.41 1.19 0.27 0.00 0.04 0.00 0.00 61.00 62.92 1u7o s PRO 5 Cb -0.12 -2.00 0.87 0.00 0.04 0.00 0.00 34.50 33.29 1u7o s PRO 5 CO 0.21 -1.01 1.64 1.63 0.04 0.00 0.00 177.00 179.51 1u7o n LYS 6 N -2.42 0.73 -3.64 4.56 5.02 -0.10 -4.79 118.16 117.52 1u7o n LYS 6 Ca 0.09 -0.38 -0.05 0.00 -2.02 0.00 0.00 58.31 55.95 1u7o n LYS 6 Cb 0.53 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1u7o n LYS 6 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1u7o s LEU 7 N -2.54 -1.02 -0.22 -0.35 2.96 -1.20 -4.16 118.68 112.14 1u7o s LEU 7 Ca 0.24 1.54 -0.05 0.00 -0.22 0.00 0.00 54.13 55.65 1u7o s LEU 7 Cb 0.19 2.36 -0.02 0.00 0.50 0.00 0.00 46.19 49.22 1u7o s LEU 7 CO 0.52 -0.23 -0.00 0.00 -1.32 0.00 0.00 176.35 175.32 1u7o s ALA 8 N 2.11 2.96 -0.09 5.97 0.00 0.02 -1.95 121.76 130.78 1u7o s ALA 8 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1u7o s ALA 8 Cb -0.08 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 1u7o s ALA 8 CO -0.20 -0.38 -0.09 0.08 0.00 0.00 0.00 175.76 175.17 1u7o s VAL 9 N 1.41 3.44 0.03 0.00 1.01 0.26 -1.23 120.40 125.31 1u7o s VAL 9 Ca 0.05 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1u7o s VAL 9 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1u7o s VAL 9 CO -0.00 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.09 1u7o s PHE 10 N -0.30 1.84 0.84 5.22 0.40 -0.44 -1.14 117.98 124.41 1u7o s PHE 10 Ca 0.03 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1u7o s PHE 10 Cb -0.13 -1.13 0.16 0.00 0.51 0.00 0.00 43.02 42.44 1u7o s PHE 10 CO 0.03 0.06 1.16 0.34 0.70 0.00 0.00 175.22 177.50 1u7o s ASP 11 N -0.97 3.75 -0.09 1.36 2.15 -0.85 -1.36 116.67 120.66 1u7o s ASP 11 Ca 0.08 0.01 -0.11 0.00 0.43 0.00 0.00 52.55 52.96 1u7o s ASP 11 Cb -0.09 -0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.26 1u7o s ASP 11 CO 0.01 -2.29 -0.21 0.18 -0.17 0.00 0.00 175.17 172.69 1u7o n LEU 12 N -3.32 1.41 -4.70 -1.34 4.77 -1.26 -4.24 117.00 108.32 1u7o n LEU 12 Ca 0.15 0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.92 1u7o n LEU 12 Cb 0.60 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1u7o n LEU 12 CO 0.45 -0.42 1.24 0.47 -1.33 0.00 0.00 177.39 177.80 1u7o n ASP 13 N -3.90 3.50 -2.34 -1.43 8.00 -1.26 -0.88 116.55 118.24 1u7o n ASP 13 Ca -0.08 1.10 -0.14 0.00 0.71 0.00 0.00 54.79 56.37 1u7o n ASP 13 Cb 0.31 -1.51 -0.01 0.00 -0.02 0.00 0.00 41.12 39.89 1u7o n ASP 13 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1u7o n TYR 14 N 3.15 -1.25 0.11 1.24 4.02 0.17 -4.69 117.16 119.91 1u7o n TYR 14 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 1u7o n TYR 14 Cb 0.33 -2.94 0.00 0.00 -0.02 0.00 0.00 39.34 36.71 1u7o n TYR 14 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1u7o n THR 15 N -3.35 0.38 -0.04 -0.72 -1.04 -0.74 -3.93 114.28 104.84 1u7o n THR 15 Ca -0.16 0.13 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 1u7o n THR 15 Cb 0.61 -0.86 -0.14 0.00 -1.82 0.00 0.00 70.33 68.12 1u7o n THR 15 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u7o n LEU 16 N -3.43 0.35 -3.89 -4.42 4.77 -0.06 -1.22 117.00 109.10 1u7o n LEU 16 Ca 0.00 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1u7o n LEU 16 Cb 0.01 0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1u7o n LEU 16 CO 0.00 0.29 -0.34 -1.66 -1.33 0.00 0.00 177.39 174.35 1u7o s TRP 17 N -2.82 0.05 -0.75 -1.77 -2.14 -1.17 -1.72 118.94 108.61 1u7o s TRP 17 Ca -0.07 -0.09 -0.06 0.00 2.66 0.00 0.00 56.10 58.54 1u7o s TRP 17 Cb 0.08 -0.04 -0.10 0.00 -3.10 0.00 0.00 33.47 30.31 1u7o s TRP 17 CO 0.84 -0.07 2.45 -0.35 -2.66 0.00 0.00 176.95 177.16 1u7o n PRO 18 N 2.65 2.16 -3.78 3.25 -0.04 -1.26 0.46 135.00 138.44 1u7o n PRO 18 Ca -0.15 -1.35 0.04 0.00 -0.04 0.00 0.00 63.50 62.00 1u7o n PRO 18 Cb 0.59 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1u7o n PRO 18 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1u7o s PHE 19 N 2.59 -0.00 -0.29 0.54 -0.12 -1.26 -4.91 117.98 114.53 1u7o s PHE 19 Ca 0.47 -0.02 -0.10 0.00 -0.05 0.00 0.00 56.93 57.23 1u7o s PHE 19 Cb 0.15 0.51 -0.03 0.00 -0.63 0.00 0.00 43.02 43.02 1u7o s PHE 19 CO -0.03 -0.05 0.16 -1.58 -0.05 0.00 0.00 175.22 173.67 1u7o s TRP 20 N -2.04 3.18 0.41 3.49 0.51 -1.26 -2.94 118.94 120.29 1u7o s TRP 20 Ca 0.23 -0.20 0.39 0.00 -2.12 0.00 0.00 56.10 54.41 1u7o s TRP 20 Cb 0.04 -2.35 2.02 0.00 -0.81 0.00 0.00 33.47 32.37 1u7o s TRP 20 CO -0.05 -0.29 2.20 -0.24 -0.51 0.00 0.00 176.95 178.06 1u7o h VAL 21 N 5.49 0.00 -0.04 4.03 3.04 -1.95 -0.57 116.25 126.25 1u7o h VAL 21 Ca -0.35 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1u7o h VAL 21 Cb 1.17 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1u7o h VAL 21 CO 0.58 0.00 0.00 -0.90 -1.01 0.00 0.00 177.57 176.24 1u7o n ASP 22 N -2.99 2.07 0.04 3.17 5.68 -1.26 -4.46 116.55 118.80 1u7o n ASP 22 Ca -0.02 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1u7o n ASP 22 Cb 0.13 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1u7o n ASP 22 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1u7o n THR 23 N 0.61 0.37 0.37 2.12 -1.04 -0.34 -4.92 114.28 111.45 1u7o n THR 23 Ca 0.17 0.12 0.13 0.00 -2.04 0.00 0.00 64.05 62.43 1u7o n THR 23 Cb 0.44 -1.19 0.34 0.00 -1.82 0.00 0.00 70.33 68.09 1u7o n THR 23 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 1u7o h HIS 24 N 0.00 0.00 -2.89 -1.42 3.86 -1.50 -3.47 115.15 109.73 1u7o h HIS 24 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 1u7o h HIS 24 Cb 0.37 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.70 1u7o h