#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rou n VAL 22 N 0.00 0.00 -3.63 1.61 3.14 -1.17 -4.53 118.33 113.75 1rou n VAL 22 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 1rou n VAL 22 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 1rou n VAL 22 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1rou s ASP 23 N 0.00 2.80 -0.24 6.55 1.11 -1.26 -0.67 116.67 124.96 1rou s ASP 23 Ca 0.00 -0.85 -0.21 0.00 0.18 0.00 0.00 52.55 51.67 1rou s ASP 23 Cb 0.00 -0.36 0.06 0.00 1.07 0.00 0.00 42.92 43.69 1rou s ASP 23 CO 0.00 -0.36 0.63 -0.51 1.18 0.00 0.00 175.17 176.10 1rou s ILE 24 N 2.05 -0.00 -0.07 0.77 1.10 -0.90 -4.84 121.20 119.31 1rou s ILE 24 Ca 0.03 0.00 -0.05 0.00 -0.51 0.00 0.00 60.65 60.13 1rou s ILE 24 Cb -0.16 -0.88 0.02 0.00 0.15 0.00 0.00 42.46 41.59 1rou s ILE 24 CO -0.16 0.00 0.17 -0.94 -2.11 0.00 0.00 174.94 171.90 1rou s SER 25 N 0.47 -0.17 -0.85 4.50 1.04 -0.26 -2.58 113.70 115.85 1rou s SER 25 Ca -0.01 0.35 -0.13 0.00 0.48 0.00 0.00 55.95 56.64 1rou s SER 25 Cb -0.05 0.31 -0.25 0.00 0.10 0.00 0.00 66.02 66.14 1rou s SER 25 CO -0.01 -0.09 2.10 -2.65 0.98 0.00 0.00 173.24 173.57 1rou n PRO 26 N 3.42 0.15 0.00 4.02 -0.02 -1.26 -1.24 135.00 140.07 1rou n PRO 26 Ca -0.17 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1rou n PRO 26 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1rou n PRO 26 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rou n LYS 27 N 6.38 0.00 0.19 -0.52 4.01 -1.26 -4.71 118.16 122.25 1rou n LYS 27 Ca 0.54 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.40 1rou n LYS 27 Cb 0.27 -0.24 0.38 0.00 -0.51 0.00 0.00 35.03 34.92 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 1rou h GLN 28 N 0.18 0.00 0.00 1.97 7.50 -2.00 -3.48 115.11 119.28 1rou h GLN 28 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1rou h GLN 28 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1rou h GLN 28 CO 0.00 0.36 0.00 -0.25 -1.50 0.00 0.00 178.83 177.44 1rou n ASP 29 N -3.68 0.00 -1.97 1.46 8.00 -0.37 -4.59 116.55 115.39 1rou n ASP 29 Ca -0.01 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.30 1rou n ASP 29 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1rou n ASP 29 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1rou n GLU 30 N 0.00 1.92 0.02 -1.24 0.28 -1.26 -1.10 120.64 119.25 1rou n GLU 30 Ca 0.00 -1.75 -0.18 0.00 -0.16 0.00 0.00 57.16 55.07 1rou n GLU 30 Cb 0.00 -1.71 -0.11 0.00 1.43 0.00 0.00 31.44 31.06 1rou n GLU 30 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1rou h GLY 31 N 2.61 0.57 -5.76 -1.84 0.00 -1.81 -3.47 103.07 93.37 1rou h GLY 31 Ca 0.32 -1.01 -0.36 0.00 0.00 0.00 0.00 47.33 46.29 1rou h GLY 31 CO 0.83 0.89 -0.76 0.14 0.00 0.00 0.00 176.54 177.64 1rou s VAL 32 N -3.24 0.44 -0.36 4.60 1.01 -1.06 -2.83 120.40 118.95 1rou s VAL 32 Ca -0.12 -0.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.50 1rou s VAL 32 Cb 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1rou s VAL 32 CO 0.86 0.16 0.62 -0.22 0.00 0.00 0.00 175.10 176.51 1rou s LEU 33 N 0.34 4.30 -0.63 3.92 2.96 -0.69 -2.12 118.68 126.76 1rou s LEU 33 Ca -0.04 0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 1rou s LEU 33 Cb -0.08 -2.75 0.16 0.00 0.50 0.00 0.00 46.19 44.03 1rou s LEU 33 CO -0.00 -0.60 0.45 -1.59 -1.32 0.00 0.00 176.35 173.29 1rou s LYS 34 N 2.67 2.58 0.01 1.98 -2.85 0.15 -1.77 119.74 122.51 1rou s LYS 34 Ca 0.23 -2.54 -0.30 0.00 -1.00 0.00 0.00 55.97 52.36 1rou s LYS 34 Cb -0.15 -3.74 -0.03 0.00 -2.06 0.00 0.00 37.83 31.85 1rou s LYS 34 CO 0.15 -1.18 0.98 0.08 0.10 0.00 0.00 175.35 175.49 1rou s VAL 35 N -0.08 4.83 -0.01 1.79 1.01 -0.40 -3.04 120.40 124.50 1rou s VAL 35 Ca 0.17 2.05 -0.28 0.00 0.00 0.00 0.00 61.98 63.92 1rou s VAL 35 Cb -0.20 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 1rou s VAL 35 CO -0.03 0.17 0.88 -0.63 0.00 0.00 0.00 175.10 175.49 1rou s ILE 36 N 0.94 4.88 -0.07 