#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 -2.17 1.61 3.14 -0.95 -4.69 118.33 115.26 1rou n VAL 22 Ca 0.00 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.95 1rou n VAL 22 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 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 -4.00 6.25 -0.19 6.55 1.01 -1.26 -0.91 116.67 124.12 1rou s ASP 23 Ca 0.00 1.28 -0.05 0.00 0.71 0.00 0.00 52.55 54.49 1rou s ASP 23 Cb 0.00 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.46 1rou s ASP 23 CO 0.00 -1.42 0.09 -0.51 0.21 0.00 0.00 175.17 173.54 1rou s ILE 24 N 5.68 -0.06 -0.40 0.77 1.10 -0.64 -4.79 121.20 122.86 1rou s ILE 24 Ca 0.70 -0.29 0.05 0.00 -0.51 0.00 0.00 60.65 60.60 1rou s ILE 24 Cb -0.20 -0.66 0.17 0.00 0.15 0.00 0.00 42.46 41.91 1rou s ILE 24 CO 0.31 -0.36 0.49 -0.94 -2.11 0.00 0.00 174.94 172.33 1rou s SER 25 N 2.12 0.12 -1.04 4.50 1.04 -1.26 -2.75 113.70 116.42 1rou s SER 25 Ca 0.03 -1.49 -0.07 0.00 0.48 0.00 0.00 55.95 54.90 1rou s SER 25 Cb -0.16 1.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.93 1rou s SER 25 CO -0.14 -0.20 2.96 -0.81 0.98 0.00 0.00 173.24 176.03 1rou n PRO 26 N 4.04 3.37 0.06 4.02 -0.04 -1.26 -2.27 135.00 142.91 1rou n PRO 26 Ca 0.13 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1rou n PRO 26 Cb 0.50 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1rou n PRO 26 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1rou n LYS 27 N 2.57 0.00 0.06 0.54 0.00 -1.26 -4.91 118.16 115.16 1rou n LYS 27 Ca 0.63 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.83 1rou n LYS 27 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.45 1rou n LYS 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1rou h GLN 28 N 0.00 0.38 0.00 -1.58 7.50 -2.03 -3.50 115.11 115.87 1rou h GLN 28 Ca 0.00 -0.37 0.00 0.00 0.50 0.00 0.00 58.65 58.78 1rou h GLN 28 Cb 0.00 0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1rou h GLN 28 CO 0.00 1.04 0.00 -3.47 -1.50 0.00 0.00 178.83 174.90 1rou n ASP 29 N -3.77 0.00 0.00 1.46 2.03 -1.05 -5.01 116.55 110.21 1rou n ASP 29 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1rou n ASP 29 Cb 0.78 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.18 1rou n ASP 29 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1rou n GLU 30 N -0.01 0.00 0.15 -0.67 0.28 -0.96 -4.69 120.64 114.74 1rou n GLU 30 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1rou n GLU 30 Cb 0.00 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.94 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 0.00 0.00 -6.98 -1.84 0.00 -1.73 -3.43 103.07 89.09 1rou h GLY 31 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.92 1rou h GLY 31 CO 0.00 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 176.32 1rou s VAL 32 N -3.15 0.24 -0.06 4.60 0.11 -1.11 -2.72 120.40 118.31 1rou s VAL 32 Ca 0.03 0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 1rou s VAL 32 Cb 0.07 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 1rou s VAL 32 CO 0.73 0.22 1.50 -0.22 -3.33 0.00 0.00 175.10 174.01 1rou s LEU 33 N 1.85 4.29 -0.41 2.54 2.96 0.91 -1.62 118.68 129.20 1rou s LEU 33 Ca 0.02 2.10 -0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1rou s LEU 33 Cb -0.12 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.12 1rou s LEU 33 CO -0.04 -0.83 0.23 -0.75 -1.32 0.00 0.00 176.35 173.64 1rou s LYS 34 N 3.42 2.31 -0.82 1.98 2.20 -0.09 -1.54 119.74 127.20 1rou s LYS 34 Ca 0.67 -1.66 -0.18 0.00 -0.36 0.00 0.00 55.97 54.44 1rou s LYS 34 Cb -0.31 -3.67 0.14 0.00 -1.51 0.00 0.00 37.83 32.48 1rou s LYS 34 CO 0.26 -1.02 0.95 0.08 -0.36 0.00 0.00 175.35 175.25 1rou s VAL 35 N 1.28 4.92 0.17 4.02 1.01 -0.46 -2.25 120.40 129.10 1rou s VAL 35 Ca 0.05 -1.59 -0.31 0.00 0.00 0.00 0.00 61.98 60.13 1rou s VAL 35 Cb -0.23 -4.65 -0.10 0.00 0.00 0.00 0.00 36.38 31.40 1rou s VAL 35 CO -0.01 -1.32 1.52 -0.63 0.00 0.00 0.00 175.10 174.66 1rou s ILE 36 N 2.19 2.73 0.09 2.22 -1.09 -1.26 -2.16 121.20 123.92 1rou s ILE 36 Ca 0.24 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 59.20 1rou s ILE 36 Cb -0.11 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 1rou s ILE 36 CO -0.05 0.05 0.00 1.17 -1.23 0.00 0.00 174.94 174.88 1rou n LYS 37 N 3.74 0.00 -3.82 2.79 4.81 -1.07 -4.97 118.16 119.63 1rou n LYS 37 Ca 0.12 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.21 1rou n LYS 37 Cb 0.39 -0.46 -0.12 0.00 0.02 0.00 0.00 35.03 34.86 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 -1.92 1.90 0.00 1.64 0.52 -0.67 -5.05 118.95 115.36 1rou s ARG 38 Ca 0.00 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.37 1rou s ARG 38 Cb 0.00 -3.51 0.00 0.00 0.52 0.00 0.00 34.95 31.96 1rou s ARG 38 CO 0.00 -1.05 0.76 -1.91 0.02 0.00 0.00 175.30 173.12 1rou n GLU 39 N 4.52 0.00 -1.40 3.54 4.07 -1.26 -1.50 120.64 128.61 1rou n GLU 39 Ca -0.01 0.42 0.00 0.00 -0.06 0.00 0.00 57.16 57.51 1rou n GLU 39 Cb 0.41 -1.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 1rou n GLU 39 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rou n GLY 40 N -0.84 -0.13 0.00 8.31 0.00 -1.26 -3.85 105.19 107.42 1rou n GLY 40 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1rou n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rou n THR 41 N 9.00 0.00 0.00 2.61 -2.24 -1.04 -4.91 114.28 117.69 1rou n THR 41 Ca 0.00 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1rou n THR 41 Cb 0.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1rou n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rou n GLY 42 N 2.11 0.00 2.28 3.38 0.00 -1.26 -5.07 105.19 106.64 1rou n GLY 42 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.25 0.00 2.61 -2.24 -1.26 -5.11 114.28 108.53 1rou n THR 43 Ca 0.00 -4.46 0.00 0.00 -2.27 0.00 0.00 64.05 57.32 1rou n THR 43 Cb 0.00 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 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 0.99 0.00 -3.74 -0.78 0.28 -1.26 -4.37 120.64 111.76 1rou n GLU 44 Ca 0.24 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.87 1rou n GLU 44 Cb 0.52 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.28 1rou n GLU 44 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1rou s THR 45 N 0.00 3.43 0.00 3.84 -4.23 -1.26 -2.72 115.64 114.69 1rou s THR 45 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1rou s THR 45 Cb 0.00 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1rou s THR 45 CO 0.00 -0.71 0.00 -2.65 -0.54 0.00 0.00 174.62 170.72 1rou n PRO 46 N 4.64 0.00 -3.49 3.99 -0.02 -1.26 -5.06 135.00 133.79 1rou n PRO 46 Ca -0.03 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.35 1rou n PRO 46 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.87 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 1.13 0.35 -0.52 0.23 -1.26 -5.14 119.30 114.08 1rou s MET 47 Ca 0.00 -0.44 -0.29 0.00 -1.03 0.00 0.00 55.69 53.93 1rou s MET 47 Cb 0.00 0.50 -0.11 0.00 -1.53 0.00 0.00 34.83 33.69 1rou s MET 47 CO 0.00 -0.50 1.52 1.51 -2.03 0.00 0.00 175.02 175.53 1rou n ILE 48 N -0.34 1.65 -1.00 3.16 0.00 -1.26 -2.72 119.36 118.86 1rou n ILE 48 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 62.75 62.21 1rou n ILE 48 Cb 0.63 -1.96 0.00 0.00 0.00 0.00 0.00 39.64 38.31 1rou n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rou n GLY 49 N 1.07 0.68 3.88 4.50 0.00 -0.10 -4.99 105.19 110.22 1rou n GLY 49 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1rou n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rou s ASP 50 N -2.38 6.41 0.22 1.61 3.84 -1.10 -4.52 116.67 120.74 1rou s ASP 50 Ca 0.00 1.11 -0.30 0.00 -0.00 0.00 0.00 52.55 53.37 1rou s ASP 