HIS 24 CO 0.00 0.00 -0.66 0.14 0.86 0.00 0.00 177.93 178.27 1u7o s VAL 25 N -3.24 1.39 -0.42 2.45 -7.23 -1.26 -5.06 120.40 107.03 1u7o s VAL 25 Ca 0.07 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1u7o s VAL 25 Cb 0.08 -2.45 0.11 0.00 0.56 0.00 0.00 36.38 34.68 1u7o s VAL 25 CO 0.61 -0.28 0.15 -1.81 -0.31 0.00 0.00 175.10 173.47 1u7o s ASP 26 N -3.40 4.42 0.99 4.85 1.01 -1.26 -4.84 116.67 118.44 1u7o s ASP 26 Ca 0.30 -2.49 -0.11 0.00 0.71 0.00 0.00 52.55 50.95 1u7o s ASP 26 Cb 0.05 -1.51 0.18 0.00 1.01 0.00 0.00 42.92 42.65 1u7o s ASP 26 CO 0.11 -0.31 1.09 -2.84 0.21 0.00 0.00 175.17 173.43 1u7o s PRO 27 N 0.45 0.48 0.80 8.23 0.02 -1.26 -0.03 135.00 143.69 1u7o s PRO 27 Ca 0.14 1.10 -0.12 0.00 0.02 0.00 0.00 61.00 62.14 1u7o s PRO 27 Cb -0.22 -1.70 0.07 0.00 0.02 0.00 0.00 34.50 32.68 1u7o s PRO 27 CO -0.06 -2.86 1.14 -1.25 -0.33 0.00 0.00 177.00 173.64 1u7o s PRO 28 N -4.67 2.05 0.43 5.54 0.04 -1.26 -4.55 135.00 132.56 1u7o s PRO 28 Ca 0.66 0.32 0.07 0.00 0.04 0.00 0.00 61.00 62.10 1u7o s PRO 28 Cb -0.22 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1u7o s PRO 28 CO 0.60 -1.58 0.34 -0.06 0.04 0.00 0.00 177.00 176.34 1u7o s PHE 29 N -3.40 2.61 0.17 0.56 0.40 -1.26 -0.94 117.98 116.12 1u7o s PHE 29 Ca 0.61 -0.54 -0.21 0.00 -0.60 0.00 0.00 56.93 56.20 1u7o s PHE 29 Cb -0.12 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.35 1u7o s PHE 29 CO 0.51 -0.08 0.55 -3.38 0.70 0.00 0.00 175.22 173.52 1u7o s HIS 30 N -2.52 -0.38 -0.10 0.36 -3.43 -0.13 -4.97 115.29 104.11 1u7o s HIS 30 Ca 0.46 0.11 -0.17 0.00 -0.80 0.00 0.00 55.06 54.66 1u7o s HIS 30 Cb -0.01 0.48 -0.05 0.00 -1.43 0.00 0.00 32.58 31.57 1u7o s HIS 30 CO 0.26 -0.85 0.45 0.15 -2.00 0.00 0.00 174.74 172.75 1u7o s LYS 31 N -3.79 4.27 0.12 -0.38 1.02 -1.26 -0.60 119.74 119.12 1u7o s LYS 31 Ca 0.03 0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.46 1u7o s LYS 31 Cb -0.01 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1u7o s LYS 31 CO -0.10 0.26 0.25 0.45 -0.92 0.00 0.00 175.35 175.28 1u7o s SER 32 N 0.30 6.26 0.62 2.83 0.15 0.21 -4.96 113.70 119.12 1u7o s SER 32 Ca 0.25 0.17 0.37 0.00 0.70 0.00 0.00 55.95 57.44 1u7o s SER 32 Cb -0.15 -1.87 2.07 0.00 -1.71 0.00 0.00 66.02 64.35 1u7o s SER 32 CO 0.10 0.09 2.29 0.77 1.20 0.00 0.00 173.24 177.69 1u7o h SER 33 N 2.45 0.00 0.00 5.45 4.64 -1.98 -1.68 113.55 122.43 1u7o h SER 33 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1u7o h SER 33 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1u7o h SER 33 CO 0.70 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.77 1u7o n ASP 34 N -3.45 0.00 0.00 4.97 5.75 -1.26 -4.84 116.55 117.72 1u7o n ASP 34 Ca -0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1u7o n ASP 34 Cb 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1u7o n ASP 34 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u7o n GLY 35 N 0.47 0.65 3.73 6.12 0.00 -0.63 -5.07 105.19 110.46 1u7o n GLY 35 Ca 0.06 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1u7o n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1u7o s THR 36 N -2.00 2.20 -0.11 2.61 -4.23 -1.24 -4.95 115.64 107.92 1u7o s THR 36 Ca 0.00 -1.74 -0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1u7o s THR 36 Cb 0.00 -2.94 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 1u7o s THR 36 CO 0.00 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.35 1u7o s VAL 37 N -2.63 3.87 0.11 2.29 1.01 -1.26 -0.62 120.40 123.18 1u7o s VAL 37 Ca 0.39 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1u7o s VAL 37 Cb 0.04 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1u7o s VAL 37 CO 0.21 0.55 -0.21 -0.13 0.00 0.00 0.00 175.10 175.53 1u7o s ARG 38 N -0.26 1.15 0.56 2.72 1.81 0.23 -0.33 118.95 124.84 1u7o s ARG 38 Ca 0.04 -1.20 0.02 0.00 -1.72 0.00 0.00 55.73 52.88 1u7o s ARG 38 Cb -0.13 -1.39 0.05 0.00 -0.45 0.00 0.00 34.95 33.03 1u7o s ARG 38 CO 0.02 0.32 0.79 0.16 -0.68 0.00 0.00 175.30 175.91 1u7o s ASP 39 N -2.01 5.15 0.46 0.23 1.47 -0.94 -0.96 116.67 120.08 1u7o s ASP 39 Ca 0.08 -0.18 0.33 0.00 1.18 0.00 0.00 52.55 53.95 1u7o s ASP 39 Cb -0.09 -0.62 1.46 0.00 -0.34 0.00 0.00 42.92 43.33 1u7o s ASP 39 CO 0.05 -1.23 1.64 -0.09 0.68 0.00 0.00 175.17 176.22 1u7o h ARG 40 N 0.05 0.09 0.00 2.11 9.65 0.14 0.27 114.38 126.68 1u7o h ARG 40 Ca -0.40 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.45 1u7o h ARG 40 Cb 1.29 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1u7o h ARG 40 CO 0.48 0.06 -0.83 0.00 2.80 0.00 0.00 179.97 182.48 1u7o h ARG 41 N 0.09 0.00 0.00 0.20 2.47 -1.88 -3.48 114.38 111.77 1u7o h ARG 41 Ca 0.80 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.52 1u7o h ARG 41 Cb 2.