#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rou s VAL 22 N 0.00 4.56 -0.05 1.61 -7.23 -0.88 -4.84 120.40 113.57 1rou s VAL 22 Ca 0.00 1.14 -0.21 0.00 -1.81 0.00 0.00 61.98 61.11 1rou s VAL 22 Cb 0.00 -3.69 0.04 0.00 0.56 0.00 0.00 36.38 33.30 1rou s VAL 22 CO 0.00 -0.54 0.47 1.51 -0.31 0.00 0.00 175.10 176.23 1rou s ASP 23 N -2.83 -0.41 -0.63 4.85 -4.77 -1.26 -0.86 116.67 110.77 1rou s ASP 23 Ca 0.58 0.45 0.06 0.00 -3.30 0.00 0.00 52.55 50.34 1rou s ASP 23 Cb -0.10 0.50 0.25 0.00 -1.09 0.00 0.00 42.92 42.48 1rou s ASP 23 CO 0.26 -0.46 0.74 0.00 0.70 0.00 0.00 175.17 176.41 1rou n ILE 24 N 1.39 2.24 -2.83 2.11 0.13 -0.27 -4.86 119.36 117.27 1rou n ILE 24 Ca -0.19 -5.17 -0.11 0.00 -1.10 0.00 0.00 62.75 56.17 1rou n ILE 24 Cb 0.56 -2.09 0.05 0.00 -0.84 0.00 0.00 39.64 37.32 1rou n ILE 24 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1rou n SER 25 N 0.87 -2.01 0.25 9.51 2.88 -1.26 -2.42 113.62 121.45 1rou n SER 25 Ca 0.30 -3.40 0.08 0.00 -1.33 0.00 0.00 58.87 54.52 1rou n SER 25 Cb 0.41 1.41 0.63 0.00 -0.75 0.00 0.00 64.21 65.92 1rou n SER 25 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1rou h PRO 26 N 3.46 0.00 -0.50 -1.46 0.11 -1.98 -3.33 132.00 128.30 1rou h PRO 26 Ca -0.08 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.74 1rou h PRO 26 Cb 1.04 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.90 1rou h PRO 26 CO 0.27 0.07 -0.71 0.36 -0.21 0.00 0.00 178.00 177.78 1rou n LYS 27 N -4.34 1.14 -3.25 1.05 0.00 -1.26 -4.98 118.16 106.52 1rou n LYS 27 Ca -0.03 -2.43 -0.18 0.00 -0.00 0.00 0.00 58.31 55.67 1rou n LYS 27 Cb 0.15 -0.70 0.06 0.00 -0.00 0.00 0.00 35.03 34.54 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1rou n GLN 28 N -0.23 -5.72 0.00 -1.58 1.13 -1.25 -5.02 117.38 104.71 1rou n GLN 28 Ca 0.04 0.65 0.00 0.00 -1.94 0.00 0.00 57.00 55.76 1rou n GLN 28 Cb 0.80 -5.11 0.00 0.00 0.11 0.00 0.00 30.24 26.04 1rou n GLN 28 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1rou n ASP 29 N -1.90 0.00 -0.56 1.08 9.92 -1.26 -4.58 116.55 119.25 1rou n ASP 29 Ca -0.01 0.09 0.11 0.00 -0.53 0.00 0.00 54.79 54.45 1rou n ASP 29 Cb 0.56 -0.11 0.40 0.00 -0.64 0.00 0.00 41.12 41.32 1rou n ASP 29 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1rou n GLU 30 N -1.00 1.74 -1.14 -1.24 1.02 -1.19 -5.02 120.64 113.82 1rou n GLU 30 Ca 0.00 -1.11 -0.05 0.00 -0.02 0.00 0.00 57.16 55.98 1rou n GLU 30 Cb 0.00 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1rou n GLU 30 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rou n GLY 31 N 1.15 0.49 2.81 0.62 0.00 -1.02 -4.84 105.19 104.41 1rou n GLY 31 Ca 0.17 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1rou n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rou s VAL 32 N -1.50 0.01 -0.11 1.61 1.01 -1.13 -1.48 120.40 118.81 1rou s VAL 32 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1rou s VAL 32 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 1rou s VAL 32 CO 0.00 0.07 -0.10 -0.22 0.00 0.00 0.00 175.10 174.85 1rou s LEU 33 N 0.72 2.92 -0.05 3.92 0.20 -0.74 -1.11 118.68 124.54 1rou s LEU 33 Ca -0.06 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.59 1rou s LEU 33 Cb -0.09 -1.65 0.01 0.00 -0.43 0.00 0.00 46.19 44.03 1rou s LEU 33 CO -0.02 0.24 -0.12 -1.59 -0.29 0.00 0.00 176.35 174.57 1rou s LYS 34 N -0.11 1.47 0.13 1.98 0.00 -0.03 -0.92 119.74 122.26 1rou s LYS 34 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 55.97 55.59 1rou s LYS 34 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 37.83 36.38 1rou s LYS 34 CO 0.03 0.11 0.13 0.08 0.00 0.00 0.00 175.35 175.70 1rou s VAL 35 N 0.37 4.58 0.01 1.79 1.01 0.75 -2.07 120.40 126.85 1rou s VAL 35 Ca -0.08 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.05 1rou s VAL 35 Cb -0.13 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1rou s VAL 35 CO 0.02 -0.02 -0.26 -0.63 0.00 0.00 0.00 175.10 174.21 1rou s ILE 36 N -1.62 2.15 -0.00 2.22 -1.09 -1.26 -1.67 121.20 119.93 1rou s ILE 36 Ca 0.31 -1.25 -0.05 0.00 -2.23 0.00 0.00 60.65 57.43 1rou s ILE 36 Cb -0.11 -1.80 -0.02 0.00 -1.58 0.00 0.00 42.46 38.95 1rou s ILE 36 CO 0.23 0.46 -0.10 1.17 -1.23 0.00 0.00 174.94 175.48 1rou n LYS 37 N 2.07 0.15 -4.03 2.79 3.00 -0.69 -4.88 118.16 116.58 1rou n LYS 37 Ca -0.16 0.06 -0.31 0.00 -0.00 0.00 0.00 58.31 57.89 1rou n LYS 37 Cb 0.52 -0.77 -0.15 0.00 0.00 0.00 0.00 35.03 34.62 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1rou s ARG 38 N -2.23 2.14 0.05 1.64 6.06 -1.09 -5.06 118.95 120.46 1rou s ARG 38 Ca -0.09 -1.09 -0.26 0.00 -2.50 0.00 0.00 55.73 51.79 1rou s ARG 38 Cb 0.02 -2.67 -0.14 0.00 0.06 0.00 0.00 34.95 32.22 1rou s ARG 38 CO 0.13 -0.50 1.40 1.05 -2.50 0.00 0.00 175.30 174.88 1rou h GLU 39 N 7.88 -0.82 0.00 5.12 4.11 -1.87 -2.27 114.58 126.73 1rou h GLU 39 Ca -0.24 0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1rou h GLU 39 Cb 1.07 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1rou h GLU 39 CO 0.47 -0.55 0.00 0.41 0.07 0.00 0.00 179.01 179.42 1rou n GLY 40 N -1.44 0.60 0.09 1.06 0.00 -1.26 -1.74 105.19 102.49 1rou n GLY 40 Ca -0.10 -1.60 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 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 9.00 1.48 -0.06 2.61 5.66 -0.68 -4.62 114.28 127.68 1rou n THR 41 Ca 0.00 0.06 -0.14 0.00 -3.05 0.00 0.00 64.05 60.92 1rou n THR 41 Cb 0.00 -2.19 -0.02 0.00 -1.55 0.00 0.00 70.33 66.57 1rou n THR 41 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1rou h GLY 42 N -1.00 0.87 0.00 1.09 0.00 -1.94 -3.49 103.07 98.61 1rou h GLY 42 Ca -0.21 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 46.08 1rou h GLY 42 CO -0.13 0.92 0.00 -1.30 0.00 0.00 0.00 176.54 176.03 1rou n THR 43 N -3.99 0.00 -3.73 4.70 -2.24 -1.25 -4.96 114.28 102.81 1rou n THR 43 Ca -0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1rou n THR 43 Cb 0.63 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1rou n THR 43 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1rou s GLU 44 N -0.36 2.61 -0.22 -0.78 -1.05 -1.26 -4.87 118.70 112.78 1rou s GLU 44 Ca 0.00 -1.42 -0.02 0.00 -0.15 0.00 0.00 54.97 53.38 1rou s GLU 44 Cb 0.00 -2.41 0.07 0.00 -0.44 0.00 0.00 34.13 31.35 1rou s GLU 44 CO 0.00 -0.03 0.03 0.95 0.95 0.00 0.00 175.26 177.16 1rou s THR 45 N -2.39 0.72 0.00 1.83 -4.23 -1.26 -2.79 115.64 107.51 1rou s THR 45 Ca 0.44 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1rou s THR 45 Cb -0.04 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.55 1rou s THR 45 CO 0.27 -0.27 0.00 -2.65 -0.54 0.00 0.00 174.62 171.42 1rou n PRO 46 N 4.97 0.00 -3.83 3.99 -0.02 -1.26 -5.06 135.00 133.79 1rou n PRO 46 Ca -0.08 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.38 1rou n PRO 46 Cb 0.46 -0.02 0.01 0.00 -0.02 0.00 0.00 33.50 33.92 1rou n PRO 46 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rou s MET 47 N 0.00 0.95 0.22 -0.52 0.23 -1.26 -5.12 119.30 113.80 1rou s MET 47 Ca 0.00 -0.58 -0.32 0.00 -1.03 0.00 0.00 55.69 53.76 1rou s MET 47 Cb 0.00 0.28 -0.13 0.00 -1.53 0.00 0.00 34.83 33.45 1rou s MET 47 CO 0.00 -0.44 1.51 -0.89 -2.03 0.00 0.00 175.02 173.17 1rou n ILE 48 N -0.65 0.56 -0.38 3.16 2.08 -1.26 -2.65 119.36 120.22 1rou n ILE 48 Ca -0.03 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1rou n ILE 48 Cb 0.60 -1.58 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1rou n GLY 49 N 2.71 0.70 3.75 7.39 0.00 0.23 -5.02 105.19 114.95 1rou n GLY 49 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.97 7.02 -0.57 1.61 1.11 -1.08 -4.53 116.67 117.26 1rou s ASP 50 Ca 0.00 2.40 -0.24 0.00 0.18 0.00 0.00 52.55 54.89 1rou s ASP 50 Cb 0.00 -2.63 0.05 0.00 1.07 0.00 0.00 42.92 41.41 1rou s ASP 50 CO 0.00 -0.37 0.94 -0.60 1.18 