2.22 -1.09 -1.26 -1.43 121.20 125.39 1rou s ILE 36 Ca 0.52 1.86 -0.08 0.00 -2.23 0.00 0.00 60.65 60.72 1rou s ILE 36 Cb -0.21 -4.23 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1rou s ILE 36 CO 0.28 0.21 -0.16 1.17 -1.23 0.00 0.00 174.94 175.21 1rou n LYS 37 N 3.71 0.25 -3.52 2.79 4.81 -0.79 -4.98 118.16 120.42 1rou n LYS 37 Ca 0.03 0.10 -0.29 0.00 -0.87 0.00 0.00 58.31 57.29 1rou n LYS 37 Cb 0.51 -0.94 -0.14 0.00 0.02 0.00 0.00 35.03 34.48 1rou n LYS 37 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1rou s ARG 38 N -2.35 0.37 1.12 1.64 0.52 -1.10 -5.04 118.95 114.10 1rou s ARG 38 Ca -0.15 -0.87 -0.13 0.00 -0.52 0.00 0.00 55.73 54.06 1rou s ARG 38 Cb 0.04 -1.27 0.24 0.00 0.52 0.00 0.00 34.95 34.48 1rou s ARG 38 CO 0.21 -1.09 0.96 -0.85 0.02 0.00 0.00 175.30 174.55 1rou n GLU 39 N 4.76 -1.97 -0.12 3.54 0.00 -1.26 -1.13 120.64 124.46 1rou n GLU 39 Ca 0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 57.16 56.61 1rou n GLU 39 Cb 0.40 -2.17 0.01 0.00 0.00 0.00 0.00 31.44 29.68 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rou n GLY 40 N 0.94 -1.37 0.34 -1.84 0.00 -1.26 -4.63 105.19 97.37 1rou n GLY 40 Ca 0.05 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1rou n GLY 40 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rou n THR 41 N -2.21 0.10 -2.53 2.61 5.66 -0.81 -4.91 114.28 112.19 1rou n THR 41 Ca 0.01 -0.06 -0.11 0.00 -3.05 0.00 0.00 64.05 60.84 1rou n THR 41 Cb 0.04 -0.25 0.01 0.00 -1.55 0.00 0.00 70.33 68.58 1rou n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rou n GLY 42 N 0.28 0.07 0.53 1.09 0.00 -1.26 -4.98 105.19 100.91 1rou n GLY 42 Ca 0.01 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1rou n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 43 N -3.89 1.83 -0.10 2.61 -2.24 -1.26 -5.12 114.28 106.12 1rou n THR 43 Ca -0.07 -2.65 0.00 0.00 -2.27 0.00 0.00 64.05 59.06 1rou n THR 43 Cb 0.57 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1rou n THR 43 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1rou n GLU 44 N -1.02 0.00 -3.60 -0.78 0.28 -1.26 -4.72 120.64 109.54 1rou n GLU 44 Ca 0.16 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.98 1rou n GLU 44 Cb 0.72 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.44 1rou n GLU 44 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 1rou s THR 45 N 0.00 -0.28 0.57 3.84 -1.32 -1.26 -2.64 115.64 114.55 1rou s THR 45 Ca 0.00 0.14 0.43 0.00 -1.21 0.00 0.00 61.69 61.05 1rou s THR 45 Cb 0.00 -0.46 0.64 0.00 -1.51 0.00 0.00 72.50 71.17 1rou s THR 45 CO 0.00 -0.02 1.55 -0.65 -2.21 0.00 0.00 174.62 173.29 1rou h PRO 46 N 8.35 0.00 0.00 7.08 0.11 -1.93 -3.49 132.00 142.12 1rou h PRO 46 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1rou h PRO 46 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1rou h PRO 46 CO 0.20 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 176.66 1rou n MET 47 N -3.80 0.00 -1.63 1.05 2.81 -1.26 -4.95 117.12 109.33 1rou n MET 47 Ca 0.37 0.00 -0.46 0.00 -1.81 0.00 0.00 57.70 55.80 1rou n MET 47 Cb 1.80 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 34.29 1rou n MET 47 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1rou n ILE 48 N 0.00 1.17 -0.74 2.02 0.13 -1.26 -2.61 119.36 118.07 1rou n ILE 48 Ca 0.00 -0.29 0.00 0.00 -1.10 0.00 0.00 62.75 61.36 1rou n ILE 48 Cb 0.00 -1.20 0.00 0.00 -0.84 0.00 0.00 39.64 37.60 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1rou n GLY 49 N 1.86 0.75 3.74 4.50 0.00 -0.50 -5.02 105.19 110.51 1rou n GLY 49 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1rou n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rou s ASP 50 N -2.51 7.52 -0.70 1.61 -0.00 -1.07 -4.78 116.67 116.75 1rou s ASP 50 Ca 0.00 1.81 -0.21 0.00 -0.00 0.00 0.00 52.55 54.15 1rou s ASP 50 Cb 0.00 -2.58 0.09 0.00 -0.00 0.00 0.00 42.92 40.42 1rou s ASP 50 CO 0.00 0.02 0.95 -0.60 -0.00 0.00 0.00 175.17 175.54 