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.97 1u7o h ARG 41 CO -0.32 0.05 0.00 0.41 0.56 0.00 0.00 179.97 180.67 1u7o n GLY 42 N 1.19 1.55 3.76 0.04 0.00 0.94 -5.11 105.19 107.55 1u7o n GLY 42 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1u7o n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1u7o s GLN 43 N -0.13 4.72 -0.73 1.61 0.74 -1.26 -4.76 119.66 119.85 1u7o s GLN 43 Ca 0.00 1.61 -0.27 0.00 0.05 0.00 0.00 55.36 56.75 1u7o s GLN 43 Cb 0.00 -3.18 0.03 0.00 1.10 0.00 0.00 33.01 30.96 1u7o s GLN 43 CO 0.00 0.35 1.26 1.21 -0.55 0.00 0.00 175.29 177.56 1u7o s ASN 44 N -1.10 6.18 -0.19 6.67 2.47 -1.26 -2.21 114.94 125.50 1u7o s ASN 44 Ca 0.44 -0.44 -0.26 0.00 0.42 0.00 0.00 52.86 53.01 1u7o s ASN 44 Cb -0.28 -2.55 -0.01 0.00 -1.45 0.00 0.00 41.25 36.96 1u7o s ASN 44 CO 0.35 -1.80 0.89 -0.63 -3.72 0.00 0.00 177.10 172.18 1u7o s ILE 45 N 5.62 4.82 0.12 -5.21 -1.09 0.55 -5.00 121.20 121.02 1u7o s ILE 45 Ca 0.35 1.73 0.06 0.00 -2.23 0.00 0.00 60.65 60.56 1u7o s ILE 45 Cb -0.08 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1u7o s ILE 45 CO 0.15 -0.04 -0.15 -1.10 -1.23 0.00 0.00 174.94 172.57 1u7o s GLN 46 N 2.51 1.04 0.46 2.79 -0.21 -1.26 -4.06 119.66 120.92 1u7o s GLN 46 Ca 0.39 -1.22 0.02 0.00 0.02 0.00 0.00 55.36 54.57 1u7o s GLN 46 Cb -0.16 -0.99 0.01 0.00 1.00 0.00 0.00 33.01 32.86 1u7o s GLN 46 CO 0.10 0.20 0.67 -0.51 -2.12 0.00 0.00 175.29 173.63 1u7o s LEU 47 N -2.35 3.58 0.26 2.90 1.43 -1.26 -4.33 118.68 118.91 1u7o s LEU 47 Ca 0.08 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.99 1u7o s LEU 47 Cb -0.06 -3.00 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 1u7o s LEU 47 CO 0.03 -0.80 1.43 -0.31 0.23 0.00 0.00 176.35 176.94 1u7o s TYR 48 N -2.55 3.01 0.34 0.29 1.51 -0.70 -4.87 117.35 114.38 1u7o s TYR 48 Ca 0.51 1.06 0.14 0.00 -1.01 0.00 0.00 57.07 57.77 1u7o s TYR 48 Cb -0.10 -3.81 1.12 0.00 -0.11 0.00 0.00 41.96 39.06 1u7o s TYR 48 CO 0.37 -2.61 1.51 -0.35 -1.11 0.00 0.00 175.55 173.35 1u7o n PRO 49 N 2.19 -0.06 -0.18 -1.71 -0.04 -1.26 -1.77 135.00 132.16 1u7o n PRO 49 Ca 0.06 1.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.98 1u7o n PRO 49 Cb 0.40 -2.34 0.27 0.00 -0.04 0.00 0.00 33.50 31.79 1u7o n PRO 49 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1u7o n GLU 50 N -5.24 2.15 -0.17 0.54 1.02 -1.26 -4.45 120.64 113.23 1u7o n GLU 50 Ca 0.32 -1.76 -0.03 0.00 -0.02 0.00 0.00 57.16 55.67 1u7o n GLU 50 Cb 1.08 -1.44 0.06 0.00 -0.02 0.00 0.00 31.44 31.13 1u7o n GLU 50 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1u7o h VAL 51 N 3.23 0.89 -0.72 2.62 2.07 -1.59 0.17 116.25 122.92 1u7o h VAL 51 Ca 0.00 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1u7o h VAL 51 Cb 0.72 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1u7o h VAL 51 CO 0.00 0.08 0.43 -0.65 0.02 0.00 0.00 177.57 177.45 1u7o h PRO 52 N 0.43 0.79 -0.03 1.57 0.11 -1.82 -1.77 132.00 131.28 1u7o h PRO 52 Ca 0.24 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 1u7o h PRO 52 Cb 0.20 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1u7o h PRO 52 CO -0.20 0.52 -0.52 0.93 -0.21 0.00 0.00 178.00 178.52 1u7o h GLU 53 N 0.81 0.08 0.09 1.05 5.08 -1.76 -0.68 114.58 119.25 1u7o h GLU 53 Ca 0.31 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1u7o h GLU 53 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1u7o h GLU 53 CO -0.15 0.58 -0.04 0.28 -1.00 0.00 0.00 179.01 178.68 1u7o h VAL 54 N 0.06 0.97 -0.36 3.13 2.07 -0.21 0.78 116.25 122.69 1u7o h VAL 54 Ca -0.00 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1u7o h VAL 54 Cb 0.94 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1u7o h VAL 54 CO 0.07 0.05 -0.21 -0.07 0.02 0.00 0.00 177.57 177.43 1u7o h LEU 55 N -0.21 0.70 -1.24 2.57 3.38 -1.25 -2.42 115.31 116.84 1u7o h LEU 55 Ca -0.01 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1u7o h LEU 55 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1u7o h LEU 55 CO 0.02 0.90 -0.02 1.23 0.09 0.00 0.00 178.44 180.67 1u7o h GLY 56 N 0.98 0.53 1.04 0.83 0.00 -0.92 -0.08 103.07 105.46 1u7o h GLY 56 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 1u7o h GLY 56 CO 0.05 0.29 -0.34 -0.09 0.00 0.00 0.00 176.54 176.45 1u7o h ARG 57 N 0.47 0.81 -0.53 4.80 2.43 -0.49 -1.14 114.38 120.74 1u7o h ARG 57 Ca 0.10 -0.43 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 1u7o h ARG 57 Cb 0.34 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1u7o h ARG 57 CO 0.01 1.07 0.03 -0.07 -1.51 0.00 0.00 179.97 179.50 1u7o h LEU 58 N 0.58 0.83 -0.27 3.80 3.38 -1.06 -1.15 115.31 121.42 1u7o h LEU 58 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1u7o h LEU 58 Cb 0.93 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1u7o h LEU 58 CO 0.08 0.88 0.14 -0.61 0.09 0.00 0.00 178.44 179.02 1u7o h GLN 59 N 0.81 0.38 -0.47 1.13 4.15 -0.84 -0.84 115.11 119.43 1u7o h GLN 59 Ca 0.16 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.55 1u7o h GLN 59 Cb 0.44 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1u7o h GLN 59 CO 0.02 0.36 0.31 0.77 -1.93 0.00 0.00 178.83 178.36 1u7o h SER 60 N 0.31 0.48 0.09 -0.69 0.02 -0.82 -0.46 113.55 112.49 1u7o h SER 60 Ca 0.09 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1u7o h SER 60 Cb 0.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1u7o h SER 60 CO -0.01 0.34 -0.03 0.18 -1.14 0.00 0.00 176.83 176.17 1u7o n LEU 61 N -4.47 0.55 -0.39 5.07 4.77 -0.47 -4.91 117.00 117.15 1u7o n LEU 61 Ca 0.05 -0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1u7o n LEU 61 Cb 0.12 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1u7o n LEU 61 CO 0.35 0.09 -0.05 0.61 -1.33 0.00 0.00 177.39 177.07 1u7o n GLY 62 N 1.12 0.73 3.64 -0.72 0.00 -0.18 -4.98 105.19 104.81 1u7o n GLY 62 Ca 0.20 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1u7o n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7o s VAL 63 N -2.01 4.73 0.32 1.61 1.01 -0.41 -5.00 120.40 120.65 1u7o s VAL 63 Ca 0.00 1.68 -0.29 0.00 0.00 0.00 0.00 61.98 63.37 1u7o s VAL 63 Cb 0.00 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.04 1u7o s VAL 63 CO 0.00 -0.19 1.58 -2.84 0.00 0.00 0.00 175.10 173.65 1u7o s PRO 64 N 3.09 4.10 -0.07 2.72 0.02 -1.26 -4.51 135.00 139.09 1u7o s PRO 64 Ca 0.39 2.61 0.04 0.00 0.02 0.00 0.00 61.00 64.05 1u7o s PRO 64 Cb -0.15 