0.00 0.00 175.17 176.32 1rou s ARG 51 N -1.03 3.29 -0.16 8.23 6.06 -1.26 -1.09 118.95 132.98 1rou s ARG 51 Ca 0.50 -0.36 -0.06 0.00 -2.50 0.00 0.00 55.73 53.31 1rou s ARG 51 Cb -0.35 -4.08 -0.04 0.00 0.06 0.00 0.00 34.95 30.54 1rou s ARG 51 CO 0.43 -1.54 0.03 0.14 -2.50 0.00 0.00 175.30 171.86 1rou s VAL 52 N 3.97 4.52 -0.31 7.11 -7.23 -0.07 -4.33 120.40 124.06 1rou s VAL 52 Ca 0.29 -0.14 -0.09 0.00 -1.81 0.00 0.00 61.98 60.23 1rou s VAL 52 Cb -0.13 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.80 1rou s VAL 52 CO 0.18 0.49 0.13 0.72 -0.31 0.00 0.00 175.10 176.31 1rou s PHE 53 N 0.22 3.17 0.41 2.82 -0.12 -0.99 -1.14 117.98 122.35 1rou s PHE 53 Ca 0.02 -0.66 0.07 0.00 -0.05 0.00 0.00 56.93 56.32 1rou s PHE 53 Cb -0.13 -2.33 -0.07 0.00 -0.63 0.00 0.00 43.02 39.86 1rou s PHE 53 CO 0.01 -0.48 0.06 0.54 -0.05 0.00 0.00 175.22 175.30 1rou s VAL 54 N 1.59 2.08 -0.16 -2.49 0.11 0.26 -2.22 120.40 119.58 1rou s VAL 54 Ca 0.04 -1.91 0.00 0.00 -2.93 0.00 0.00 61.98 57.18 1rou s VAL 54 Cb -0.17 -2.99 0.02 0.00 -1.53 0.00 0.00 36.38 31.71 1rou s VAL 54 CO 0.05 0.00 -0.14 -2.28 -3.33 0.00 0.00 175.10 169.41 1rou s HIS 55 N -2.68 2.21 0.12 1.54 2.46 -0.72 -2.23 115.29 115.99 1rou s HIS 55 Ca 0.36 -1.27 0.08 0.00 0.47 0.00 0.00 55.06 54.71 1rou s HIS 55 Cb 0.08 -1.60 -0.04 0.00 -0.13 0.00 0.00 32.58 30.89 1rou s HIS 55 CO 0.19 -0.68 -0.14 1.52 -2.47 0.00 0.00 174.74 173.16 1rou s TYR 56 N 1.47 2.63 0.11 3.88 1.13 -1.26 -0.74 117.35 124.57 1rou s TYR 56 Ca 0.04 -0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.55 1rou s TYR 56 Cb -0.13 -1.36 -0.03 0.00 -1.10 0.00 0.00 41.96 39.33 1rou s TYR 56 CO -0.10 0.43 -0.17 0.99 -2.51 0.00 0.00 175.55 174.18 1rou s THR 57 N -1.28 1.47 -0.21 -3.49 2.01 -0.19 -2.46 115.64 111.50 1rou s THR 57 Ca 0.21 -1.56 -0.18 0.00 0.31 0.00 0.00 61.69 60.46 1rou s THR 57 Cb -0.10 -1.45 0.06 0.00 0.01 0.00 0.00 72.50 71.01 1rou s THR 57 CO 0.12 -0.22 0.56 -0.83 -0.69 0.00 0.00 174.62 173.56 1rou s GLY 58 N -2.08 -0.43 0.10 4.40 0.00 -0.08 -0.33 107.32 108.90 1rou s GLY 58 Ca 0.06 1.64 0.07 0.00 0.00 0.00 0.00 44.72 46.49 1rou s GLY 58 CO 0.04 1.47 -0.18 -0.98 0.00 0.00 0.00 173.10 173.44 1rou s TRP 59 N 0.49 1.58 0.25 1.90 0.51 0.42 -1.89 118.94 122.20 1rou s TRP 59 Ca -0.02 -0.45 -0.03 0.00 -2.12 0.00 0.00 56.10 53.49 1rou s TRP 59 Cb -0.04 -0.86 0.06 0.00 -0.81 0.00 0.00 33.47 31.81 1rou s TRP 59 CO -0.02 0.16 0.34 -0.11 -0.51 0.00 0.00 176.95 176.82 1rou n LEU 60 N 1.05 0.00 -0.23 2.99 7.94 -0.50 -1.32 117.00 126.93 1rou n LEU 60 Ca -0.19 -0.47 0.04 0.00 -1.11 0.00 0.00 56.01 54.27 1rou n LEU 60 Cb 0.54 -0.25 0.28 0.00 0.53 0.00 0.00 43.42 44.52 1rou n LEU 60 CO 0.23 -0.72 1.23 0.25 -1.11 0.00 0.00 177.39 177.27 1rou h LEU 61 N 0.00 0.81 -1.43 -1.96 7.12 -1.49 -1.27 115.31 117.08 1rou h LEU 61 Ca -0.11 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.88 1rou h LEU 61 Cb 0.34 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.28 1rou h LEU 61 CO 0.09 0.54 0.01 -0.67 -0.13 0.00 0.00 178.44 178.29 1rou n ASP 62 N -4.46 1.78 -2.94 1.25 2.03 -1.26 -4.87 116.55 108.08 1rou n ASP 62 Ca 0.11 -2.11 -0.20 0.00 0.52 0.00 0.00 54.79 53.10 1rou n ASP 62 Cb 0.15 -0.52 0.01 0.00 -0.72 0.00 0.00 41.12 40.03 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rou n GLY 63 N 0.11 -0.50 3.55 0.27 0.00 -0.48 -4.96 105.19 103.18 1rou n GLY 63 Ca 0.04 0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.93 4.53 -0.83 2.61 2.01 -1.26 -4.78 115.64 115.00 1rou s THR 64 Ca 0.23 0.53 -0.25 0.00 0.31 0.00 0.00 61.69 62.51 1rou s THR 64 Cb -0.11 -4.41 -0.05 0.00 0.01 0.00 0.00 72.50 67.94 1rou s THR 64 CO 0.29 -0.84 1.96 -0.75 -0.69 0.00 0.00 174.62 174.59 1rou s LYS 65 N 3.59 2.51 0.17 4.92 2.20 -1.26 -1.42 119.74 130.45 1rou s LYS 65 Ca 0.33 -0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.88 1rou s LYS 65 