1rou s ARG 51 N -0.40 3.19 0.01 8.23 3.00 -1.26 -1.30 118.95 130.41 1rou s ARG 51 Ca 0.44 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.73 53.95 1rou s ARG 51 Cb -0.24 -4.36 -0.06 0.00 0.00 0.00 0.00 34.95 30.30 1rou s ARG 51 CO 0.30 -1.76 0.40 0.14 0.00 0.00 0.00 175.30 174.37 1rou s VAL 52 N 3.58 5.06 -0.30 7.11 -7.23 -0.35 -4.31 120.40 123.96 1rou s VAL 52 Ca 0.22 0.74 0.01 0.00 -1.81 0.00 0.00 61.98 61.14 1rou s VAL 52 Cb -0.16 -3.69 0.07 0.00 0.56 0.00 0.00 36.38 33.16 1rou s VAL 52 CO 0.06 0.52 -0.02 -0.36 -0.31 0.00 0.00 175.10 175.00 1rou s PHE 53 N -1.14 3.36 0.35 2.82 0.08 -0.76 -2.38 117.98 120.31 1rou s PHE 53 Ca 0.25 -2.24 0.08 0.00 0.12 0.00 0.00 56.93 55.15 1rou s PHE 53 Cb -0.16 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 39.99 1rou s PHE 53 CO 0.14 -0.87 0.09 0.14 -0.10 0.00 0.00 175.22 174.62 1rou s VAL 54 N 1.14 2.70 -0.17 -0.44 -7.23 -0.15 -1.65 120.40 114.61 1rou s VAL 54 Ca -0.03 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1rou s VAL 54 Cb -0.20 -2.90 0.05 0.00 0.56 0.00 0.00 36.38 33.89 1rou s VAL 54 CO -0.04 -0.15 -0.01 -1.00 -0.31 0.00 0.00 175.10 173.59 1rou s HIS 55 N -2.50 1.31 0.27 2.82 3.76 0.22 -2.03 115.29 119.15 1rou s HIS 55 Ca 0.37 -0.90 0.07 0.00 -0.15 0.00 0.00 55.06 54.45 1rou s HIS 55 Cb -0.00 -1.14 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1rou s HIS 55 CO 0.21 -0.58 0.22 1.52 -0.85 0.00 0.00 174.74 175.26 1rou s TYR 56 N 1.76 3.06 -0.03 1.40 -0.85 -1.24 -1.46 117.35 119.99 1rou s TYR 56 Ca 0.00 -0.16 0.02 0.00 -0.52 0.00 0.00 57.07 56.41 1rou s TYR 56 Cb -0.16 -1.50 0.01 0.00 0.38 0.00 0.00 41.96 40.70 1rou s TYR 56 CO -0.07 0.44 -0.06 0.99 -1.52 0.00 0.00 175.55 175.33 1rou s THR 57 N -2.18 0.57 0.12 -3.49 2.01 -0.36 -3.98 115.64 108.33 1rou s THR 57 Ca 0.35 -0.20 -0.01 0.00 0.31 0.00 0.00 61.69 62.14 1rou s THR 57 Cb -0.07 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 1rou s THR 57 CO 0.25 0.21 0.05 -0.83 -0.69 0.00 0.00 174.62 173.61 1rou s GLY 58 N 0.52 0.93 0.05 4.40 0.00 -0.28 -0.13 107.32 112.81 1rou s GLY 58 Ca -0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.10 1rou s GLY 58 CO 0.00 -1.35 0.25 -0.98 0.00 0.00 0.00 173.10 171.01 1rou s TRP 59 N -4.03 -0.00 0.75 1.90 0.51 0.12 -3.04 118.94 115.14 1rou s TRP 59 Ca 0.22 -0.23 -0.08 0.00 -2.12 0.00 0.00 56.10 53.90 1rou s TRP 59 Cb 0.07 0.03 0.09 0.00 -0.81 0.00 0.00 33.47 32.85 1rou s TRP 59 CO 0.01 -0.49 1.07 -1.17 -0.51 0.00 0.00 176.95 175.85 1rou s LEU 60 N -2.25 2.80 0.40 2.99 2.96 -0.75 -1.13 118.68 123.71 1rou s LEU 60 Ca -0.03 0.34 0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1rou s LEU 60 Cb 0.00 -2.85 0.82 0.00 0.50 0.00 0.00 46.19 44.66 1rou s LEU 60 CO -0.05 -1.82 2.02 0.25 -1.32 0.00 0.00 176.35 175.42 1rou h LEU 61 N -0.78 0.44 0.00 -0.68 7.12 -1.63 -2.48 115.31 117.30 1rou h LEU 61 Ca -0.43 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1rou h LEU 61 Cb 1.30 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1rou h LEU 61 CO 0.55 0.37 0.00 -0.90 -0.13 0.00 0.00 178.44 178.33 1rou n ASP 62 N -4.42 0.00 -1.45 1.25 5.75 -1.26 -4.88 116.55 111.54 1rou n ASP 62 Ca 0.02 -0.61 -0.05 0.00 -0.01 0.00 0.00 54.79 54.13 1rou n ASP 62 Cb 0.11 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rou n GLY 63 N -0.04 0.42 3.10 6.12 0.00 -0.93 -5.07 105.19 108.78 1rou n GLY 63 Ca 0.08 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1rou n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rou s THR 64 N -3.09 1.98 -0.80 2.61 2.01 -1.25 -4.98 115.64 112.11 1rou s THR 64 Ca 0.08 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.92 1rou s THR 64 Cb -0.04 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.70 1rou s THR 64 CO 0.19 0.52 1.38 -0.75 -0.69 0.00 0.00 174.62 175.27 1rou s LYS 65 N 1.32 3.23 0.22 4.92 2.20 -1.26 -1.81 119.74 128.56 1rou s LYS 65 Ca 0.05 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1rou