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1u7o s PRO 64 CO 0.09 -0.63 -0.18 0.08 -0.33 0.00 0.00 177.00 176.03 1u7o s VAL 65 N -0.27 2.72 0.14 3.83 1.01 -1.26 -0.80 120.40 125.78 1u7o s VAL 65 Ca 0.61 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1u7o s VAL 65 Cb -0.48 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1u7o s VAL 65 CO 0.52 0.57 0.01 0.00 0.00 0.00 0.00 175.10 176.20 1u7o s ALA 66 N -0.28 1.08 0.04 5.51 0.00 -0.37 -0.48 121.76 127.27 1u7o s ALA 66 Ca 0.01 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 50.55 1u7o s ALA 66 Cb -0.13 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1u7o s ALA 66 CO 0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 175.76 175.26 1u7o s ALA 67 N -3.79 2.66 -0.31 0.00 0.00 -0.64 -1.32 121.76 118.36 1u7o s ALA 67 Ca 0.21 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1u7o s ALA 67 Cb 0.07 -0.78 0.13 0.00 0.00 0.00 0.00 23.12 22.53 1u7o s ALA 67 CO 0.01 0.58 0.24 0.00 0.00 0.00 0.00 175.76 176.59 1u7o s ALA 68 N -0.96 0.09 0.04 0.00 0.00 -0.47 -0.97 121.76 119.50 1u7o s ALA 68 Ca 0.15 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1u7o s ALA 68 Cb -0.11 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.32 1u7o s ALA 68 CO 0.06 -1.80 -0.22 0.45 0.00 0.00 0.00 175.76 174.25 1u7o s SER 69 N 1.98 2.60 -0.23 0.00 0.15 0.55 -4.08 113.70 114.67 1u7o s SER 69 Ca 0.11 -0.52 0.14 0.00 0.70 0.00 0.00 55.95 56.39 1u7o s SER 69 Cb -0.16 -0.23 0.78 0.00 -1.71 0.00 0.00 66.02 64.70 1u7o s SER 69 CO -0.26 0.19 1.70 0.54 1.20 0.00 0.00 173.24 176.61 1u7o n ARG 70 N 1.91 4.58 -2.19 5.44 1.74 -1.26 -1.37 116.66 125.52 1u7o n ARG 70 Ca -0.17 -3.12 -0.32 0.00 -0.77 0.00 0.00 57.85 53.46 1u7o n ARG 70 Cb 0.53 -2.21 -0.01 0.00 -1.02 0.00 0.00 32.46 29.75 1u7o n ARG 70 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1u7o s THR 71 N -2.79 4.17 -0.28 0.55 -1.32 -1.26 -3.65 115.64 111.05 1u7o s THR 71 Ca 0.53 1.02 0.23 0.00 -1.21 0.00 0.00 61.69 62.25 1u7o s THR 71 Cb 0.41 -3.55 -0.10 0.00 -1.51 0.00 0.00 72.50 67.75 1u7o s THR 71 CO 0.15 -0.61 0.93 -1.54 -2.21 0.00 0.00 174.62 171.33 1u7o n SER 72 N -1.87 0.61 -3.56 8.08 3.41 -1.26 -3.49 113.62 115.54 1u7o n SER 72 Ca 0.08 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.42 1u7o n SER 72 Cb 0.53 0.85 -0.01 0.00 -0.26 0.00 0.00 64.21 65.33 1u7o n SER 72 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1u7o n GLU 73 N -2.42 4.03 -0.03 4.33 4.07 -1.26 -4.69 120.64 124.66 1u7o n GLU 73 Ca -0.00 -3.15 -0.11 0.00 -0.06 0.00 0.00 57.16 53.84 1u7o n GLU 73 Cb 0.53 -2.79 -0.05 0.00 -0.06 0.00 0.00 31.44 29.06 1u7o n GLU 73 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1u7o h ILE 74 N 3.08 1.11 -0.43 6.31 2.04 -1.90 -1.35 117.51 126.37 1u7o h ILE 74 Ca 0.65 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 66.24 1u7o h ILE 74 Cb 0.41 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1u7o h ILE 74 CO 1.61 0.10 0.19 1.56 0.00 0.00 0.00 178.15 181.62 1u7o h GLN 75 N 0.11 0.37 -0.54 2.37 7.50 -1.97 -1.48 115.11 121.47 1u7o h GLN 75 Ca 0.05 -0.02 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 1u7o h GLN 75 Cb 0.10 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.53 1u7o h GLN 75 CO -0.01 0.25 0.09 0.78 -1.50 0.00 0.00 178.83 178.44 1u7o h GLY 76 N 0.38 0.96 1.00 3.46 0.00 -1.92 -1.00 103.07 105.95 1u7o h GLY 76 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1u7o h GLY 76 CO -0.16 0.59 0.32 0.00 0.00 0.00 0.00 176.54 177.29 1u7o h ALA 77 N 0.99 0.63 -0.45 3.60 0.00 -0.88 -1.32 119.26 121.84 1u7o h ALA 77 Ca 0.17 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1u7o h ALA 77 Cb 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1u7o h ALA 77 CO 0.01 0.10 -0.20 -0.91 0.00 0.00 0.00 179.25 178.24 1u7o h ASN 78 N 0.67 0.91 -0.78 0.00 2.35 -1.17 -2.46 115.58 115.10 1u7o h ASN 78 Ca 0.18 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1u7o h ASN 78 Cb -0.05 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 1u7o h ASN 78 CO -0.04 1.08 0.37 -0.61 -1.65 0.00 0.00 177.43 176.59 1u7o h GLN 79 N 0.78 1.13 -0.63 0.81 4.15 -0.84 -1.70 115.11 118.81 1u7o h GLN 79 Ca 0.11 -0.16 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1u7o h GLN 79 Cb 0.75 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1u7o h GLN 79 CO 0.06 0.87 0.16 -0.07 -1.93 0.00 0.00 178.83 177.92 1u7o h LEU 80 N 1.12 0.94 -1.14 -2.39 3.38 -1.08 0.11 115.31 116.25 1u7o h LEU 80 Ca 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1u7o h LEU 80 Cb 0.12 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1u7o h LEU 80 CO -0.03 0.92 0.42 -0.07 0.09 0.00 0.00 178.44 179.77 1u7o h LEU 81 N 0.91 0.90 -0.02 1.67 3.38 -1.01 -1.31 115.31 119.83 1u7o h LEU 81 Ca 0.20 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1u7o h LEU 81 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1u7o h LEU 81 CO -0.00 0.71 -0.15 -0.33 0.09 0.00 0.00 178.44 178.76 1u7o h GLU 82 N 1.02 0.14 -0.52 1.13 4.39 -0.85 0.21 114.58 120.10 1u7o h GLU 82 Ca 0.26 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1u7o h GLU 82 Cb -0.00 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 1u7o h GLU 82 CO -0.05 0.81 0.24 -0.07 -1.16 0.00 0.00 179.01 178.79 1u7o h LEU 83 N -0.49 0.65 -0.35 1.33 3.38 -0.67 -0.59 115.31 118.58 1u7o h LEU 83 Ca -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1u7o h LEU 83 Cb 0.85 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1u7o h LEU 83 CO 0.03 0.56 0.00 0.49 0.09 