Cb -0.11 -4.89 0.03 0.00 -1.51 0.00 0.00 37.83 31.34 1rou s LYS 65 CO 0.24 -3.30 1.42 0.27 -0.36 0.00 0.00 175.35 173.62 1rou h PHE 66 N 12.32 0.66 -2.88 4.03 -5.15 -1.74 -3.48 116.94 120.71 1rou h PHE 66 Ca 0.01 -0.28 0.05 0.00 -0.20 0.00 0.00 57.97 57.55 1rou h PHE 66 Cb 1.04 -0.11 -0.03 0.00 0.22 0.00 0.00 35.95 37.08 1rou h PHE 66 CO 1.17 1.05 0.32 0.34 -2.00 0.00 0.00 178.31 179.19 1rou s ASP 67 N -6.99 -0.10 0.00 -0.68 2.15 -1.17 -5.05 116.67 104.82 1rou s ASP 67 Ca -0.07 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.08 1rou s ASP 67 Cb 0.10 0.73 0.00 0.00 -0.30 0.00 0.00 42.92 43.46 1rou s ASP 67 CO 0.85 -1.42 0.00 -0.24 -0.17 0.00 0.00 175.17 174.20 1rou n SER 68 N -0.97 0.88 0.07 -0.34 2.88 -1.26 -0.90 113.62 113.98 1rou n SER 68 Ca -0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1rou n SER 68 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1rou n SER 68 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1rou n SER 69 N 0.00 -0.71 -0.25 -3.46 3.41 -1.03 -4.87 113.62 106.71 1rou n SER 69 Ca 0.00 0.24 -0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1rou n SER 69 Cb 0.00 0.85 0.05 0.00 -0.26 0.00 0.00 64.21 64.85 1rou n SER 69 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rou h LEU 70 N 0.00 0.87 -0.89 1.04 3.38 -1.78 -2.93 115.31 115.00 1rou h LEU 70 Ca 0.00 -0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.07 1rou h LEU 70 Cb 0.00 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.42 1rou h LEU 70 CO 0.00 0.70 0.43 0.44 0.09 0.00 0.00 178.44 180.11 1rou h ASP 71 N 0.97 0.46 0.00 -0.43 5.19 -1.91 -3.33 116.42 117.36 1rou h ASP 71 Ca 0.25 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 1rou h ASP 71 Cb 0.02 0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1rou h ASP 71 CO -0.04 0.11 0.00 -2.11 -3.12 0.00 0.00 179.24 174.08 1rou n ARG 72 N -4.95 0.00 0.00 3.56 1.85 -1.19 -5.03 116.66 110.90 1rou n ARG 72 Ca 0.20 0.23 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 1rou n ARG 72 Cb 0.56 -0.84 0.00 0.00 -1.05 0.00 0.00 32.46 31.13 1rou n ARG 72 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1rou n LYS 73 N -1.19 0.00 0.00 2.89 4.76 -1.19 -5.13 118.16 118.30 1rou n LYS 73 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rou n LYS 73 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1rou n LYS 73 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1rou n ASP 74 N -1.02 0.00 -4.04 4.39 5.68 -1.11 -4.92 116.55 115.54 1rou n ASP 74 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1rou n ASP 74 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1rou n ASP 74 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1rou s LYS 75 N 1.52 1.41 0.18 0.11 2.20 -1.26 -2.92 119.74 120.99 1rou s LYS 75 Ca 0.00 -1.48 0.09 0.00 -0.36 0.00 0.00 55.97 54.22 1rou s LYS 75 Cb 0.00 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.65 1rou s LYS 75 CO 0.00 -0.53 -0.08 0.12 -0.36 0.00 0.00 175.35 174.50 1rou s PHE 76 N -4.02 2.65 -0.30 4.03 5.36 -0.95 -4.93 117.98 119.83 1rou s PHE 76 Ca 0.31 -0.21 -0.16 0.00 -0.96 0.00 0.00 56.93 55.91 1rou s PHE 76 Cb 0.03 -1.29 0.16 0.00 -0.34 0.00 0.00 43.02 41.58 1rou s PHE 76 CO 0.12 0.52 1.02 -1.54 -1.46 0.00 0.00 175.22 173.88 1rou s SER 77 N -2.88 -0.49 0.13 6.13 1.04 -1.26 -0.57 113.70 115.81 1rou s SER 77 Ca 0.25 0.71 -0.04 0.00 0.48 0.00 0.00 55.95 57.35 1rou s SER 77 Cb -0.09 1.43 -0.03 0.00 0.10 0.00 0.00 66.02 67.43 1rou s SER 77 CO 0.16 -0.10 0.14 0.72 0.98 0.00 0.00 173.24 175.13 1rou s PHE 78 N 1.95 0.61 -0.20 5.02 -0.12 -0.29 -4.98 117.98 119.98 1rou s PHE 78 Ca -0.05 -1.00 -0.08 0.00 -0.05 0.00 0.00 56.93 55.75 1rou s PHE 78 Cb -0.05 -0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 1rou s PHE 78 CO -0.16 -0.58 0.09 0.34 -0.05 0.00 0.00 175.22 174.86 1rou s ASP 79 N -2.99 5.72 -0.22 1.98 -1.08 -1.26 -0.89 116.67 117.92 1rou s ASP 79 Ca 0.19 0.07 -0.29 0.00 -0.52 0.00 0.00 52.55 52.00 1rou s ASP 79 Cb 0.06 -2.00 -0.06 0.00 -1.46 0.00 0.00 42.92 39.46 1rou s ASP 79 CO -0.01 0.14 2.20 -0.11 0.52 0.00 0.00 175.17 177.91 1rou n LEU 80 N 3.79 3.16 -3.02 -1.34 7.94 -0.25 -2.89 117.00 124.39 1rou n LEU 80 Ca -0.16 0.29 -0.14 0.00 -1.11 0.00 0.00 56.01 54.89 1rou n LEU 80 Cb 0.52 -1.51 0.07 0.00 0.53 0.00 0.00 43.42 43.03 1rou n LEU 80 CO 0.35 -0.63 0.06 0.61 -1.11 0.00 0.00 177.39 176.67 1rou n GLY 81 N 5.77 -0.53 0.00 -3.96 0.00 -1.26 -0.60 105.19 104.62 1rou n GLY 81 Ca 0.31 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.32 0.00 -0.06 1.61 -0.00 -1.14 -4.71 118.16 110.54 1rou n LYS 82 Ca -0.16 0.02 -0.13 0.00 -0.00 0.00 0.00 58.31 58.04 1rou n LYS 82 Cb 0.62 -0.42 -0.04 0.00 -0.00 0.00 0.00 35.03 35.19 1rou n LYS 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rou n GLY 83 N 1.71 -0.20 0.00 2.58 0.00 -1.26 -5.13 105.19 102.90 1rou n GLY 83 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.55 0.00 0.00 1.61 2.13 -1.26 -5.10 120.64 114.47 1rou n GLU 84 Ca -0.24 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.58 1rou n GLU 84 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.38 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 0.12 0.00 -4.20 6.31 0.24 -1.26 -5.06 118.33 114.48 1rou n VAL 85 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1rou n VAL 85 Cb 0.00 -0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 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 1.00 0.35 1.34 -4.36 -1.26 -5.04 121.20 113.22 1rou s ILE 86 Ca 0.00 -1.81 0.07 0.00 -0.26 0.00 0.00 60.65 58.64 1rou s ILE 86 Cb 0.00 -1.56 0.14 0.00 1.25 0.00 0.00 42.46 42.28 1rou s ILE 86 CO 0.00 -0.65 1.86 0.11 0.24 0.00 0.00 174.94 176.49 1rou h LYS 87 N 3.24 0.35 -0.71 0.37 6.56 -1.53 -1.16 116.57 123.69 1rou h LYS 87 Ca -0.37 -0.09 -0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1rou h LYS 87 Cb 1.19 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.77 1rou h LYS 87 CO 0.58 0.49 0.44 0.00 -2.06 0.00 0.00 179.45 178.90 1rou h ALA 88 N 1.54 1.44 -0.08 3.86 0.00 -1.52 -1.11 119.26 123.39 1rou h ALA 88 Ca 0.06 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1rou h ALA 88 Cb 0.44 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rou h ALA 88 CO 0.03 0.50 -0.56 -1.49 0.00 0.00 0.00 179.25 177.72 1rou h TRP 89 N 0.97 0.72 -0.49 0.00 4.06 -1.64 -2.45 115.95 117.12 1rou h TRP 89 Ca 0.26 -0.33 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1rou h TRP 89 Cb -0.06 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 27.97 1rou h TRP 89 CO 0.00 1.13 0.33 -0.44 -3.56 0.00 0.00 178.44 175.90 1rou h ASP 90 N 0.12 0.52 0.34 -3.49 3.32 -1.13 0.24 116.42 116.34 1rou h ASP 90 Ca -0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1rou h ASP 90 Cb 1.21 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1rou h ASP 90 CO 0.11 0.37 -0.17 0.40 -1.72 0.00 0.00 179.24 178.24 1rou h ILE 91 N 0.61 0.00 -0.19 0.35 5.03 -1.27 -2.73 117.51 119.31 1rou h ILE 91 Ca 0.19 -0.34 -0.08 0.00 -0.12 0.00 0.00 64.86 64.52 1rou h ILE 91 Cb 0.02 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.80 1rou h ILE 91 CO -0.05 0.00 -0.21 0.00 -0.68 0.00 0.00 178.15 177.21 1rou h ALA 92 N -1.45 1.29 0.00 1.87 0.00 -1.47 -3.00 119.26 116.49 1rou h ALA 92 Ca -0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1rou h ALA 92 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rou h ALA 92 CO 0.08 0.48 -0.54 0.28 0.00 0.00 0.00 179.25 179.54 1rou h VAL 93 N 0.31 0.98 -0.96 0.00 2.07 -0.69 -3.10 116.25 114.87 1rou h VAL 93 Ca 0.05 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1rou h VAL 93 Cb 0.55 2.