s LYS 65 Cb -0.13 -4.51 0.20 0.00 -1.51 0.00 0.00 37.83 31.87 1rou s LYS 65 CO -0.12 -2.24 1.55 0.27 -0.36 0.00 0.00 175.35 174.44 1rou h PHE 66 N 10.37 0.54 -2.65 4.03 -5.15 -1.91 -3.49 116.94 118.68 1rou h PHE 66 Ca -0.15 -0.19 0.11 0.00 -0.20 0.00 0.00 57.97 57.55 1rou h PHE 66 Cb 1.05 -0.10 -0.04 0.00 0.22 0.00 0.00 35.95 37.08 1rou h PHE 66 CO 1.16 0.87 0.45 0.34 -2.00 0.00 0.00 178.31 179.13 1rou s ASP 67 N -6.90 -0.07 0.00 -0.68 -1.08 -1.25 -5.06 116.67 101.63 1rou s ASP 67 Ca -0.06 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.25 1rou s ASP 67 Cb 0.12 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 42.19 1rou s ASP 67 CO 0.82 -1.18 0.00 -1.54 0.52 0.00 0.00 175.17 173.78 1rou n SER 68 N -1.01 0.00 0.00 -0.34 3.41 -1.26 -1.13 113.62 113.29 1rou n SER 68 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1rou n SER 68 Cb 0.60 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1rou n SER 68 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1rou n SER 69 N -1.43 0.00 -0.31 4.04 2.88 -1.26 -3.59 113.62 113.95 1rou n SER 69 Ca 0.00 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.79 1rou n SER 69 Cb 0.00 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.02 1rou n SER 69 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rou h LEU 70 N 0.00 0.34 -1.43 2.46 3.38 -1.89 -2.65 115.31 115.52 1rou h LEU 70 Ca 0.00 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1rou h LEU 70 Cb 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1rou h LEU 70 CO 0.00 0.07 0.55 0.44 0.09 0.00 0.00 178.44 179.59 1rou h ASP 71 N 0.30 0.52 0.00 -0.43 5.19 -1.92 -3.38 116.42 116.70 1rou h ASP 71 Ca 0.57 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 1rou h ASP 71 Cb 1.63 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 41.07 1rou h ASP 71 CO -0.22 0.26 0.00 -1.14 -3.12 0.00 0.00 179.24 175.02 1rou n ARG 72 N -4.52 0.00 0.00 3.56 0.63 -1.01 -5.10 116.66 110.22 1rou n ARG 72 Ca 0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1rou n ARG 72 Cb 0.52 -0.06 0.00 0.00 0.45 0.00 0.00 32.46 33.36 1rou n ARG 72 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1rou n LYS 73 N -0.62 0.00 -0.05 -0.14 0.00 -1.16 -5.07 118.16 111.12 1rou n LYS 73 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 1rou n LYS 73 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 35.03 35.11 1rou n LYS 73 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1rou n ASP 74 N 0.00 0.03 -0.53 3.14 2.03 -1.26 -4.84 116.55 115.13 1rou n ASP 74 Ca 0.00 0.19 0.04 0.00 0.52 0.00 0.00 54.79 55.54 1rou n ASP 74 Cb 0.00 -0.09 -0.01 0.00 -0.72 0.00 0.00 41.12 40.30 1rou n ASP 74 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1rou n LYS 75 N -3.06 -0.64 -4.62 -0.67 2.85 -1.26 -4.98 118.16 105.78 1rou n LYS 75 Ca 0.05 0.42 -0.30 0.00 -1.05 0.00 0.00 58.31 57.43 1rou n LYS 75 Cb 0.18 -0.78 -0.13 0.00 -0.65 0.00 0.00 35.03 33.64 1rou n LYS 75 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 1rou s PHE 76 N -0.78 2.40 -0.28 5.58 5.36 -0.86 -4.92 117.98 124.48 1rou s PHE 76 Ca 0.00 -0.35 -0.17 0.00 -0.96 0.00 0.00 56.93 55.45 1rou s PHE 76 Cb 0.00 -1.36 0.08 0.00 -0.34 0.00 0.00 43.02 41.40 1rou s PHE 76 CO 0.00 0.25 0.71 -1.54 -1.46 0.00 0.00 175.22 173.18 1rou s SER 77 N -1.64 -0.91 0.13 6.13 1.04 -1.26 -0.98 113.70 116.21 1rou s SER 77 Ca 0.14 1.47 0.02 0.00 0.48 0.00 0.00 55.95 58.06 1rou s SER 77 Cb -0.10 1.38 -0.01 0.00 0.10 0.00 0.00 66.02 67.39 1rou s SER 77 CO 0.05 -0.23 0.12 2.22 0.98 0.00 0.00 173.24 176.38 1rou n PHE 78 N 4.17 -0.41 -4.68 5.02 1.16 -1.00 -5.02 117.46 116.70 1rou n PHE 78 Ca -0.19 -1.04 -0.27 0.00 -1.87 0.00 0.00 57.45 54.07 1rou n PHE 78 Cb 0.59 0.13 -0.17 0.00 -1.61 0.00 0.00 39.48 38.42 1rou n PHE 78 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1rou s ASP 79 N -1.88 2.28 -0.32 5.98 2.15 -1.26 -1.21 116.67 122.40 1rou s ASP 79 Ca 