#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 4.21 -0.08 1.61 0.11 -1.07 -4.85 120.40 120.33 1rou s VAL 22 Ca 0.00 1.52 -0.30 0.00 -2.93 0.00 0.00 61.98 60.27 1rou s VAL 22 Cb 0.00 -3.70 0.10 0.00 -1.53 0.00 0.00 36.38 31.25 1rou s VAL 22 CO 0.00 -0.15 0.84 1.51 -3.33 0.00 0.00 175.10 173.96 1rou s ASP 23 N -1.94 -0.49 -0.51 3.54 1.47 -1.26 -0.44 116.67 117.04 1rou s ASP 23 Ca 0.59 0.43 0.07 0.00 1.18 0.00 0.00 52.55 54.83 1rou s ASP 23 Cb -0.14 0.42 0.33 0.00 -0.34 0.00 0.00 42.92 43.20 1rou s ASP 23 CO 0.18 -0.52 0.86 0.00 0.68 0.00 0.00 175.17 176.36 1rou n ILE 24 N 0.58 1.93 -3.16 2.11 0.13 -0.05 -5.02 119.36 115.88 1rou n ILE 24 Ca -0.14 -5.21 0.03 0.00 -1.10 0.00 0.00 62.75 56.33 1rou n ILE 24 Cb 0.59 -1.13 -0.00 0.00 -0.84 0.00 0.00 39.64 38.26 1rou n ILE 24 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 1rou s SER 25 N -3.02 -1.48 0.00 9.51 0.15 -1.24 -2.10 113.70 115.52 1rou s SER 25 Ca 0.45 0.09 0.02 0.00 0.70 0.00 0.00 55.95 57.22 1rou s SER 25 Cb 0.29 1.97 0.13 0.00 -1.71 0.00 0.00 66.02 66.69 1rou s SER 25 CO -0.11 -0.30 0.42 -2.65 1.20 0.00 0.00 173.24 171.80 1rou n PRO 26 N 5.36 0.20 -0.41 5.44 -0.02 -1.26 -4.79 135.00 139.52 1rou n PRO 26 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1rou n PRO 26 Cb 0.54 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 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 -0.67 0.00 -2.64 -0.52 4.76 -1.26 -4.84 118.16 113.00 1rou n LYS 27 Ca 0.02 0.14 -0.04 0.00 -2.87 0.00 0.00 58.31 55.55 1rou n LYS 27 Cb 0.01 -0.27 0.01 0.00 -1.84 0.00 0.00 35.03 32.94 1rou n LYS 27 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rou n GLN 28 N 0.20 -1.34 0.00 1.97 1.13 -1.26 -5.03 117.38 113.04 1rou n GLN 28 Ca 0.00 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 1rou n GLN 28 Cb 0.00 -3.08 0.00 0.00 0.11 0.00 0.00 30.24 27.27 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 0.53 0.00 0.09 1.08 9.92 -1.26 -5.06 116.55 121.84 1rou n ASP 29 Ca -0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 1rou n ASP 29 Cb 0.51 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.25 1rou n ASP 29 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1rou h GLU 30 N 0.00 0.00 0.00 -1.24 3.07 -1.87 -3.48 114.58 111.06 1rou h GLU 30 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rou h GLU 30 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1rou h GLU 30 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1rou n GLY 31 N 1.30 2.78 2.99 -3.84 0.00 -0.89 -4.76 105.19 102.77 1rou n GLY 31 Ca 0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 0.07 -0.06 1.61 1.01 -1.09 -1.73 120.40 120.21 