0.00 0.00 178.44 179.61 1u7o n PHE 84 N -4.37 0.05 -3.67 1.13 3.01 -0.51 -4.91 117.46 108.19 1u7o n PHE 84 Ca 0.04 -0.02 -0.23 0.00 1.01 0.00 0.00 57.45 58.25 1u7o n PHE 84 Cb 0.13 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.65 1u7o n PHE 84 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1u7o n ASP 85 N -0.49 -3.64 -0.01 4.37 2.03 -0.23 -4.89 116.55 113.70 1u7o n ASP 85 Ca 0.17 -0.69 0.06 0.00 0.52 0.00 0.00 54.79 54.85 1u7o n ASP 85 Cb 0.16 -4.50 -0.11 0.00 -0.72 0.00 0.00 41.12 35.96 1u7o n ASP 85 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1u7o n LEU 86 N -4.54 0.00 -0.24 -2.67 4.77 0.62 -4.58 117.00 110.36 1u7o n LEU 86 Ca -0.13 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.02 1u7o n LEU 86 Cb 0.61 0.01 0.49 0.00 -2.33 0.00 0.00 43.42 42.20 1u7o n LEU 86 CO 0.68 0.01 1.22 1.23 -1.33 0.00 0.00 177.39 179.20 1u7o h GLY 87 N 2.52 0.92 2.00 -0.72 0.00 -1.53 -1.18 103.07 105.08 1u7o h GLY 87 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1u7o h GLY 87 CO 0.00 0.02 0.00 0.07 0.00 0.00 0.00 176.54 176.63 1u7o h LYS 88 N 0.46 0.00 0.00 4.80 2.10 -1.87 -2.16 116.57 119.90 1u7o h LYS 88 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1u7o h LYS 88 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1u7o h LYS 88 CO -0.18 0.00 -0.55 0.66 -2.00 0.00 0.00 179.45 177.39 1u7o n TYR 89 N -2.95 0.60 -3.43 0.07 4.02 -0.44 -4.89 117.16 110.14 1u7o n TYR 89 Ca -0.03 0.17 -0.37 0.00 -0.01 0.00 0.00 57.90 57.66 1u7o n TYR 89 Cb 0.07 -0.69 -0.07 0.00 -0.02 0.00 0.00 39.34 38.63 1u7o n TYR 89 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1u7o s PHE 90 N -3.16 3.42 -0.23 -0.72 0.40 -0.81 -4.13 117.98 112.76 1u7o s PHE 90 Ca 0.07 0.65 0.21 0.00 -0.60 0.00 0.00 56.93 57.25 1u7o s PHE 90 Cb 0.13 -2.46 0.02 0.00 0.51 0.00 0.00 43.02 41.22 1u7o s PHE 90 CO 0.70 0.10 1.10 -0.84 0.70 0.00 0.00 175.22 176.99 1u7o h ILE 91 N 4.87 0.19 -2.40 0.64 3.07 -1.09 -3.47 117.51 119.31 1u7o h ILE 91 Ca -0.39 -1.34 -0.08 0.00 1.55 0.00 0.00 64.86 64.60 1u7o h ILE 91 Cb 1.17 1.78 -0.21 0.00 -0.27 0.00 0.00 36.82 39.29 1u7o h ILE 91 CO 0.74 0.11 -0.02 -1.58 -1.05 0.00 0.00 178.15 176.35 1u7o s GLN 92 N -3.20 0.81 -0.10 0.16 0.74 -1.25 -5.06 119.66 111.76 1u7o s GLN 92 Ca 0.00 0.35 -0.02 0.00 0.05 0.00 0.00 55.36 55.75 1u7o s GLN 92 Cb 0.08 0.38 0.03 0.00 1.10 0.00 0.00 33.01 34.61 1u7o s GLN 92 CO 0.77 -0.20 0.00 1.03 -0.55 0.00 0.00 175.29 176.35 1u7o s ARG 93 N -0.65 0.68 -0.41 1.67 0.52 -1.26 -1.61 118.95 117.88 1u7o s ARG 93 Ca -0.07 -0.01 -0.05 0.00 -0.52 0.00 0.00 55.73 55.07 1u7o s ARG 93 Cb -0.03 -1.22 0.10 0.00 0.52 0.00 0.00 34.95 34.32 1u7o s ARG 93 CO 0.05 -0.36 0.22 -1.21 0.02 0.00 0.00 175.30 174.02 1u7o s GLU 94 N 1.94 2.25 -0.26 3.54 0.41 -0.14 -4.96 118.70 121.48 1u7o s GLU 94 Ca 0.04 -1.68 -0.00 0.00 -0.41 0.00 0.00 54.97 52.91 1u7o s GLU 94 Cb -0.13 -3.65 0.08 0.00 -1.78 0.00 0.00 34.13 28.65 1u7o s GLU 94 CO -0.06 -1.03 0.04 0.42 -0.49 0.00 0.00 175.26 174.14 1u7o s ILE 95 N 1.25 1.09 0.00 -1.63 1.01 -1.26 -0.33 121.20 121.33 1u7o s ILE 95 Ca 0.05 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.48 1u7o s ILE 95 Cb -0.23 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1u7o s ILE 95 CO -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 174.94 174.52 1u7o n TYR 96 N 4.80 0.00 -1.14 3.97 0.18 -0.47 -4.88 117.16 119.63 1u7o n TYR 96 Ca -0.06 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.40 1u7o n TYR 96 Cb 0.44 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.51 1u7o n TYR 96 CO 0.00 0.00 0.00 -2.14 -2.08 0.00 0.00 176.86 172.64 1u7o s PRO 97 N -2.00 1.87 0.00 -3.48 0.02 -1.23 -4.01 135.00 126.17 1u7o s PRO 97 Ca 0.00 1.40 0.00 0.00 0.02 0.00 0.00 61.00 62.42 1u7o s PRO 97 Cb 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1u7o s PRO 97 CO 0.00 -1.97 0.00 0.41 -0.33 0.00 0.00 177.00 175.11 1u7o n GLY 98 N -0.45 1.73 3.73 0.52 0.00 -1.26 -5.03 105.19 104.42 1u7o n GLY 98 Ca 0.11 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 1u7o n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1u7o s SER 99 N 0.00 6.67 0.00 1.61 0.15 -1.26 -4.86 113.70 116.01 1u7o s SER 99 Ca 0.00 2.57 0.07 0.00 0.70 0.00 0.00 55.95 59.29 1u7o s SER 99 Cb 0.00 -2.60 0.34 0.00 -1.71 0.00 0.00 66.02 62.05 1u7o s SER 99 CO 0.00 -0.74 1.17 1.17 1.20 0.00 0.00 173.24 176.04 1u7o n LYS 100 N 3.39 0.05 -0.07 5.44 4.81 -1.26 -1.33 118.16 129.20 1u7o n LYS 100 Ca 0.11 0.30 -0.02 0.00 -0.87 0.00 0.00 58.31 57.83 1u7o n LYS 100 Cb 0.40 -1.50 0.24 0.00 0.02 0.00 0.00 35.03 34.19 1u7o n LYS 100 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1u7o h VAL 101 N 0.00 1.21 -0.30 3.15 2.07 -1.89 -2.07 116.25 118.42 1u7o h VAL 101 Ca 0.00 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.60 1u7o h VAL 101 Cb 0.10 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1u7o h VAL 101 CO 0.00 0.29 -0.32 0.71 0.02 0.00 0.00 177.57 178.27 1u7o h THR 102 N 0.65 1.28 -0.35 2.57 1.35 -1.59 -1.17 112.91 115.66 1u7o h THR 102 Ca 0.14 -1.44 -0.01 0.00 -0.55 0.00 0.00 66.41 64.55 1u7o h THR 102 Cb 0.31 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1u7o h THR 102 CO 0.00 0.46 0.18 0.45 -0.25 0.00 0.00 175.52 176.37 1u7o h HIS 103 N 0.54 0.50 -0.15 4.73 -0.00 -1.56 -2.63 115.15 116.58 1u7o h HIS 103 Ca 0.06 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.31 1u7o h HIS 103 Cb 0.81 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.05 1u7o h HIS 103 CO 0.04 0.41 -0.38 0.74 -0.00 