0.14 -0.40 -0.29 0.00 0.43 0.00 0.00 52.55 52.44 1rou s ASP 79 Cb 0.01 -1.04 -0.07 0.00 -0.30 0.00 0.00 42.92 41.52 1rou s ASP 79 CO 0.10 0.05 2.28 -0.11 -0.17 0.00 0.00 175.17 177.33 1rou n LEU 80 N 3.89 2.78 -1.96 -1.34 0.00 -0.42 -2.84 117.00 117.11 1rou n LEU 80 Ca -0.21 0.05 -0.05 0.00 0.00 0.00 0.00 56.01 55.81 1rou n LEU 80 Cb 0.52 -1.50 0.02 0.00 0.00 0.00 0.00 43.42 42.46 1rou n LEU 80 CO 0.25 -0.92 0.02 0.61 0.00 0.00 0.00 177.39 177.35 1rou n GLY 81 N 5.98 0.23 0.16 -3.96 0.00 -1.26 -1.41 105.19 104.92 1rou n GLY 81 Ca 0.34 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 1rou n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rou n LYS 82 N -2.03 0.26 0.05 1.61 2.85 -1.13 -4.79 118.16 114.98 1rou n LYS 82 Ca -0.05 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1rou n LYS 82 Cb 0.54 -0.94 0.00 0.00 -0.65 0.00 0.00 35.03 33.99 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rou n GLY 83 N 1.70 -0.09 0.00 2.58 0.00 -1.26 -5.15 105.19 102.97 1rou n GLY 83 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1rou n GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 84 N -3.22 0.00 0.00 1.61 2.13 -1.26 -5.11 120.64 114.79 1rou n GLU 84 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rou n GLU 84 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.84 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1rou n VAL 85 N -0.22 0.00 -4.30 6.31 0.24 -1.26 -5.04 118.33 114.06 1rou n VAL 85 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1rou n VAL 85 Cb 0.00 -0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 1rou n VAL 85 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1rou s ILE 86 N 0.00 1.73 0.40 1.34 -4.36 -1.26 -5.05 121.20 114.00 1rou s ILE 86 Ca 0.00 -1.74 0.10 0.00 -0.26 0.00 0.00 60.65 58.76 1rou s ILE 86 Cb 0.00 -1.69 0.16 0.00 1.25 0.00 0.00 42.46 42.18 1rou s ILE 86 CO 0.00 -0.21 1.93 0.50 0.24 0.00 0.00 174.94 177.39 1rou h LYS 87 N 3.63 0.19 -0.92 0.37 3.11 -1.51 -1.50 116.57 119.95 1rou h LYS 87 Ca -0.44 -0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.38 1rou h LYS 87 Cb 1.19 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 32.35 1rou h LYS 87 CO 0.46 0.35 0.61 0.00 -2.81 0.00 0.00 179.45 178.05 1rou h ALA 88 N 1.67 1.37 -0.26 5.00 0.00 -1.54 -0.66 119.26 124.84 1rou h ALA 88 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1rou h ALA 88 Cb 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1rou h ALA 88 CO 0.02 0.57 -0.34 -1.49 0.00 0.00 0.00 179.25 178.01 1rou h TRP 89 N 1.22 0.85 -0.69 0.00 4.06 -1.59 -2.13 115.95 117.67 1rou h TRP 89 Ca 0.35 -0.28 0.03 0.00 2.06 0.00 0.00 58.89 61.05 1rou h TRP 89 Cb -0.09 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 27.86 1rou h TRP 89 CO -0.00 1.03 0.45 0.22 -3.56 0.00 0.00 178.44 176.59 1rou h ASP 90 N 0.42 0.72 0.42 -3.49 3.58 -1.22 0.11 116.42 116.97 1rou h ASP 90 Ca 0.03 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1rou h ASP 90 Cb 0.93 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1rou h ASP 90 CO 0.08 0.50 -0.20 0.40 -2.88 0.00 0.00 179.24 177.14 1rou h ILE 91 N 0.84 0.49 -0.37 2.25 5.03 -1.13 -2.60 117.51 122.02 1rou h ILE 91 Ca 0.27 -0.48 -0.02 0.00 -0.12 0.00 0.00 64.86 64.50 1rou h ILE 91 Cb 0.04 0.69 -0.02 0.00 -3.03 0.00 0.00 36.82 34.51 1rou h ILE 91 CO -0.07 0.08 0.13 0.00 -0.68 0.00 0.00 178.15 177.61 1rou h ALA 92 N -0.49 0.48 -0.59 1.87 0.00 -1.36 -2.75 119.26 116.43 1rou h ALA 92 Ca -0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1rou h ALA 92 Cb 0.56 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1rou h ALA 92 CO 0.10 0.10 0.11 0.28 0.00 0.00 0.00 179.25 179.83 1rou h VAL 93 N 0.45 1.26 -0.32 0.00 2.07 -0.91 -1.05 116.25 117.74 1rou h VAL 93 Ca 0.12 -0.97 0.08 0.00 0.82 0.00 0.00 66.70 66.76 1rou h VAL 93 Cb 0.21 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1rou h VAL 93 CO -0.01 0.36 0.23 0.00 