1rou s VAL 32 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1rou s VAL 32 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1rou s VAL 32 CO 0.00 -0.30 -0.20 -0.22 0.00 0.00 0.00 175.10 174.38 1rou s LEU 33 N -0.92 2.35 -0.16 3.92 2.96 -0.66 -0.87 118.68 125.31 1rou s LEU 33 Ca -0.10 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1rou s LEU 33 Cb -0.06 -1.45 0.03 0.00 0.50 0.00 0.00 46.19 45.20 1rou s LEU 33 CO -0.00 0.28 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.42 1rou s LYS 34 N -0.35 2.27 -0.12 1.98 2.47 0.42 -1.21 119.74 125.20 1rou s LYS 34 Ca 0.03 -0.64 -0.03 0.00 -1.56 0.00 0.00 55.97 53.76 1rou s LYS 34 Cb -0.12 -2.21 -0.03 0.00 -1.46 0.00 0.00 37.83 34.00 1rou s LYS 34 CO 0.02 -0.28 -0.00 0.08 0.16 0.00 0.00 175.35 175.33 1rou s VAL 35 N 1.45 4.25 0.09 4.02 1.01 0.22 -2.59 120.40 128.85 1rou s VAL 35 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1rou s VAL 35 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1rou s VAL 35 CO -0.10 0.56 0.23 -0.63 0.00 0.00 0.00 175.10 175.15 1rou s ILE 36 N -0.39 5.34 0.14 2.22 -1.09 -1.26 -0.69 121.20 125.46 1rou s ILE 36 Ca 0.07 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1rou s ILE 36 Cb -0.12 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1rou s ILE 36 CO 0.02 0.07 0.00 1.17 -1.23 0.00 0.00 174.94 174.97 1rou n LYS 37 N 0.05 0.00 -3.73 2.79 4.81 -0.86 -4.95 118.16 116.28 1rou n LYS 37 Ca -0.06 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.02 1rou n LYS 37 Cb 0.52 -0.14 -0.10 0.00 0.02 0.00 0.00 35.03 35.33 1rou n LYS 37 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1rou s ARG 38 N -1.64 2.58 0.16 1.64 6.06 -0.48 -5.00 118.95 122.26 1rou s ARG 38 Ca 0.00 -2.58 -0.17 0.00 -2.50 0.00 0.00 55.73 50.48 1rou s ARG 38 Cb 0.00 -3.72 0.10 0.00 0.06 0.00 0.00 34.95 31.39 1rou s ARG 38 CO 0.00 -1.18 1.17 -1.91 -2.50 0.00 0.00 175.30 170.88 1rou n GLU 39 N 3.39 -0.23 0.00 5.12 4.07 -1.26 -2.57 120.64 129.16 1rou n GLU 39 Ca 0.08 1.15 0.00 0.00 -0.06 0.00 0.00 57.16 58.34 1rou n GLU 39 Cb 0.37 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 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 -1.30 0.43 0.10 8.31 0.00 -1.26 -4.25 105.19 107.21 1rou n GLY 40 Ca 0.06 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 43.93 1rou n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rou h THR 41 N 0.00 1.53 0.00 2.61 1.03 -1.87 -3.46 112.91 112.75 1rou h THR 41 Ca 0.00 -3.08 -0.04 0.00 -0.01 0.00 0.00 66.41 63.28 1rou h THR 41 Cb 0.00 2.89 -0.05 0.00 -1.07 0.00 0.00 68.15 69.92 1rou h THR 41 CO 0.00 0.90 0.15 0.61 -0.01 0.00 0.00 175.52 177.17 1rou n GLY 42 