50 Cb 0.00 -2.32 -0.08 0.00 -1.38 0.00 0.00 42.92 39.13 1rou s ASP 50 CO 0.00 -0.52 1.14 -0.13 -0.00 0.00 0.00 175.17 175.66 1rou s ARG 51 N -4.30 4.57 -0.02 2.11 3.00 -1.26 -1.10 118.95 121.95 1rou s ARG 51 Ca 0.51 1.81 0.01 0.00 0.00 0.00 0.00 55.73 58.05 1rou s ARG 51 Cb -0.10 -3.23 0.02 0.00 0.00 0.00 0.00 34.95 31.63 1rou s ARG 51 CO 0.38 0.06 -0.01 0.08 0.00 0.00 0.00 175.30 175.81 1rou s VAL 52 N -0.49 0.18 -0.19 3.52 1.01 -0.27 -4.04 120.40 120.13 1rou s VAL 52 Ca 0.49 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1rou s VAL 52 Cb -0.31 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1rou s VAL 52 CO 0.38 0.12 -0.16 -0.36 0.00 0.00 0.00 175.10 175.08 1rou s PHE 53 N 0.75 2.71 0.27 5.22 0.08 -0.89 -1.41 117.98 124.71 1rou s PHE 53 Ca -0.07 -1.69 0.05 0.00 0.12 0.00 0.00 56.93 55.33 1rou s PHE 53 Cb -0.11 -1.82 -0.06 0.00 -0.57 0.00 0.00 43.02 40.46 1rou s PHE 53 CO -0.01 -0.79 -0.01 0.14 -0.10 0.00 0.00 175.22 174.45 1rou s VAL 54 N 1.31 1.29 -0.10 -0.44 -7.23 -0.52 -2.07 120.40 112.64 1rou s VAL 54 Ca 0.02 -2.06 -0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1rou s VAL 54 Cb -0.15 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1rou s VAL 54 CO -0.10 -0.24 -0.06 -2.28 -0.31 0.00 0.00 175.10 172.10 1rou s HIS 55 N -3.24 1.31 -0.03 2.82 2.46 -0.96 -2.38 115.29 115.26 1rou s HIS 55 Ca 0.31 -0.61 0.05 0.00 0.47 0.00 0.00 55.06 55.28 1rou s HIS 55 Cb 0.06 -1.13 -0.01 0.00 -0.13 0.00 0.00 32.58 31.37 1rou s HIS 55 CO 0.11 -0.46 -0.19 1.52 -2.47 0.00 0.00 174.74 173.25 1rou s TYR 56 N 1.68 1.83 0.14 3.88 1.13 -1.26 -1.42 117.35 123.32 1rou s TYR 56 Ca 0.03 -0.45 0.05 0.00 -1.41 0.00 0.00 57.07 55.30 1rou s TYR 56 Cb -0.13 -1.20 -0.04 0.00 -1.10 0.00 0.00 41.96 39.49 1rou s TYR 56 CO -0.07 -0.11 0.08 0.99 -2.51 0.00 0.00 175.55 173.94 1rou s THR 57 N -0.22 4.30 -0.17 -3.49 2.01 0.33 -3.40 115.64 114.99 1rou s THR 57 Ca 0.01 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.71 1rou s THR 57 Cb -0.10 -3.15 0.06 0.00 0.01 0.00 0.00 72.50 69.32 1rou s THR 57 CO 0.01 -0.04 0.59 -0.83 -0.69 0.00 0.00 174.62 173.66 1rou s GLY 58 N -2.86 -0.45 0.05 4.40 0.00 -0.35 -0.27 107.32 107.84 1rou s GLY 58 Ca 0.29 1.51 0.03 0.00 0.00 0.00 0.00 44.72 46.55 1rou s GLY 58 CO 0.22 1.25 -0.09 -0.98 0.00 0.00 0.00 173.10 173.50 1rou s TRP 59 N -0.11 0.76 0.65 1.90 0.51 -0.73 -1.93 118.94 119.99 1rou s TRP 59 Ca -0.03 -0.50 -0.00 0.00 -2.12 0.00 0.00 56.10 53.45 1rou s TRP 59 Cb -0.03 -0.45 0.09 0.00 -0.81 0.00 0.00 33.47 32.26 1rou s TRP 59 CO 0.03 -0.06 0.91 -0.48 -0.51 0.00 0.00 176.95 176.83 1rou s LEU 60 N -1.62 3.08 0.55 2.99 2.34 -1.06 -2.15 118.68 122.81 1rou s LEU 60 Ca -0.08 -0.19 0.25 0.00 0.06 0.00 0.00 54.13 54.17 1rou s LEU 60 Cb -0.10 -2.38 1.56 0.00 -0.56 0.00 0.00 46.19 44.71 1rou s LEU 60 CO 0.01 -1.56 2.17 0.25 -1.06 0.00 0.00 176.35 176.16 1rou h LEU 61 N -0.29 0.00 0.00 1.48 5.85 -1.56 0.42 115.31 121.20 1rou h LEU 61 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1rou h LEU 61 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1rou h LEU 61 CO 0.46 0.04 0.00 -0.67 -0.34 0.00 0.00 178.44 177.93 1rou n ASP 62 N -3.98 0.00 -1.06 1.25 -0.08 -1.26 -4.90 116.55 106.52 1rou n ASP 62 Ca -0.03 0.16 -0.07 0.00 -1.51 0.00 0.00 54.79 53.34 1rou n ASP 62 Cb 0.13 -0.30 0.01 0.00 2.34 0.00 0.00 41.12 43.30 1rou n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rou n GLY 63 N -0.44 0.23 3.45 0.27 0.00 0.14 -5.04 105.19 103.80 1rou n GLY 63 Ca 0.05 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.63 4.33 -0.93 2.61 2.01 -1.26 -4.92 115.64 114.85 1rou s THR 64 Ca 0.07 -0.17 -0.24 0.00 0.31 0.00 0.00 61.69 61.67 1rou s THR 64 Cb -0.03 -3.02 0.01 0.00 0.01 0.00 0.00 72.50 69.47 1rou s THR 64 CO 0.09 0.34 1.63 -0.75 -0.69 0.00 0.00 174.62 175.24 1rou