0.02 0.00 0.00 177.57 178.17 1rou h ALA 94 N 1.02 2.22 -0.01 1.67 0.00 -1.46 -2.72 119.26 119.97 1rou h ALA 94 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1rou h ALA 94 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rou h ALA 94 CO 0.01 -0.30 -0.54 0.25 0.00 0.00 0.00 179.25 178.67 1rou n THR 95 N -4.46 0.00 -3.47 0.00 -2.24 -1.04 -4.72 114.28 98.35 1rou n THR 95 Ca 0.04 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 1rou n THR 95 Cb 0.35 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 1rou n THR 95 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1rou s MET 96 N -2.70 4.08 1.05 -0.78 -1.94 -0.42 -4.85 119.30 113.74 1rou s MET 96 Ca 0.16 -0.01 -0.18 0.00 -1.71 0.00 0.00 55.69 53.95 1rou s MET 96 Cb 0.18 -3.59 0.24 0.00 2.01 0.00 0.00 34.83 33.68 1rou s MET 96 CO 0.65 -0.10 1.31 -1.59 -0.01 0.00 0.00 175.02 175.28 1rou s LYS 97 N 1.52 -0.06 0.12 2.03 -2.85 -1.26 -4.66 119.74 114.59 1rou s LYS 97 Ca 0.14 -0.47 -0.32 0.00 -1.00 0.00 0.00 55.97 54.32 1rou s LYS 97 Cb -0.15 -1.77 -0.11 0.00 -2.06 0.00 0.00 37.83 33.74 1rou s LYS 97 CO 0.08 -2.87 1.80 0.28 0.10 0.00 0.00 175.35 174.74 1rou n VAL 98 N -4.08 0.30 -0.96 1.79 0.31 -1.08 -2.61 118.33 112.00 1rou n VAL 98 Ca 0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1rou n VAL 98 Cb 0.59 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 1rou n VAL 98 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rou n GLY 99 N 4.14 0.82 3.72 2.92 0.00 -0.35 -1.93 105.19 114.50 1rou n GLY 99 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1rou n GLY 99 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rou s GLU 100 N -0.11 4.49 -0.28 1.61 2.12 -1.07 -4.22 118.70 121.23 1rou s GLU 100 Ca 0.00 1.75 -0.05 0.00 0.36 0.00 0.00 54.97 57.03 1rou s GLU 100 Cb 0.00 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1rou s GLU 100 CO 0.00 -0.14 0.03 -1.17 -0.54 0.00 0.00 175.26 173.44 1rou s LEU 101 N 0.53 3.64 0.09 2.70 2.96 -0.29 -2.41 118.68 125.90 1rou s LEU 101 Ca 0.55 -0.78 0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1rou s LEU 101 Cb -0.29 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1rou s LEU 101 CO 0.31 -0.17 -0.06 0.00 -1.32 0.00 0.00 176.35 175.11 1rou s ARG 103 N -3.75 3.59 -0.29 0.00 1.70 -0.52 -1.44 118.95 118.26 1rou s ARG 103 Ca 0.10 -0.55 -0.18 0.00 -0.47 0.00 0.00 55.73 54.63 1rou s ARG 103 Cb 0.05 -2.95 -0.02 0.00 -0.57 0.00 0.00 34.95 31.46 1rou s ARG 103 CO -0.05 0.12 0.52 0.42 -1.08 0.00 0.00 175.30 175.23 1rou s ILE 104 N 0.68 5.05 -0.35 4.99 1.01 0.18 -1.27 121.20 131.49 1rou s ILE 104 Ca -0.02 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.36 1rou s ILE 104 Cb -0.14 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.54 1rou s ILE 104 CO 0.02 -0.00 0.08 -0.89 0.00 0.00 0.00 174.94 174.15 1rou s THR 105 N 2.35 2.95 0.10 2.92 2.01 -0.73 -1.09 115.64 124.16 1rou s THR 105 Ca 0.21 -1.81 0.10 0.00 0.31 0.00 0.00 61.69 60.49 1rou s THR 105 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1rou s THR 105 CO 0.10 -0.41 -0.23 0.00 -0.69 0.00 0.00 174.62 173.39 1rou s LYS 107 N -1.88 4.14 0.59 0.00 2.47 -1.13 -2.71 119.74 121.22 1rou s LYS 107 Ca 0.15 0.68 0.34 0.00 -1.56 0.00 0.00 55.97 55.59 1rou s LYS 107 Cb -0.10 -3.09 1.27 0.00 -1.46 0.00 0.00 37.83 34.45 1rou s LYS 107 CO 0.06 0.55 1.50 -1.35 0.16 0.00 0.00 175.35 176.28 1rou h PRO 108 N 4.07 0.00 -0.16 4.03 0.10 -1.93 -1.27 132.00 136.83 1rou h PRO 108 Ca -0.49 0.00 -0.03 0.00 0.10 0.00 0.00 66.00 65.58 1rou h PRO 108 Cb 1.20 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.29 1rou h PRO 108 CO 0.64 0.00 -0.04 1.49 0.10 0.00 0.00 178.00 180.20 1rou h GLU 109 N 0.00 0.24 -0.00 1.05 4.22 -1.95 -0.36 114.58 117.78 1rou h GLU 109 Ca 0.58 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.98 1rou h GLU 109 Cb 2.85 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 32.06 1rou h GLU 109 CO -0.01 