N 1.45 -0.97 3.89 2.99 0.00 -1.26 -5.04 105.19 106.25 1rou n GLY 42 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.31 0.00 -2.51 2.61 -2.24 -1.26 -5.00 114.28 105.56 1rou n THR 43 Ca -0.18 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1rou n THR 43 Cb 0.57 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1rou n THR 43 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1rou s GLU 44 N -0.23 4.51 0.31 -0.78 2.02 -1.26 -4.79 118.70 118.49 1rou s GLU 44 Ca 0.00 1.68 0.08 0.00 0.02 0.00 0.00 54.97 56.75 1rou s GLU 44 Cb 0.00 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1rou s GLU 44 CO 0.00 -0.10 0.21 0.95 0.02 0.00 0.00 175.26 176.34 1rou s THR 45 N 0.62 3.60 0.79 3.63 -4.23 -1.26 -1.98 115.64 116.80 1rou s THR 45 Ca 0.54 -1.50 -0.12 0.00 -1.18 0.00 0.00 61.69 59.44 1rou s THR 45 Cb -0.28 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.47 1rou s THR 45 CO 0.31 -0.23 1.12 -2.16 -0.54 0.00 0.00 174.62 173.12 1rou s PRO 46 N -3.90 2.16 0.30 3.99 0.04 -1.26 -5.01 135.00 131.32 1rou s PRO 46 Ca 0.38 0.43 0.07 0.00 0.04 0.00 0.00 61.00 61.92 1rou s PRO 46 Cb -0.05 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1rou s PRO 46 CO 0.25 -1.52 0.36 0.00 0.04 0.00 0.00 177.00 176.13 1rou s MET 47 N -5.31 3.06 0.15 4.56 0.23 -1.26 -4.88 119.30 115.84 1rou s MET 47 Ca 0.61 -1.04 -0.31 0.00 -1.03 0.00 0.00 55.69 53.92 1rou s MET 47 Cb -0.13 -2.71 -0.10 0.00 -1.53 0.00 0.00 34.83 30.36 1rou s MET 47 CO 0.52 0.20 1.64 0.42 -2.03 0.00 0.00 175.02 175.77 1rou s ILE 48 N -2.16 2.57 0.00 3.16 -1.09 -1.26 -2.16 121.20 120.27 1rou s ILE 48 Ca 0.40 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1rou s ILE 48 Cb -0.08 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1rou s ILE 48 CO 0.29 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.62 1rou n GLY 49 N 3.90 0.77 3.62 6.18 0.00 -0.36 -5.00 105.19 114.30 1rou n GLY 49 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1rou n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rou s ASP 50 N -2.60 2.37 -0.45 1.61 3.68 -0.92 -4.44 116.67 115.94 1rou s ASP 50 Ca 0.00 1.57 -0.08 0.00 2.13 0.00 0.00 52.55 56.17 1rou s ASP 50 Cb 0.00 -2.24 0.11 0.00 -1.45 0.00 0.00 42.92 39.34 1rou s ASP 50 CO 0.00 -3.34 0.29 -0.60 0.13 0.00 0.00 175.17 171.65 1rou s ARG 51 N -4.73 2.40 -0.12 4.34 6.06 -1.26 -1.81 118.95 123.84 1rou s ARG 51 Ca 0.66 -1.71 -0.07 0.00 -2.50 0.00 0.00 55.73 52.11 1rou s ARG 51 Cb -0.21 -3.82 -0.04 0.00 0.06 0.00 0.00 34.95 30.94 1rou s ARG 51 CO 0.60 -1.11 0.12 0.14 -2.50 0.00 0.00 175.30 172.54 1rou s VAL 52 N 1.33 5.34 -0.36 7.11 -7.23 -0.45 -4.29 120.40 121.85 1rou s VAL 52 Ca 