s LYS 65 N 1.56 3.15 0.34 4.92 2.20 -1.26 -2.55 119.74 128.09 1rou s LYS 65 Ca 0.06 -0.66 0.08 0.00 -0.36 0.00 0.00 55.97 55.10 1rou s LYS 65 Cb -0.15 -5.09 0.63 0.00 -1.51 0.00 0.00 37.83 31.70 1rou s LYS 65 CO 0.04 -2.63 1.81 0.27 -0.36 0.00 0.00 175.35 174.48 1rou h PHE 66 N 10.63 0.24 -3.60 4.03 -5.15 -1.77 -3.47 116.94 117.85 1rou h PHE 66 Ca 0.09 -0.05 -0.08 0.00 -0.20 0.00 0.00 57.97 57.74 1rou h PHE 66 Cb 1.02 -0.06 -0.14 0.00 0.22 0.00 0.00 35.95 36.99 1rou h PHE 66 CO 1.23 0.48 -0.27 0.34 -2.00 0.00 0.00 178.31 178.09 1rou s ASP 67 N -6.88 -0.02 0.00 -0.68 -1.08 -1.20 -5.03 116.67 101.78 1rou s ASP 67 Ca -0.05 -0.48 0.00 0.00 -0.52 0.00 0.00 52.55 51.51 1rou s ASP 67 Cb 0.14 0.37 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 1rou s ASP 67 CO 0.75 -0.73 0.00 -0.24 0.52 0.00 0.00 175.17 175.47 1rou n SER 68 N 0.04 1.06 0.00 -0.34 2.88 -1.26 -1.22 113.62 114.78 1rou n SER 68 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1rou n SER 68 Cb 0.62 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.24 0.00 -0.26 -3.46 3.41 -1.22 -3.76 113.62 107.09 1rou n SER 69 Ca 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.83 1rou n SER 69 Cb 0.12 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.34 -0.92 1.04 -0.00 -1.83 -1.40 115.31 112.53 1rou h LEU 70 Ca 0.00 0.04 0.25 0.00 -0.00 0.00 0.00 57.88 58.18 1rou h LEU 70 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 40.66 40.51 1rou h LEU 70 CO 0.00 0.11 0.37 -0.78 -0.00 0.00 0.00 178.44 178.14 1rou h ASP 71 N 0.32 0.24 -0.22 -0.43 3.58 -1.93 -3.48 116.42 114.50 1rou h ASP 71 Ca 0.50 0.18 0.00 0.00 0.42 0.00 0.00 57.03 58.13 1rou h ASP 71 Cb 1.40 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1rou h ASP 71 CO -0.17 -0.10 0.00 0.54 -2.88 0.00 0.00 179.24 176.63 1rou n ARG 72 N -5.12 0.00 -0.06 0.28 1.74 -0.53 -5.05 116.66 107.92 1rou n ARG 72 Ca 0.24 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.27 1rou n ARG 72 Cb 0.75 -0.65 -0.05 0.00 -1.02 0.00 0.00 32.46 31.49 1rou n ARG 72 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1rou h LYS 73 N 0.00 0.00 -4.27 5.56 1.57 -1.93 -3.49 116.57 114.01 1rou h LYS 73 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1rou h LYS 73 Cb 0.25 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 1rou h LYS 73 CO 0.00 0.38 -0.52 -0.51 -0.57 0.00 0.00 179.45 178.24 1rou s ASP 74 N -5.83 0.17 0.01 0.86 1.11 -1.26 -5.18 116.67 106.55 1rou s ASP 74 Ca -0.08 -1.15 0.00 0.00 0.18 0.00 0.00 52.55 51.50 1rou s ASP 74 Cb -0.01 0.37 0.00 0.00 1.07 0.00 0.00 42.92 44.35 1rou s ASP 74 CO 0.27 -0.83 0.00 0.29 1.18 0.00 0.00 175.17 176.08 1rou n LYS 75 N -0.19 2.49 -4.25 8.23 5.02 -1.26 -4.44 118.16 123.76 1rou n LYS 75 Ca -0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.07 1rou n LYS 75 Cb 0.64 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.54 1rou n LYS 75 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1rou s PHE 76 N 1.69 1.44 -0.25 2.13 5.36 -1.00 -4.97 117.98 122.37 1rou s PHE 76 Ca 0.00 -0.54 -0.26 0.00 -0.96 0.00 0.00 56.93 55.17 1rou s PHE 76 Cb 0.00 -0.75 0.12 0.00 -0.34 0.00 0.00 43.02 42.05 1rou s PHE 76 CO 0.00 0.15 1.00 -1.54 -1.46 0.00 0.00 175.22 173.37 1rou s SER 77 N -2.40 -0.46 0.36 6.13 1.04 -1.26 -1.43 113.70 115.68 1rou s SER 77 Ca 0.09 0.81 -0.07 0.00 0.48 0.00 0.00 55.95 57.26 1rou s SER 77 Cb -0.05 0.80 0.03 0.00 0.10 0.00 0.00 66.02 66.89 1rou s SER 77 CO 0.03 -0.21 0.61 2.22 0.98 0.00 0.00 173.24 176.87 1rou n PHE 78 N 1.93 -1.82 -4.28 5.02 1.16 -0.50 -5.00 117.46 113.97 1rou n PHE 78 Ca -0.12 -2.11 -0.34 0.00 -1.87 0.00 0.00 57.45 53.01 1rou n PHE 78 Cb 0.56 0.70 -0.14 0.00 -1.61 0.00 0.00 39.48 38.99 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 -3.09 4.12 -0.56 5.98 3.68 -1.26 -1.11 116.67 124.43 1rou