0.30 -0.55 0.66 -2.18 0.00 0.00 179.01 177.23 1rou n TYR 110 N -4.36 0.00 0.00 0.92 4.02 -0.49 -4.94 117.16 112.31 1rou n TYR 110 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1rou n TYR 110 Cb 0.20 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.31 1rou n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rou n ALA 111 N -1.45 0.00 -1.07 -0.72 0.00 -0.89 -1.21 120.51 115.17 1rou n ALA 111 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1rou n ALA 111 Cb 0.34 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.01 1rou n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rou n TYR 112 N 0.00 0.69 0.20 0.00 4.01 -1.23 -4.77 117.16 116.05 1rou n TYR 112 Ca 0.00 -0.99 0.09 0.00 -0.16 0.00 0.00 57.90 56.84 1rou n TYR 112 Cb 0.00 -0.29 0.48 0.00 -0.31 0.00 0.00 39.34 39.22 1rou n TYR 112 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1rou h GLY 113 N 1.23 0.00 0.19 2.72 0.00 -1.31 -0.24 103.07 105.65 1rou h GLY 113 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1rou h GLY 113 CO 0.17 0.00 -0.09 1.48 0.00 0.00 0.00 176.54 178.11 1rou h SER 114 N 0.00 -0.21 -0.00 0.19 4.64 -1.82 -3.43 113.55 112.91 1rou h SER 114 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rou h SER 114 Cb 0.54 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1rou h SER 114 CO 0.00 -0.02 -0.00 0.00 -0.87 0.00 0.00 176.83 175.93 1rou n ALA 115 N -2.33 2.39 0.00 5.18 0.00 -1.24 -4.85 120.51 119.67 1rou n ALA 115 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1rou n ALA 115 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1rou n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rou n GLY 116 N 0.24 -0.10 3.68 0.00 0.00 -0.10 -4.50 105.19 104.41 1rou n GLY 116 Ca 0.00 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1rou n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rou s SER 117 N -1.94 7.12 0.22 1.61 0.15 -0.42 -4.96 113.70 115.49 1rou s SER 117 Ca 0.00 1.38 0.04 0.00 0.70 0.00 0.00 55.95 58.07 1rou s SER 117 Cb 0.00 -2.52 0.61 0.00 -1.71 0.00 0.00 66.02 62.40 1rou s SER 117 CO 0.00 -0.48 1.07 -2.65 1.20 0.00 0.00 173.24 172.39 1rou n PRO 118 N 5.36 -0.05 0.10 5.44 -0.02 -1.26 -2.57 135.00 141.99 1rou n PRO 118 Ca 0.08 1.01 0.12 0.00 -2.02 0.00 0.00 63.50 62.69 1rou n PRO 118 Cb 0.48 -1.64 0.15 0.00 -0.02 0.00 0.00 33.50 32.46 1rou n PRO 118 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rou h PRO 119 N 0.00 0.00 0.00 0.52 0.13 -2.03 -3.47 132.00 127.15 1rou h PRO 119 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 1rou h PRO 119 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1rou h PRO 119 CO -0.62 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.32 1rou n LYS 120 N -2.41 0.00 -2.70 0.86 4.81 -1.06 -5.15 118.16 112.50 1rou n LYS 120 Ca 0.03 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 1rou n LYS 120 Cb 0.48 -0.02 -0.03 0.00 0.02 0.00 0.00 35.03 35.48 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1rou s ILE 121 N -1.00 4.84 0.49 3.15 1.01 -1.21 -4.94 121.20 123.54 1rou s ILE 121 Ca 0.00 2.04 -0.03 0.00 0.00 0.00 0.00 60.65 62.66 1rou s ILE 121 Cb 0.00 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1rou s ILE 121 CO 0.00 0.14 0.76 -2.16 0.00 0.00 0.00 174.94 173.68 1rou s PRO 122 N 1.10 3.16 0.00 2.79 0.04 -1.26 -1.30 135.00 139.54 1rou s PRO 122 Ca 0.52 -0.17 0.01 0.00 0.04 0.00 0.00 61.00 61.40 1rou s PRO 122 Cb -0.21 -2.44 0.08 0.00 0.04 0.00 0.00 34.50 31.98 1rou s PRO 122 CO 0.27 -0.35 0.51 -0.35 0.04 0.00 0.00 177.00 177.11 1rou n PRO 123 N -2.25 0.42 -3.19 0.56 -0.04 -1.26 -3.87 135.00 125.37 1rou n PRO 123 Ca 0.02 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.28 1rou n PRO 123 Cb 0.57 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.94 1rou n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1rou n ASN 124 N -0.55 0.70 -3.71 3.54 2.85 -1.26 -4.53 115.26 112.30 1rou n ASN 124 Ca 0.01 -2.93 -0.12 0.00 -0.11 0.00 0.00 54.58 51.43 1rou n ASN 124 Cb 0.00 -0.63 -0.10 0.00 1.24 0.00 0.00 39.78 40.30 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rou s ALA 125 N -2.10 -1.10 0.51 5.20 0.00 -1.25 -5.15 121.76 117.86 1rou s ALA 125 Ca 0.39 1.36 -0.20 0.00 0.00 0.00 0.00 51.96 53.51 1rou s ALA 125 Cb 0.30 -0.80 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 1rou s ALA 125 CO -0.09 -0.23 1.07 0.99 0.00 0.00 0.00 175.76 177.51 1rou s THR 126 N 0.58 3.55 0.22 0.00 2.01 -1.26 -4.47 115.64 116.27 1rou s THR 126 Ca -0.03 0.96 0.01 0.00 0.31 0.00 0.00 61.69 62.95 1rou s THR 126 Cb -0.05 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1rou s THR 126 CO -0.04 -0.22 0.05 -1.48 -0.69 0.00 0.00 174.62 172.25 1rou s LEU 127 N -3.63 1.85 0.00 4.42 0.05 -1.10 -1.55 118.68 118.72 1rou s LEU 127 Ca 0.69 -1.28 -0.02 0.00 0.05 0.00 0.00 54.13 53.57 1rou s LEU 127 Cb -0.19 -0.00 -0.01 0.00 -2.05 0.00 0.00 46.19 43.94 1rou s LEU 127 CO 0.23 -0.66 0.02 0.54 -0.55 0.00 0.00 176.35 175.94 1rou s VAL 128 N -3.72 0.07 -0.11 1.48 0.11 -0.28 -1.78 120.40 116.17 1rou s VAL 128 Ca 0.31 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 1rou s VAL 128 Cb 0.07 -0.22 0.05 0.00 -1.53 0.00 0.00 36.38 34.75 1rou s VAL 128 CO 0.09 -0.30 0.23 -0.36 -3.33 0.00 0.00 175.10 171.43 1rou s PHE 129 N -0.91 -0.32 -0.35 1.54 0.40 -0.25 -0.70 117.98 117.40 1rou s PHE 129 Ca -0.10 0.79 -0.23 0.00 -0.60 0.00 0.00 56.93 56.79 1rou s PHE 129 Cb -0.06 -0.05 0.01 0.00 0.51 0.00 0.00 43.02 43.43 1rou s PHE 129 CO -0.00 -0.27 0.77 -1.21 0.70 0.00 0.00 175.22 175.21 1rou s GLU 130 N 1.82 3.81 -0.05 0.44 2.02 0.81 -0.64 118.70 126.90 1rou s GLU 130 Ca -0.04 0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.37 1rou s GLU 130 Cb -0.11 -3.78 -0.00 0.00 0.10 0.00 0.00 34.13 30.33 1rou s GLU 130 CO -0.08 -0.79 -0.19 0.08 0.02 0.00 0.00 175.26 174.30 1rou s VAL 131 N 3.03 1.61 -0.21 2.63 1.01 -0.52 -1.22 120.40 126.73 1rou s VAL 131 Ca 0.31 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1rou s VAL 131 Cb -0.14 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1rou s VAL 131 CO 0.15 0.46 0.02 -0.70 0.00 0.00 0.00 175.10 175.03 1rou s GLU 132 N 0.09 3.67 -0.27 2.72 2.12 -0.54 -2.68 118.70 123.81 1rou s GLU 132 Ca -0.07 -0.49 -0.09 0.00 0.36 0.00 0.00 54.97 54.68 1rou s GLU 132 Cb -0.13 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1rou s GLU 132 CO 0.03 0.01 0.13 -1.17 -0.54 0.00 0.00 175.26 173.72 1rou s LEU 133 N 1.04 3.78 -0.16 2.70 2.96 -1.01 -0.61 118.68 127.37 1rou s LEU 133 Ca 0.03 -0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.52 1rou s LEU 133 Cb -0.14 -2.02 -0.23 0.00 0.50 0.00 0.00 46.19 44.30 1rou s LEU 133 CO 0.02 -0.06 0.51 -0.26 -1.32 0.00 0.00 176.35 175.24 1rou h PHE 134 N 8.31 0.07 -1.97 5.38 0.04 -1.65 -0.91 116.94 126.21 1rou h PHE 134 Ca -0.36 -0.05 0.24 0.00 2.80 0.00 0.00 57.97 60.60 1rou h PHE 134 Cb 1.18 -0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.23 1rou h PHE 134 CO 0.70 1.28 0.64 -1.83 -0.60 0.00 0.00 178.31 178.50 1rou s GLU 135 N -2.32 0.85 0.00 1.51 -1.05 -1.26 -3.14 118.70 113.30 1rou s GLU 135 Ca -0.23 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.11 1rou s GLU 135 Cb 0.02 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1rou s GLU 135 CO 0.66 -0.39 0.00 1.97 0.95 0.00 0.00 175.26 178.45 1rou n PHE 136 N -0.50 0.00 0.00 4.83 1.16 -1.26 -1.82 117.46 119.87 1rou n PHE 136 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 1rou n PHE 136 Cb 0.61 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 1rou n PHE 136 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1rou n LYS 137 N -0.87 1.91 0.00 3.97 4.81 -1.26 -4.21 118.16 122.51 1rou n LYS 137 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1rou n LYS 137 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1rou n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98