0.05 0.15 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1rou s VAL 52 Cb -0.25 -3.33 0.10 0.00 0.56 0.00 0.00 36.38 33.46 1rou s VAL 52 CO -0.01 0.60 0.09 0.72 -0.31 0.00 0.00 175.10 176.19 1rou s PHE 53 N -0.87 3.65 0.43 2.82 -0.71 -0.89 -1.86 117.98 120.55 1rou s PHE 53 Ca 0.14 -2.70 0.08 0.00 -1.04 0.00 0.00 56.93 53.41 1rou s PHE 53 Cb -0.12 -2.93 0.01 0.00 -1.21 0.00 0.00 43.02 38.77 1rou s PHE 53 CO 0.03 -0.95 0.53 0.54 -1.34 0.00 0.00 175.22 174.04 1rou s VAL 54 N 1.01 2.80 -0.29 -2.49 0.11 -0.73 -1.72 120.40 119.10 1rou s VAL 54 Ca 0.08 -1.11 -0.00 0.00 -2.93 0.00 0.00 61.98 58.02 1rou s VAL 54 Cb -0.20 -2.91 0.14 0.00 -1.53 0.00 0.00 36.38 31.88 1rou s VAL 54 CO -0.06 0.00 0.31 -2.28 -3.33 0.00 0.00 175.10 169.74 1rou s HIS 55 N -2.42 -0.55 0.29 1.54 2.46 0.17 -2.43 115.29 114.35 1rou s HIS 55 Ca 0.53 -0.05 0.03 0.00 0.47 0.00 0.00 55.06 56.04 1rou s HIS 55 Cb -0.07 -0.40 -0.03 0.00 -0.13 0.00 0.00 32.58 31.95 1rou s HIS 55 CO 0.32 -0.91 0.44 1.52 -2.47 0.00 0.00 174.74 173.64 1rou s TYR 56 N 2.39 3.46 0.07 3.88 1.13 -1.26 -1.42 117.35 125.60 1rou s TYR 56 Ca 0.09 0.12 0.06 0.00 -1.41 0.00 0.00 57.07 55.94 1rou s TYR 56 Cb -0.14 -1.72 -0.03 0.00 -1.10 0.00 0.00 41.96 38.97 1rou s TYR 56 CO -0.31 0.29 -0.17 0.99 -2.51 0.00 0.00 175.55 173.84 1rou s THR 57 N -2.13 1.36 -0.15 -3.49 2.01 0.69 -2.50 115.64 111.43 1rou s THR 57 Ca 0.37 -1.27 -0.19 0.00 0.31 0.00 0.00 61.69 60.92 1rou s THR 57 Cb -0.09 -1.25 0.05 0.00 0.01 0.00 0.00 72.50 71.22 1rou s THR 57 CO 0.32 -0.05 0.50 -0.83 -0.69 0.00 0.00 174.62 173.87 1rou s GLY 58 N -1.52 -0.37 0.07 4.40 0.00 0.11 -0.39 107.32 109.60 1rou s GLY 58 Ca 0.03 1.27 0.05 0.00 0.00 0.00 0.00 44.72 46.07 1rou s GLY 58 CO 0.02 1.05 -0.14 -0.98 0.00 0.00 0.00 173.10 173.05 1rou s TRP 59 N -0.11 1.25 0.75 1.90 0.51 0.06 -2.22 118.94 121.09 1rou s TRP 59 Ca -0.03 -0.44 -0.08 0.00 -2.12 0.00 0.00 56.10 53.43 1rou s TRP 59 Cb -0.03 -0.71 0.08 0.00 -0.81 0.00 0.00 33.47 32.00 1rou s TRP 59 CO 0.02 0.06 1.08 -1.17 -0.51 0.00 0.00 176.95 176.43 1rou s LEU 60 N -1.62 2.76 0.48 2.99 2.96 -0.27 -1.18 118.68 124.80 1rou s LEU 60 Ca -0.01 0.44 0.16 0.00 -0.22 0.00 0.00 54.13 54.50 1rou s LEU 60 Cb -0.10 -2.97 1.14 0.00 0.50 0.00 0.00 46.19 44.76 1rou s LEU 60 CO 0.02 -1.80 2.05 0.25 -1.32 0.00 0.00 176.35 175.56 1rou h LEU 61 N -0.79 0.00 0.00 -0.68 6.46 -1.47 -2.14 115.31 116.69 1rou h LEU 61 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1rou h LEU 61 Cb 1.