s ASP 79 Ca 0.23 -0.37 -0.35 0.00 2.13 0.00 0.00 52.55 54.19 1rou s ASP 79 Cb -0.03 -1.67 -0.15 0.00 -1.45 0.00 0.00 42.92 39.62 1rou s ASP 79 CO 0.17 0.06 2.34 -0.11 0.13 0.00 0.00 175.17 177.76 1rou n LEU 80 N 4.22 1.39 -3.48 -1.34 0.00 -0.26 -2.56 117.00 114.98 1rou n LEU 80 Ca -0.18 0.29 -0.18 0.00 0.00 0.00 0.00 56.01 55.93 1rou n LEU 80 Cb 0.52 -1.14 0.08 0.00 0.00 0.00 0.00 43.42 42.88 1rou n LEU 80 CO 0.30 -0.85 0.10 0.61 0.00 0.00 0.00 177.39 177.54 1rou n GLY 81 N 6.68 -0.37 0.01 -3.96 0.00 -1.26 -0.93 105.19 105.36 1rou n GLY 81 Ca 0.50 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.74 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 -4.22 0.06 0.00 1.61 -0.00 -1.06 -4.84 118.16 109.71 1rou n LYS 82 Ca -0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.04 1rou n LYS 82 Cb 0.66 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 34.18 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 1.47 2.42 0.32 2.58 0.00 -1.26 -5.02 105.19 105.71 1rou n GLY 83 Ca 0.04 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.42 1rou n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 84 N 0.00 -0.07 0.00 1.61 1.02 -1.26 -4.82 120.64 117.11 1rou n GLU 84 Ca 0.00 1.40 0.00 0.00 -0.02 0.00 0.00 57.16 58.54 1rou n GLU 84 Cb 0.00 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.21 1rou n GLU 84 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1rou n VAL 85 N -5.38 0.00 -3.79 2.62 0.24 -1.26 -5.11 118.33 105.65 1rou n VAL 85 Ca 0.22 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.31 1rou n VAL 85 Cb 0.71 -0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.01 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 1.67 4.61 0.24 1.34 -4.36 -1.26 -5.04 121.20 118.39 1rou s ILE 86 Ca 0.00 -1.06 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 1rou s ILE 86 Cb 0.00 -3.60 0.01 0.00 1.25 0.00 0.00 42.46 40.13 1rou s ILE 86 CO 0.00 -0.26 1.63 0.50 0.24 0.00 0.00 174.94 177.05 1rou h LYS 87 N 1.10 0.49 -0.60 0.37 3.64 -1.70 -2.20 116.57 117.68 1rou h LYS 87 Ca -0.49 -0.24 0.09 0.00 -1.27 0.00 0.00 60.65 58.75 1rou h LYS 87 Cb 1.24 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1rou h LYS 87 CO 0.58 0.80 0.40 0.00 -2.27 0.00 0.00 179.45 178.95 1rou h ALA 88 N 1.18 1.97 0.01 5.00 0.00 -1.28 -0.81 119.26 125.32 1rou h ALA 88 Ca 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1rou h ALA 88 Cb 0.86 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1rou h ALA 88 CO 0.07 -0.10 -0.32 -1.49 0.00 0.00 0.00 179.25 177.41 1rou h TRP 89 N 0.45 0.31 -0.34 0.00 6.55 -1.69 -2.52 115.95 118.71 1rou h TRP 89 Ca 0.27 -0.17 0.03 0.00 0.95 0.00 0.00 58.89 59.97 1rou h TRP 89 Cb 0.49 -0.03 -0.02 0.00 -0.86 0.00 0.00 29.16 28.73 1rou h TRP 89 CO -0.00 0.99 0.23 0.38 -1.05 0.00 0.00 178.44 178.99 1rou h ASP 90 N -0.46 0.29 0.66 -3.49 3.04 -1.33 0.22 116.42 115.36 1rou h ASP 90 Ca -0.04 -0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.71 1rou h ASP 90 Cb 1.08 -0.07 0.01 0.00 -1.04 0.00 0.00 39.33 39.31 1rou h ASP 90 CO 0.06 0.20 -0.32 0.40 -2.04 0.00 0.00 179.24 177.54 1rou h ILE 91 N 0.33 0.09 0.24 4.15 5.03 -1.25 -2.58 117.51 123.53 1rou h ILE 91 Ca 0.14 -0.33 -0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1rou h ILE 91 Cb 0.14 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.04 1rou h ILE 91 CO -0.03 0.01 -0.19 0.00 -0.68 0.00 0.00 178.15 177.27 1rou h ALA 92 N -1.12 -0.42 -0.96 1.87 0.00 -1.36 -2.93 119.26 114.35 1rou h ALA 92 Ca -0.09 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1rou h ALA 92 Cb 0.70 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 1rou h ALA 92 CO 0.15 -0.75 0.59 0.28 0.00 0.00 0.00 179.25 179.52 1rou h VAL 93 N -0.44 0.89 -0.93 0.00 2.07 -0.69 -0.45 116.25 116.70 1rou h VAL 93 Ca -0.01 