0.00 0.00 177.93 178.74 1u7o h PHE 104 N 0.44 0.38 -0.45 2.45 -1.00 -1.21 -1.39 116.94 116.17 1u7o h PHE 104 Ca 0.12 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1u7o h PHE 104 Cb 0.09 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1u7o h PHE 104 CO -0.02 0.67 0.02 0.93 -1.61 0.00 0.00 178.31 178.30 1u7o h GLU 105 N 0.28 0.72 -0.04 1.51 5.08 -1.05 0.13 114.58 121.21 1u7o h GLU 105 Ca 0.03 -0.17 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 1u7o h GLU 105 Cb 0.80 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1u7o h GLU 105 CO 0.06 0.72 -0.77 -0.09 -1.00 0.00 0.00 179.01 177.93 1u7o h ARG 106 N 0.68 0.30 -0.34 2.33 2.43 -1.16 -0.68 114.38 117.94 1u7o h ARG 106 Ca 0.14 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1u7o h ARG 106 Cb 0.39 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1u7o h ARG 106 CO 0.01 0.93 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.31 1u7o h LEU 107 N 0.19 0.61 -0.08 3.80 3.38 -0.80 -1.01 115.31 121.40 1u7o h LEU 107 Ca -0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1u7o h LEU 107 Cb 1.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1u7o h LEU 107 CO 0.12 0.79 0.04 -0.74 0.09 0.00 0.00 178.44 178.74 1u7o h HIS 108 N 0.42 0.07 -0.14 1.13 2.76 -0.68 -1.65 115.15 117.07 1u7o h HIS 108 Ca 0.09 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1u7o h HIS 108 Cb 0.49 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1u7o h HIS 108 CO 0.04 0.04 0.08 1.25 -1.30 0.00 0.00 177.93 178.05 1u7o h HIS 109 N 0.09 0.18 0.00 5.26 -0.00 -0.99 0.13 115.15 119.83 1u7o h HIS 109 Ca 0.03 -0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.22 1u7o h HIS 109 Cb 0.00 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1u7o h HIS 109 CO -0.09 0.17 -0.84 0.87 -0.00 0.00 0.00 177.93 178.04 1u7o h LYS 110 N 0.14 0.10 0.00 5.26 1.79 -1.18 -3.31 116.57 119.38 1u7o h LYS 110 Ca 0.05 -0.11 -0.26 0.00 -2.18 0.00 0.00 60.65 58.15 1u7o h LYS 110 Cb 0.04 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.68 1u7o h LYS 110 CO -0.01 0.88 -1.61 0.25 -1.08 0.00 0.00 179.45 177.88 1u7o n THR 111 N -3.62 1.49 -0.85 -0.16 -2.24 -0.62 -4.96 114.28 103.33 1u7o n THR 111 Ca -0.02 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1u7o n THR 111 Cb 0.79 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1u7o n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u7o n GLY 112 N 1.51 0.79 3.67 3.38 0.00 0.47 -5.01 105.19 110.00 1u7o n GLY 112 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1u7o n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7o s VAL 113 N -3.06 4.66 0.62 1.61 1.01 -1.23 -5.02 120.40 119.00 1u7o s VAL 113 Ca 0.00 1.97 -0.18 0.00 0.00 0.00 0.00 61.98 63.77 1u7o s VAL 113 Cb 0.00 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1u7o s VAL 113 CO 0.00 -0.08 1.23 -2.16 0.00 0.00 0.00 175.10 174.09 1u7o s PRO 114 N 2.62 2.79 0.32 2.72 0.04 -1.26 -4.61 135.00 137.61 1u7o s PRO 114 Ca 0.48 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1u7o s PRO 114 Cb -0.18 -1.90 0.69 0.00 0.04 0.00 0.00 34.50 33.16 1u7o s PRO 114 CO 0.13 -1.37 1.86 0.74 0.04 0.00 0.00 177.00 178.40 1u7o h PHE 115 N 0.69 0.97 0.00 0.56 0.05 -1.92 -0.51 116.94 116.78 1u7o h PHE 115 Ca -0.50 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.31 1u7o h PHE 115 Cb 1.31 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 38.95 1u7o h PHE 115 CO 0.45 0.37 0.00 0.66 -0.18 0.00 0.00 178.31 179.62 1u7o h SER 116 N 0.83 0.00 -0.64 2.17 4.64 -1.82 -2.38 113.55 116.36 1u7o h SER 116 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1u7o h SER 116 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1u7o h SER 116 CO -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.73 1u7o n GLN 117 N -2.46 4.09 -4.30 4.77 1.13 -0.20 -4.78 117.38 115.64 1u7o n GLN 117 Ca 0.00 -2.99 -0.30 0.00 -1.94 0.00 0.00 57.00 51.78 1u7o n GLN 117 Cb 0.16 -2.01 -0.11 0.00 0.11 0.00 0.00 30.24 28.39 1u7o n GLN 117 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 1u7o s MET 118 N -2.11 1.95 -0.02 -1.09 -1.94 -0.90 -0.92 119.30 114.27 1u7o s MET 118 Ca 0.53 -1.10 0.06 0.00 -1.71 0.00 0.00 55.69 53.47 1u7o s MET 118 Cb 0.36 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 1u7o s MET 118 CO 0.23 0.50 -0.20 0.54 -0.01 0.00 0.00 175.02 176.07 1u7o s VAL 119 N -1.16 1.60 -0.04 -6.03 0.11 -0.82 -1.56 120.40 112.51 1u7o s VAL 119 Ca 0.19 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.41 1u7o s VAL 119 Cb -0.11 -1.34 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1u7o s VAL 119 CO 0.11 0.45 -0.10 0.12 -3.33 0.00 0.00 175.10 172.36 1u7o s PHE 120 N -0.37 1.10 -0.15 1.54 5.36 0.66 -0.57 117.98 125.55 1u7o s PHE 120 Ca 0.05 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1u7o s PHE 120 Cb -0.09 -0.81 -0.00 0.00 -0.34 0.00 0.00 43.02 41.78 1u7o s PHE 120 CO -0.00 -0.16 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.40 1u7o s PHE 121 N 0.40 2.79 0.03 10.12 0.40 -0.29 0.95 117.98 132.38 1u7o s PHE 121 Ca -0.07 -0.98 -0.23 0.00 -0.60 0.00 0.00 56.93 55.05 1u7o s PHE 121 Cb -0.11 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.58 1u7o s PHE 121 CO 0.01 -0.44 0.52 0.34 0.70 0.00 0.00 175.22 176.36 1u7o s ASP 122 N 0.77 -0.45 0.01 1.36 -1.08 -1.03 -2.01 116.67 114.25 1u7o s ASP 122 Ca -0.06 0.24 0.22 0.00 -0.52 0.00 0.00 52.55 52.43 1u7o s ASP 122 Cb -0.15 0.48 -0.26 0.00 -1.46 0.00 0.00 42.92 41.53 1u7o s ASP 122 CO 0.01 -0.68 0.59 -0.90 0.52 0.00 0.00 175.17 