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 1rou h VAL 93 CO 0.04 0.53 0.62 0.00 0.02 0.00 0.00 177.57 178.78 1rou h ALA 94 N 1.46 1.22 -0.08 1.67 0.00 -1.36 -2.81 119.26 119.37 1rou h ALA 94 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1rou h ALA 94 Cb 1.34 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rou h ALA 94 CO 0.07 0.64 0.00 0.25 0.00 0.00 0.00 179.25 180.21 1rou n THR 95 N -4.38 0.30 -4.15 0.00 -2.24 -1.15 -4.79 114.28 97.87 1rou n THR 95 Ca 0.11 -0.17 -0.34 0.00 -2.27 0.00 0.00 64.05 61.38 1rou n THR 95 Cb 0.03 -0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 1rou n THR 95 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rou s MET 96 N -1.39 3.07 0.13 -0.78 0.00 -1.06 -5.03 119.30 114.24 1rou s MET 96 Ca 0.07 -0.43 0.04 0.00 0.00 0.00 0.00 55.69 55.37 1rou s MET 96 Cb 0.05 -2.87 -0.04 0.00 0.00 0.00 0.00 34.83 31.97 1rou s MET 96 CO 0.03 0.68 0.15 0.15 0.00 0.00 0.00 175.02 176.02 1rou s LYS 97 N -1.42 3.04 0.01 4.11 1.02 -1.26 -4.54 119.74 120.69 1rou s LYS 97 Ca 0.19 -0.73 -0.35 0.00 0.02 0.00 0.00 55.97 55.11 1rou s LYS 97 Cb -0.12 -2.76 -0.13 0.00 -0.52 0.00 0.00 37.83 34.30 1rou s LYS 97 CO 0.09 0.53 1.70 0.28 -0.92 0.00 0.00 175.35 177.03 1rou n VAL 98 N -0.07 0.28 0.00 3.17 0.31 -1.12 -3.27 118.33 117.62 1rou n VAL 98 Ca -0.08 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1rou n VAL 98 Cb 0.53 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 3.82 3.08 0.00 2.92 0.00 0.73 -1.68 105.19 114.06 1rou n GLY 99 Ca 0.20 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1rou n GLY 99 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rou n GLU 100 N 0.00 0.00 0.00 1.61 2.13 -0.30 -4.07 120.64 120.01 1rou n GLU 100 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rou n GLU 100 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1rou n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1rou n LEU 101 N 0.00 0.00 0.00 4.31 7.94 -0.85 -2.47 117.00 125.92 1rou n LEU 101 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1rou n LEU 101 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1rou n LEU 101 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1rou s ARG 103 N 2.50 0.59 -0.07 0.00 1.70 -0.67 -1.84 118.95 121.16 1rou s ARG 103 Ca 0.00 -0.14 -0.20 0.00 -0.47 0.00 0.00 55.73 54.92 1rou s ARG 103 Cb 0.00 -0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 33.74 1rou s ARG 103 CO 0.00 0.02 0.56 0.42 -1.08 0.00 0.00 175.30 175.22 1rou s ILE 104 N 0.37 5.06 -0.29 4.99 1.01 0.97 -0.18 121.20 133.13 1rou s ILE 104 Ca -0.04 1.15 0.03 0.00 0.00 0.00 0.00 60.65 61.78 1rou s ILE 104 Cb -0.08 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.57 1rou s ILE 104 CO -0.00 0.35 -0.04 -0.89 0.00 0.00 0.00 174.94 174.36 1rou s THR 105 N 0.32 2.10 0.10 2.92 2.01 -0.09 -1.64 115.64 121.36 1rou s THR 105 Ca 0.30 -1.85 0.09 0.00 0.31 0.00 0.00 61.69 60.54 1rou s THR 105 Cb -0.17 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1rou s THR 105 CO 0.14 -0.27 -0.22 0.00 -0.69 0.00 0.00 174.62 173.58 1rou s LYS 107 N -1.88 4.67 0.48 0.00 2.20 -0.55 -2.34 119.74 122.32 1rou s LYS 107 Ca 0.08 1.34 0.29 0.00 -0.36 0.00 0.00 55.97 57.32 1rou s LYS 107 Cb -0.10 -3.35 1.56 0.00 -1.51 0.00 0.00 37.83 34.44 1rou s LYS 107 CO 0.04 0.31 1.86 -1.35 -0.36 0.00 0.00 175.35 175.86 1rou h PRO 108 N 5.25 0.00 -0.33 4.03 0.11 -1.91 -2.52 132.00 136.62 1rou h PRO 108 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 1rou h PRO 108 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1rou h PRO 108 CO 0.70 0.00 0.07 1.49 -0.21 0.00 0.00 178.00 180.06 1rou h GLU 109 N 0.00 0.48 -0.00 1.05 4.57 -1.93 0.72 114.58 119.47 1rou h GLU 109 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1rou h GLU 109 Cb 0.20 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1rou h GLU 109 CO 0.00 0.46 -0.02 0.66 -1.18 0.00 0.00 179.01 178.92 1rou n TYR 110 N -4.35 0.00 0.00 0.92 4.02 -0.95 -4.89 117.16 111.92 1rou n TYR 