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.29 1rou h VAL 93 Cb 0.39 -0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 1rou h VAL 93 CO -0.01 0.17 0.60 0.00 0.02 0.00 0.00 177.57 178.34 1rou h ALA 94 N 1.53 1.60 -0.32 1.67 0.00 -1.39 -2.70 119.26 119.66 1rou h ALA 94 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1rou h ALA 94 Cb 0.51 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1rou h ALA 94 CO -0.28 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.43 1rou n THR 95 N -4.55 1.36 -4.39 0.00 -2.24 -0.21 -4.87 114.28 99.38 1rou n THR 95 Ca 0.16 -0.72 -0.29 0.00 -2.27 0.00 0.00 64.05 60.93 1rou n THR 95 Cb 0.31 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.88 1.43 0.03 -0.78 -1.94 -1.00 -5.02 119.30 110.14 1rou s MET 96 Ca 0.29 -1.36 0.02 0.00 -1.71 0.00 0.00 55.69 52.93 1rou s MET 96 Cb 0.21 -1.91 -0.04 0.00 2.01 0.00 0.00 34.83 35.11 1rou s MET 96 CO 0.10 0.45 0.04 -1.59 -0.01 0.00 0.00 175.02 174.01 1rou s LYS 97 N -2.12 2.86 0.20 2.03 0.00 -1.26 -4.17 119.74 117.27 1rou s LYS 97 Ca 0.15 -0.62 -0.31 0.00 0.00 0.00 0.00 55.97 55.19 1rou s LYS 97 Cb -0.10 -2.72 -0.16 0.00 0.00 0.00 0.00 37.83 34.85 1rou s LYS 97 CO 0.07 0.61 0.94 0.28 0.00 0.00 0.00 175.35 177.24 1rou n VAL 98 N 1.00 1.43 0.00 1.79 0.31 -1.10 -3.43 118.33 118.32 1rou n VAL 98 Ca -0.12 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1rou n VAL 98 Cb 0.52 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 1.74 2.81 2.11 2.92 0.00 -0.72 -2.51 105.19 111.54 1rou n GLY 99 Ca 0.15 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1rou n GLY 99 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rou n GLU 100 N 0.00 0.45 0.00 1.61 1.02 -1.04 -4.61 120.64 118.08 1rou n GLU 100 Ca 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1rou n GLU 100 Cb 0.00 1.68 0.00 0.00 -0.02 0.00 0.00 31.44 33.10 1rou n GLU 100 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1rou n LEU 101 N 0.00 0.00 0.00 -4.62 7.94 -0.56 -2.30 117.00 117.46 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 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1rou n LEU 101 CO 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.46 1rou s ARG 103 N 1.00 3.06 0.06 0.00 1.70 -0.92 -1.85 118.95 122.00 1rou s ARG 103 Ca 0.00 -0.80 -0.30 0.00 -0.47 0.00 0.00 55.73 54.16 1rou s ARG 103 Cb 0.00 -2.62 -0.05 0.00 -0.57 0.00 0.00 34.95 31.72 1rou s ARG 103 CO 0.00 -0.17 1.02 0.42 -1.08 0.00 0.00 175.30 175.49 1rou s ILE 104 N 1.22 4.54 -0.16 4.99 1.01 0.93 -1.35 121.20 132.38 1rou s ILE 104 Ca 0.03 1.94 -0.04 0.00 0.00 0.00 0.00 60.65 62.57 1rou s ILE 104 Cb -0.14 -4.24 0.07 0.00 0.01 0.00 0.00 42.46 38.16 1rou s ILE 104 CO -0.09 0.21 0.17 -0.89 0.00 0.00 0.00 174.94 174.34 1rou s THR 105 N 0.57 -0.24 0.00 2.92 2.01 -0.59 -1.43 115.64 118.88 1rou s THR 105 Ca 0.51 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.53 1rou s THR 105 Cb -0.24 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 71.74 1rou s THR 105 CO 0.29 -0.12 0.00 0.00 -0.69 0.00 0.00 174.62 174.11 1rou s LYS 107 N 1.12 4.05 0.66 0.00 1.02 -1.10 -2.90 119.74 122.59 1rou s LYS 107 Ca 0.00 -0.09 0.06 0.00 0.02 0.00 0.00 55.97 55.95 1rou s LYS 107 Cb 0.00 -3.60 0.31 0.00 -0.52 0.00 0.00 37.83 34.03 1rou s LYS 107 CO 0.00 -0.10 1.17 -1.35 -0.92 0.00 0.00 175.35 174.15 1rou h PRO 108 N 7.84 0.00 -0.33 -1.68 0.11 -1.91 -1.67 132.00 134.36 1rou h PRO 108 Ca -0.35 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 1rou h PRO 108 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1rou h PRO 108 CO 0.64 0.00 0.05 1.05 -0.21 0.00 0.00 178.00 179.53 1rou h GLU 109 N 0.00 0.49 0.00 1.05 9.09 -1.92 0.04 114.58 123.33 1rou h GLU 109 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 59.36 59.32 1rou h GLU 109 Cb 1.74 