174.71 1u7o n ASP 123 N 0.56 0.19 -4.62 -0.34 5.75 -1.26 -1.36 116.55 115.47 1u7o n ASP 123 Ca -0.19 0.08 -0.43 0.00 -0.01 0.00 0.00 54.79 54.24 1u7o n ASP 123 Cb 0.59 1.60 -0.02 0.00 -1.03 0.00 0.00 41.12 42.26 1u7o n ASP 123 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1u7o s GLU 124 N -3.43 3.87 0.25 0.11 2.56 -1.26 -4.77 118.70 116.02 1u7o s GLU 124 Ca -0.06 0.82 -0.04 0.00 0.00 0.00 0.00 54.97 55.69 1u7o s GLU 124 Cb 0.13 -3.84 0.44 0.00 2.00 0.00 0.00 34.13 32.86 1u7o s GLU 124 CO 0.88 -1.18 1.77 -0.97 -0.56 0.00 0.00 175.26 175.20 1u7o h ASN 125 N 8.81 0.52 -0.75 -1.70 -0.00 -1.98 -1.71 115.58 118.77 1u7o h ASN 125 Ca -0.22 0.08 0.17 0.00 -0.00 0.00 0.00 56.30 56.32 1u7o h ASN 125 Cb 1.06 -0.01 -0.11 0.00 -0.00 0.00 0.00 38.32 39.26 1u7o h ASN 125 CO 1.08 0.26 0.17 -0.09 -0.00 0.00 0.00 177.43 178.85 1u7o h ARG 126 N 0.64 0.24 -0.12 6.67 9.65 -2.00 -0.95 114.38 128.51 1u7o h ARG 126 Ca 0.41 -0.01 -0.21 0.00 -1.10 0.00 0.00 59.98 59.07 1u7o h ARG 126 Cb 0.51 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1u7o h ARG 126 CO -0.32 0.16 -0.75 -0.91 2.80 0.00 0.00 179.97 180.95 1u7o h ASN 127 N 0.25 0.75 -0.77 -3.80 2.35 -1.74 -1.93 115.58 110.69 1u7o h ASN 127 Ca 0.42 -0.49 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1u7o h ASN 127 Cb 0.74 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.85 1u7o h ASN 127 CO -0.53 1.26 0.42 0.40 -1.65 0.00 0.00 177.43 177.33 1u7o h ILE 128 N 0.43 1.23 0.07 2.81 1.08 -0.80 -0.92 117.51 121.41 1u7o h ILE 128 Ca -0.04 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.84 1u7o h ILE 128 Cb 1.36 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1u7o h ILE 128 CO 0.14 0.26 -0.04 0.40 -0.69 0.00 0.00 178.15 178.23 1u7o h ILE 129 N 1.09 1.21 -0.16 -0.67 2.04 -1.18 -1.86 117.51 117.99 1u7o h ILE 129 Ca 0.27 -1.21 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1u7o h ILE 129 Cb 0.04 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1u7o h ILE 129 CO -0.04 0.29 -0.02 0.44 0.00 0.00 0.00 178.15 178.82 1u7o h ASP 130 N -0.67 -0.09 0.35 1.72 3.32 -1.20 -2.81 116.42 117.03 1u7o h ASP 130 Ca -0.01 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1u7o h ASP 130 Cb 0.55 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1u7o h ASP 130 CO 0.02 -0.03 -0.54 0.58 -1.72 0.00 0.00 179.24 177.55 1u7o h VAL 131 N 0.03 1.37 -0.36 -1.35 2.07 -1.28 -3.16 116.25 113.57 1u7o h VAL 131 Ca 0.07 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 65.77 1u7o h VAL 131 Cb 0.10 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1u7o h VAL 131 CO -0.14 0.54 0.24 1.23 0.02 0.00 0.00 177.57 179.46 1u7o h GLY 132 N 1.43 0.46 1.85 2.17 0.00 -1.08 -0.70 103.07 107.21 1u7o h GLY 132 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1u7o h GLY 132 CO 0.08 0.15 0.00 0.54 0.00 0.00 0.00 176.54 177.32 1u7o n ARG 133 N -4.49 0.04 0.00 4.80 1.74 -1.15 -1.30 116.66 116.30 1u7o n ARG 133 Ca 0.03 0.32 0.12 0.00 -0.77 0.00 0.00 57.85 57.55 1u7o n ARG 133 Cb 0.12 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.27 1u7o n ARG 133 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1u7o n LEU 134 N -1.43 0.54 0.00 0.55 4.77 -0.27 -4.93 117.00 116.24 1u7o n LEU 134 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1u7o n LEU 134 Cb 0.07 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1u7o n LEU 134 CO 0.06 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1u7o n GLY 135 N 1.50 0.68 3.77 -0.72 0.00 -0.42 -4.61 105.19 105.39 1u7o n GLY 135 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1u7o n GLY 135 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7o s VAL 136 N -2.13 3.71 -0.51 1.61 1.01 -1.24 -3.77 120.40 119.08 1u7o s VAL 136 Ca 0.00 1.55 -0.28 0.00 0.00 0.00 0.00 61.98 63.25 1u7o s VAL 136 Cb 0.00 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1u7o s VAL 136 CO 0.00 0.25 1.14 -0.89 0.00 0.00 0.00 175.10 175.59 1u7o s THR 137 N -1.36 4.17 -0.21 3.92 2.01 -0.60 -4.58 115.64 118.99 1u7o s THR 137 Ca 0.49 1.06 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 1u7o s THR 137 Cb -0.27 -4.63 -0.05 0.00 0.01 0.00 0.00 72.50 67.56 1u7o s THR 137 CO 0.34 -1.11 0.15 0.00 -0.69 0.00 0.00 174.62 173.31 1u7o s ILE 139 N 0.52 3.82 -0.17 0.00 -1.09 0.27 -4.94 121.20 119.61 1u7o s ILE 139 Ca 0.09 -1.19 -0.29 0.00 -2.23 0.00 0.00 60.65 57.03 1u7o s ILE 139 Cb -0.12 -3.20 -0.01 0.00 -1.58 0.00 0.00 42.46 37.56 1u7o s ILE 139 CO -0.00 -0.23 1.17 -2.28 -1.23 0.00 0.00 174.94 172.37 1u7o s HIS 140 N 1.40 3.07 0.26 3.97 2.46 -1.26 -2.46 115.29 122.72 1u7o s HIS 140 Ca -0.01 1.20 0.09 0.00 0.47 0.00 0.00 55.06 56.81 1u7o s HIS 140 Cb -0.20 -3.41 -0.04 0.00 -0.13 0.00 0.00 32.58 28.80 1u7o s HIS 140 CO 0.03 -1.21 0.04 0.96 -2.47 0.00 0.00 174.74 172.08 1u7o s ILE 141 N 3.21 3.68 0.02 0.89 -4.36 -0.47 -4.97 121.20 119.20 1u7o s ILE 141 Ca 0.51 -1.77 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 1u7o s ILE 141 Cb -0.20 -2.97 -0.01 0.00 1.25 0.00 0.00 42.46 40.53 1u7o s ILE 141 CO 0.13 -0.36 -0.07 -0.13 0.24 0.00 0.00 174.94 174.75 1u7o s ARG 142 N -3.67 0.51 -1.58 0.37 0.52 -1.26 -4.33 118.95 109.51 1u7o s ARG 142 Ca 0.31 -0.45 -0.04 0.00 -0.52 0.00 0.00 55.73 55.03 1u7o s ARG 142 Cb -0.07 -0.41 0.01 0.00 0.52 0.00 0.00 34.95 35.00 1u7o s ARG 142 CO 0.21 0.10 0.44 -0.25 0.02 0.00 0.00 175.30 175.82 1u7o n ASP 143 N 2.29 -5.85 -1.05 0.23 8.00 -1.26 -4.79 116.55 114.13 1u7o n ASP 143 Ca -0.17 -0.22 0.12 0.00 0.71 0.00 0.00 54.79 55.23 1u7o n ASP 143 Cb 