110 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1rou n TYR 110 Cb 0.18 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 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 -1.01 0.00 0.11 -0.72 0.00 -0.56 -1.17 120.51 117.16 1rou n ALA 111 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 1rou n ALA 111 Cb 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 1rou n ALA 111 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1rou h TYR 112 N 0.00 0.77 0.00 0.00 0.05 -1.90 -3.47 116.97 112.41 1rou h TYR 112 Ca 0.00 -0.52 0.00 0.00 0.05 0.00 0.00 58.73 58.26 1rou h TYR 112 Cb 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1rou h TYR 112 CO 0.00 1.39 0.00 0.41 -1.05 0.00 0.00 178.16 178.91 1rou n GLY 113 N 1.48 2.56 0.10 3.88 0.00 0.14 -2.33 105.19 111.03 1rou n GLY 113 Ca -0.12 0.35 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1rou n GLY 113 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1rou h SER 114 N 0.00 0.18 0.41 1.61 0.87 -1.84 -1.41 113.55 113.36 1rou h SER 114 Ca 0.00 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.21 1rou h SER 114 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1rou h SER 114 CO 0.00 1.04 -0.78 0.00 -0.53 0.00 0.00 176.83 176.56 1rou h ALA 115 N 0.94 0.60 -0.16 6.23 0.00 -1.77 -3.44 119.26 121.66 1rou h ALA 115 Ca -0.05 -0.65 0.01 0.00 0.00 0.00 0.00 54.91 54.23 1rou h ALA 115 Cb 1.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1rou h ALA 115 CO 0.14 0.82 -0.05 0.41 0.00 0.00 0.00 179.25 180.57 1rou n GLY 116 N 0.65 -2.73 3.48 0.00 0.00 -0.98 -4.83 105.19 100.78 1rou n GLY 116 Ca -0.04 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 -3.73 6.13 0.14 1.61 0.15 -1.26 -4.81 113.70 111.94 1rou s SER 117 Ca 0.00 -0.73 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 1rou s SER 117 Cb 0.00 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.33 1rou s SER 117 CO 0.00 -0.45 0.88 -2.65 1.20 0.00 0.00 173.24 172.22 1rou n PRO 118 N 5.29 -0.09 0.24 5.44 -0.02 -1.26 -2.74 135.00 141.85 1rou n PRO 118 Ca -0.10 0.87 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 1rou n PRO 118 Cb 0.48 -1.30 0.61 0.00 -0.02 0.00 0.00 33.50 33.27 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 -2.04 -3.44 132.00 127.17 1rou h PRO 119 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1rou h PRO 119 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1rou h PRO 119 CO -0.57 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 178.37 1rou n LYS 120 N -2.86 0.00 -0.05 0.86 3.00 -1.17 -5.11 118.16 112.83 1rou n LYS 120 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.31 1rou n LYS 120 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.31 1rou n LYS 120 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1rou h ILE 121 N 0.00 0.18 0.00 3.15 2.04 -1.80 -3.50 117.51 117.58 1rou h ILE 121 Ca 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1rou h ILE 121 Cb 0.00 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1rou h ILE 121 CO 0.00 0.06 0.00 -2.65 0.00 0.00 0.00 178.15 175.56 1rou n PRO 122 N -4.77 0.00 -2.41 2.37 -0.02 -1.26 -4.43 135.00 124.48 1rou n PRO 122 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 1rou n PRO 122 Cb 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.50 1rou n PRO 122 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rou s PRO 123 N 0.00 3.04 -0.75 0.52 0.04 -1.26 -3.84 135.00 132.75 1rou s PRO 123 Ca 0.00 -0.03 -0.02 0.00 0.04 0.00 0.00 61.00 60.99 1rou s PRO 123 Cb 0.00 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1rou s PRO 123 CO 0.00 -2.32 0.66 -1.71 0.04 0.00 0.00 177.00 173.67 1rou n ASN 124 N 10.34 -6.69 -4.32 6.66 5.15 -0.53 -5.03 115.26 120.83 1rou n ASN 124 Ca 0.09 -0.37 -0.37 0.00 -0.60 0.00 0.00 54.58 53.33 1rou n ASN 124 Cb 0.50 -3.92 -0.13 0.00 -0.53 0.00 0.00 39.78 35.70 