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 1rou h GLU 109 CO 0.00 0.48 0.00 0.66 0.05 0.00 0.00 179.01 180.20 1rou n TYR 110 N -4.33 0.41 0.00 2.06 4.01 -0.63 -4.90 117.16 113.78 1rou n TYR 110 Ca 0.02 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1rou n TYR 110 Cb 0.20 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 1rou n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rou n ALA 111 N -1.63 0.00 1.52 -0.72 0.00 -0.64 -0.68 120.51 118.36 1rou n ALA 111 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.63 1rou n ALA 111 Cb 0.28 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.51 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 0.00 0.27 0.00 4.01 -1.24 -4.62 117.16 115.57 1rou n TYR 112 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1rou n TYR 112 Cb 0.00 -0.23 0.37 0.00 -0.31 0.00 0.00 39.34 39.18 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 5.00 0.00 0.73 2.72 0.00 -1.22 0.15 103.07 110.43 1rou h GLY 113 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1rou h GLY 113 CO 0.00 0.00 -0.25 0.23 0.00 0.00 0.00 176.54 176.52 1rou h SER 114 N 0.00 -0.60 0.00 0.19 0.87 -1.82 -3.42 113.55 108.77 1rou h SER 114 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1rou h SER 114 Cb 1.12 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1rou h SER 114 CO 0.00 -0.25 0.00 0.00 -0.53 0.00 0.00 176.83 176.05 1rou n ALA 115 N -2.58 2.28 0.00 6.23 0.00 -1.19 -4.89 120.51 120.37 1rou n ALA 115 Ca -0.11 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1rou n ALA 115 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 0.07 -0.69 3.58 0.00 0.00 0.50 -4.43 105.19 104.21 1rou n GLY 116 Ca 0.00 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.65 6.56 0.16 1.61 0.15 -0.98 -4.91 113.70 113.63 1rou s SER 117 Ca 0.00 0.29 -0.05 0.00 0.70 0.00 0.00 55.95 56.89 1rou s SER 117 Cb 0.00 -2.44 0.27 0.00 -1.71 0.00 0.00 66.02 62.14 1rou s SER 117 CO 0.00 -0.92 0.90 -2.65 1.20 0.00 0.00 173.24 171.77 1rou n PRO 118 N 6.86 -0.05 0.09 5.44 -0.02 -1.26 -2.38 135.00 143.68 1rou n PRO 118 Ca 0.05 0.90 0.12 0.00 -2.02 0.00 0.00 63.50 62.56 1rou n PRO 118 Cb 0.48 -1.34 0.25 0.00 -0.02 0.00 0.00 33.50 32.88 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 -2.02 -3.44 132.00 127.19 1rou h PRO 119 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1rou h PRO 119 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1rou h PRO 119 CO -0.59 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 178.81 1rou n LYS 120 N -2.26 0.00 -4.85 0.86 5.02 -1.11 -5.15 118.16 110.66 1rou n LYS 120 Ca 0.04 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.05 1rou n LYS 120 Cb 0.45 -0.08 -0.17 0.00 -0.02 0.00 0.00 35.03 35.21 1rou n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1rou s ILE 121 N 0.00 1.52 0.46 -0.18 1.01 -1.00 -4.99 121.20 118.02 1rou s ILE 121 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1rou s ILE 121 Cb 0.00 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1rou s ILE 121 CO 0.00 0.44 0.73 -2.16 0.00 0.00 0.00 174.94 173.95 1rou s PRO 122 N 0.48 3.37 0.42 2.79 0.04 -1.26 -2.32 135.00 138.52 1rou s PRO 122 Ca -0.15 -0.05 0.08 0.00 0.04 0.00 0.00 61.00 60.92 1rou s PRO 122 Cb -0.16 -2.45 0.89 0.00 0.04 0.00 0.00 34.50 32.82 1rou s PRO 122 CO 0.06 -0.21 2.07 -1.00 0.04 0.00 0.00 177.00 177.95 1rou h PRO 123 N 0.30 0.50 -3.08 0.56 0.13 -1.82 -3.33 132.00 125.26 1rou h PRO 123 Ca -0.47 -0.03 -0.80 0.00 -0.87 0.00 0.00 66.00 63.83 1rou h PRO 123 Cb 1.22 -0.11 -0.25 0.00 0.13 0.00 0.00 31.00 31.99 1rou h PRO 123 CO 0.61 0.33 1.10 -1.71 -0.23 0.00 0.00 178.00 178.10 1rou n ASN 124 N -4.48 6.08 -3.55 1.44 2.85 -1.26 -4.35 115.26 111.98 1rou n ASN 124 Ca 0.03 -3.33 -0.05 0.00 -0.11 0.00 0.00 54.58 51.11 1rou n ASN 124 Cb 0.06 -1.33 -0.07 0.00 1.24 0.00 