0.56 -4.77 -0.03 0.00 -0.02 0.00 0.00 41.12 36.87 1u7o n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1u7o n GLY 144 N -1.36 -1.78 3.80 0.44 0.00 -1.25 -4.86 105.19 100.17 1u7o n GLY 144 Ca -0.14 -1.20 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1u7o n GLY 144 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1u7o s MET 145 N -1.46 3.94 0.22 1.61 -1.94 -0.35 -4.94 119.30 116.37 1u7o s MET 145 Ca 0.00 1.38 -0.15 0.00 -1.71 0.00 0.00 55.69 55.21 1u7o s MET 145 Cb 0.00 -2.22 0.01 0.00 2.01 0.00 0.00 34.83 34.63 1u7o s MET 145 CO 0.00 -0.31 0.51 -1.54 -0.01 0.00 0.00 175.02 173.66 1u7o s SER 146 N -1.89 -0.16 0.39 3.03 1.04 -1.26 -4.55 113.70 110.30 1u7o s SER 146 Ca 0.64 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 56.43 1u7o s SER 146 Cb -0.17 0.59 0.78 0.00 0.10 0.00 0.00 66.02 67.31 1u7o s SER 146 CO 0.21 -1.11 1.94 -0.07 0.98 0.00 0.00 173.24 175.19 1u7o h LEU 147 N 2.23 0.30 -0.31 2.42 3.38 -1.97 -1.01 115.31 120.35 1u7o h LEU 147 Ca -0.27 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1u7o h LEU 147 Cb 1.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1u7o h LEU 147 CO 0.36 0.40 -0.04 -0.61 0.09 0.00 0.00 178.44 178.63 1u7o h GLN 148 N 0.32 0.58 -0.75 1.13 4.15 -1.99 -0.42 115.11 118.13 1u7o h GLN 148 Ca 0.07 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1u7o h GLN 148 Cb 0.29 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1u7o h GLN 148 CO 0.01 0.74 0.46 1.15 -1.93 0.00 0.00 178.83 179.27 1u7o h THR 149 N 0.36 1.21 0.25 2.39 2.02 -1.79 -0.63 112.91 116.71 1u7o h THR 149 Ca 0.08 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1u7o h THR 149 Cb 0.51 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1u7o h THR 149 CO 0.02 0.22 -0.12 0.25 0.37 0.00 0.00 175.52 176.26 1u7o h LEU 150 N 1.03 -0.28 -1.04 2.58 5.85 -1.04 -1.43 115.31 120.98 1u7o h LEU 150 Ca 0.27 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1u7o h LEU 150 Cb -0.05 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1u7o h LEU 150 CO -0.05 -0.03 0.25 0.71 -0.34 0.00 0.00 178.44 178.98 1u7o h THR 151 N -0.54 1.22 -0.30 1.05 1.35 -0.95 -0.85 112.91 113.89 1u7o h THR 151 Ca -0.03 -0.71 -0.12 0.00 -0.55 0.00 0.00 66.41 65.00 1u7o h THR 151 Cb 0.40 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 67.27 1u7o h THR 151 CO 0.06 0.28 -0.29 1.56 -0.25 0.00 0.00 175.52 176.88 1u7o h GLN 152 N 0.92 0.63 -0.65 4.72 4.20 -1.11 -2.21 115.11 121.61 1u7o h GLN 152 Ca 0.22 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1u7o h GLN 152 Cb 0.18 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1u7o h GLN 152 CO -0.02 0.85 0.13 0.78 -0.67 0.00 0.00 178.83 179.90 1u7o h GLY 153 N 1.01 1.11 1.41 3.46 0.00 -0.53 -0.78 103.07 108.76 1u7o h GLY 153 Ca 0.07 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1u7o h GLY 153 CO 0.06 0.65 -0.06 1.41 0.00 0.00 0.00 176.54 178.60 1u7o h LEU 154 N 0.98 0.69 -0.46 3.11 3.38 -0.91 -0.92 115.31 121.17 1u7o h LEU 154 Ca 0.20 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1u7o h LEU 154 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1u7o h LEU 154 CO 0.01 0.79 -0.11 -0.33 0.09 0.00 0.00 178.44 178.88 1u7o h GLU 155 N 0.66 0.89 -0.80 1.13 5.08 -0.97 -1.41 114.58 119.15 1u7o h GLU 155 Ca 0.12 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1u7o h GLU 155 Cb 0.49 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1u7o h GLU 155 CO 0.03 0.99 0.47 1.15 -1.00 0.00 0.00 179.01 180.64 1u7o h THR 156 N 0.74 1.23 -0.24 1.13 2.02 -0.79 -0.26 112.91 116.73 1u7o h THR 156 Ca 0.12 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 1u7o h THR 156 Cb 0.66 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1u7o h THR 156 CO 0.05 0.25 0.12 0.15 0.37 0.00 0.00 175.52 176.45 1u7o h PHE 157 N 1.10 0.35 -0.54 3.16 3.57 -0.98 -1.44 116.94 122.16 1u7o h PHE 157 Ca 0.28 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1u7o h PHE 157 Cb -0.01 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1u7o h PHE 157 CO -0.00 0.33 0.29 0.00 -2.23 0.00 0.00 178.31 176.70 1u7o h ALA 158 N 0.99 0.69 -0.93 2.41 0.00 -0.76 -1.31 119.26 120.36 1u7o h ALA 158 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1u7o h ALA 158 Cb 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1u7o h ALA 158 CO -0.01 -0.03 0.60 0.87 0.00 0.00 0.00 179.25 180.68 1u7o h LYS 159 N 0.57 1.24 0.00 0.00 1.57 -0.81 -1.84 116.57 117.30 1u7o h LYS 159 Ca 0.23 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1u7o h LYS 159 Cb 0.10 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1u7o h LYS 159 CO -0.14 0.83 -0.37 0.00 -0.57 0.00 0.00 179.45 179.20 1u7o h ALA 160 N 1.39 1.37 0.00 3.86 0.00 -0.50 -1.70 119.26 123.68 1u7o h ALA 160 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u7o h ALA 160 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1u7o h ALA 160 CO -0.07 0.47 0.00 1.04 0.00 0.00 0.00 179.25 180.69 1u7o n GLN 161 N -4.07 0.05 -3.36 0.00 1.13 -0.57 -4.73 117.38 105.84 1u7o n GLN 161 Ca -0.02 0.19 -0.21 0.00 -1.94 0.00 0.00 57.00 55.02 1u7o n GLN 161 Cb 0.41 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.26 1u7o n GLN 161 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u7o n ALA 162 N -1.46 0.66 0.00 -1.58 0.00 -0.64 -5.10 120.51 112.39 1u7o n ALA 162 Ca 0.05 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1u7o n ALA 162 Cb 0.19 0.73 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1u7o n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91