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rou s ALA 125 N -2.94 3.01 0.66 5.20 0.00 -1.26 -4.98 121.76 121.44 1rou s ALA 125 Ca 0.02 -1.48 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1rou s ALA 125 Cb -0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1rou s ALA 125 CO 0.81 -0.94 0.83 2.41 0.00 0.00 0.00 175.76 178.87 1rou n THR 126 N 4.83 2.97 -4.40 0.00 -1.04 -1.26 -4.69 114.28 110.68 1rou n THR 126 Ca -0.15 -0.45 -0.20 0.00 -2.04 0.00 0.00 64.05 61.21 1rou n THR 126 Cb 0.48 -1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 67.89 1rou n THR 126 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1rou s LEU 127 N -1.67 2.44 -0.16 -4.42 1.43 -0.99 -1.29 118.68 114.02 1rou s LEU 127 Ca 0.73 -1.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1rou s LEU 127 Cb -0.39 -0.57 0.08 0.00 0.03 0.00 0.00 46.19 45.34 1rou s LEU 127 CO 0.50 -0.36 0.20 -0.69 0.23 0.00 0.00 176.35 176.23 1rou s VAL 128 N -3.08 -0.29 -0.10 -1.59 1.01 -0.43 -1.90 120.40 114.01 1rou s VAL 128 Ca 0.29 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1rou s VAL 128 Cb 0.04 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1rou s VAL 128 CO 0.11 -0.09 -0.13 -0.36 0.00 0.00 0.00 175.10 174.63 1rou s PHE 129 N 2.31 1.73 -0.72 5.22 0.40 -0.65 -0.44 117.98 125.83 1rou s PHE 129 Ca 0.05 -0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 55.41 1rou s PHE 129 Cb -0.14 -1.29 0.13 0.00 0.51 0.00 0.00 43.02 42.22 1rou s PHE 129 CO -0.10 -0.43 0.84 -2.00 0.70 0.00 0.00 175.22 174.23 1rou s GLU 130 N 1.04 3.27 -0.10 0.44 -6.30 0.55 -0.02 118.70 117.59 1rou s GLU 130 Ca -0.06 -1.56 -0.03 0.00 -2.50 0.00 0.00 54.97 50.82 1rou s GLU 130 Cb -0.15 -4.45 -0.03 0.00 0.00 0.00 0.00 34.13 29.50 1rou s GLU 130 CO -0.02 -1.59 0.01 0.08 0.02 0.00 0.00 175.26 173.77 1rou s VAL 131 N 2.42 4.41 -0.11 3.70 1.01 -0.77 -1.02 120.40 130.05 1rou s VAL 131 Ca 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1rou s VAL 131 Cb -0.17 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1rou s VAL 131 CO 0.00 0.59 -0.03 -1.61 0.00 0.00 0.00 175.10 174.05 1rou s GLU 132 N -0.77 1.09 -0.37 2.72 2.02 0.08 -2.64 118.70 120.83 1rou s GLU 132 Ca 0.12 -0.17 -0.21 0.00 0.02 0.00 0.00 54.97 54.74 1rou s GLU 132 Cb -0.12 -1.46 0.01 0.00 0.10 0.00 0.00 34.13 32.66 1rou s GLU 132 CO 0.02 -0.34 0.64 -1.17 0.02 0.00 0.00 175.26 174.44 1rou s LEU 133 N 1.81 4.28 -0.10 1.80 0.20 -1.03 -1.75 118.68 123.89 1rou s LEU 133 Ca 0.04 0.09 -0.25 0.00 0.69 0.00 0.00 54.13 54.70 1rou s LEU 133 Cb -0.13 -2.79 -0.21 0.00 -0.43 0.00 0.00 46.19 42.63 1rou s LEU 133 CO -0.07 -0.62 0.84 -0.26 -0.29 0.00 0.00 176.35 175.95 1rou h PHE 134 N 8.52 -0.03 -1.81 5.38 0.04 -1.59 0.25 116.94 127.70 1rou h PHE 134 Ca -0.26 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1rou h PHE 134 Cb 1.11 0.01 -0.22 0.00 2.20 0.00 0.00 35.95 39.05 1rou h PHE 134 CO 0.75 0.69 0.32 -1.21 -0.60 0.00 0.00 178.31 178.27 1rou s GLU 135 N -2.81 0.81 0.00 1.51 2.02 -1.24 -0.71 118.70 118.27 1rou s GLU 135 Ca -0.16 0.40 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1rou s GLU 135 Cb -0.01 0.38 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1rou s GLU 135 CO 0.60 -0.21 0.00 1.97 0.02 0.00 0.00 175.26 177.64 1rou n PHE 136 N 1.35 0.00 0.12 1.61 1.16 -1.26 -2.35 117.46 118.09 1rou n PHE 136 Ca -0.15 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.24 1rou n PHE 136 Cb 0.57 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.29 1rou n PHE 136 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1rou h LYS 137 N 0.00 0.39 0.00 3.97 1.79 -1.99 -3.45 116.57 117.28 1rou h LYS 137 Ca 0.00 -0.66 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 1rou h LYS 137 Cb 0.00 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1rou h LYS 137 CO 0.00 1.32 0.00 0.41 -1.08 0.00 0.00 179.45 180.10