0.00 39.78 39.69 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 -1.95 -1.50 0.35 5.20 0.00 -1.25 -5.13 121.76 117.47 1rou s ALA 125 Ca 0.33 1.67 -0.26 0.00 0.00 0.00 0.00 51.96 53.71 1rou s ALA 125 Cb 0.06 -1.59 -0.13 0.00 0.00 0.00 0.00 23.12 21.46 1rou s ALA 125 CO 0.08 -0.94 0.82 2.41 0.00 0.00 0.00 175.76 178.12 1rou n THR 126 N 5.41 2.02 -4.33 0.00 -1.04 -1.26 -4.66 114.28 110.42 1rou n THR 126 Ca -0.08 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.19 1rou n THR 126 Cb 0.50 -0.78 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 1rou n THR 126 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rou s LEU 127 N 0.92 2.28 -0.02 -4.42 2.96 -1.14 -1.59 118.68 117.67 1rou s LEU 127 Ca 0.61 -0.66 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 1rou s LEU 127 Cb -0.67 -0.88 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1rou s LEU 127 CO 0.58 0.07 0.15 0.68 -1.32 0.00 0.00 176.35 176.51 1rou s VAL 128 N -1.11 0.06 -0.05 1.68 -7.23 -0.91 -1.99 120.40 110.85 1rou s VAL 128 Ca 0.06 -0.48 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1rou s VAL 128 Cb -0.10 -0.38 0.03 0.00 0.56 0.00 0.00 36.38 36.49 1rou s VAL 128 CO 0.04 -0.26 0.11 -0.36 -0.31 0.00 0.00 175.10 174.31 1rou s PHE 129 N -0.94 -0.11 -0.63 2.82 0.40 -0.51 -1.78 117.98 117.22 1rou s PHE 129 Ca -0.10 0.35 -0.18 0.00 -0.60 0.00 0.00 56.93 56.40 1rou s PHE 129 Cb -0.06 -0.09 0.12 0.00 0.51 0.00 0.00 43.02 43.50 1rou s PHE 129 CO 0.01 -0.12 0.71 -2.00 0.70 0.00 0.00 175.22 174.52 1rou s GLU 130 N 0.89 3.13 0.28 0.44 -6.30 0.63 -0.05 118.70 117.73 1rou s GLU 130 Ca -0.07 -1.53 0.09 0.00 -2.50 0.00 0.00 54.97 50.96 1rou s GLU 130 Cb -0.09 -4.34 -0.05 0.00 0.00 0.00 0.00 34.13 29.65 1rou s GLU 130 CO -0.04 -1.50 -0.13 0.08 0.02 0.00 0.00 175.26 173.69 1rou s VAL 131 N 2.27 2.05 0.00 3.70 1.01 -0.77 -0.51 120.40 128.14 1rou s VAL 131 Ca 0.12 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.86 1rou s VAL 131 Cb -0.22 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1rou s VAL 131 CO 0.03 -0.36 0.00 -0.62 0.00 0.00 0.00 175.10 174.15 1rou n GLU 132 N -0.60 0.00 -3.38 2.72 1.02 -0.51 -2.19 120.64 117.69 1rou n GLU 132 Ca -0.06 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.71 1rou n GLU 132 Cb 0.62 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.98 1rou n GLU 132 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rou s LEU 133 N 0.00 4.28 -0.13 -4.62 0.20 -0.97 -2.28 118.68 115.15 1rou s LEU 133 Ca 0.00 0.75 -0.26 0.00 0.69 0.00 0.00 54.13 55.31 1rou s LEU 133 Cb 0.00 -2.61 -0.23 0.00 -0.43 0.00 0.00 46.19 42.92 1rou s LEU 133 CO 0.00 0.04 0.69 -0.26 -0.29 0.00 0.00 176.35 176.54 1rou h PHE 134 N 6.60 -0.00 0.00 5.38 0.04 -1.67 -1.85 116.94 125.44 1rou h PHE 134 Ca -0.42 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1rou h PHE 134 Cb 1.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1rou h PHE 134 CO 0.62 0.89 0.00 -0.85 -0.60 0.00 0.00 178.31 178.37 1rou n GLU 135 N -4.63 0.00 0.00 1.51 -0.00 -1.25 -3.80 120.64 112.47 1rou n GLU 135 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.07 1rou n GLU 135 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.87 1rou n GLU 135 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1rou n PHE 136 N -0.17 0.00 0.08 -1.84 1.16 -1.26 -2.10 117.46 113.33 1rou n PHE 136 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1rou n PHE 136 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 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 0.14 -0.01 3.97 1.79 -1.96 -3.43 116.57 117.08 1rou h LYS 137 Ca 0.00 -0.23 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 1rou h LYS 137 Cb 0.00 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1rou h LYS 137 CO 0.00 1.10 0.00 0.41 -1.08 0.00 0.00 179.45 179.88