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1rou h LEU 61 CO 0.58 0.12 0.00 -0.67 -0.62 0.00 0.00 178.44 177.85 1rou n ASP 62 N -4.32 0.00 -1.79 1.25 2.03 -1.26 -4.88 116.55 107.58 1rou n ASP 62 Ca -0.03 -1.02 -0.11 0.00 0.52 0.00 0.00 54.79 54.15 1rou n ASP 62 Cb 0.20 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.63 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 0.13 0.22 3.28 0.27 0.00 -0.80 -5.05 105.19 103.24 1rou n GLY 63 Ca 0.04 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.04 3.27 -0.91 2.61 2.01 -1.25 -4.96 115.64 113.37 1rou s THR 64 Ca 0.23 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 1rou s THR 64 Cb -0.10 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.90 1rou s THR 64 CO 0.28 0.35 1.51 -0.75 -0.69 0.00 0.00 174.62 175.32 1rou s LYS 65 N 1.44 3.28 0.42 4.92 2.20 -1.26 -1.11 119.74 129.63 1rou s LYS 65 Ca 0.04 -0.67 0.13 0.00 -0.36 0.00 0.00 55.97 55.11 1rou s LYS 65 Cb -0.15 -4.96 0.90 0.00 -1.51 0.00 0.00 37.83 32.11 1rou s LYS 65 CO -0.03 -2.40 1.94 0.27 -0.36 0.00 0.00 175.35 174.77 1rou h PHE 66 N 10.40 0.04 -2.89 4.03 -5.15 -1.80 -3.46 116.94 118.10 1rou h PHE 66 Ca 0.04 -0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.72 1rou h PHE 66 Cb 1.03 -0.01 -0.18 0.00 0.22 0.00 0.00 35.95 37.01 1rou h PHE 66 CO 1.22 0.26 -0.11 0.34 -2.00 0.00 0.00 178.31 178.02 1rou s ASP 67 N -6.97 -0.31 -0.44 -0.68 -1.08 -1.11 -5.04 116.67 101.03 1rou s ASP 67 Ca -0.04 0.12 0.07 0.00 -0.52 0.00 0.00 52.55 52.18 1rou s ASP 67 Cb 0.15 0.41 0.18 0.00 -1.46 0.00 0.00 42.92 42.21 1rou s ASP 67 CO 0.71 -0.60 0.65 -0.94 0.52 0.00 0.00 175.17 175.51 1rou s SER 68 N -1.72 -1.38 0.28 -0.34 1.04 -1.26 -0.72 113.70 109.60 1rou s SER 68 Ca -0.08 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.25 1rou s SER 68 Cb -0.02 1.87 0.61 0.00 0.10 0.00 0.00 66.02 68.58 1rou s SER 68 CO 0.01 -0.14 1.80 -1.28 0.98 0.00 0.00 173.24 174.61 1rou h SER 69 N 6.39 0.78 -0.99 7.02 0.87 -1.77 -1.94 113.55 123.92 1rou h SER 69 Ca 0.06 0.08 0.20 0.00 -1.23 0.00 0.00 61.79 60.89 1rou h SER 69 Cb 1.15 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.94 1rou h SER 69 CO 0.08 0.35 0.62 -0.07 -0.53 0.00 0.00 176.83 177.28 1rou h LEU 70 N 0.83 0.69 0.07 2.23 3.38 -1.75 -2.82 115.31 117.94 1rou h LEU 70 Ca 0.52 0.09 -0.31 0.00 0.09 0.00 0.00 57.88 58.26 1rou h LEU 70 Cb 0.67 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1rou h LEU 70 CO -0.33 0.24 -1.68 0.44 0.09 0.00 0.00 178.44 177.21 1rou h ASP 71 N 0.67 0.23 0.21 -0.43 5.19 -1.81 -3.41 116.42 117.06 1rou h ASP 71 Ca 0.56 -0.40 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1rou h ASP 71 Cb 1.00 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1rou h ASP 71 CO -0.34 1.35 -0.20 -0.09 -3.12 0.00 0.00 179.24 176.84 1rou h ARG 72 N 0.04 0.00 0.00 3.56 9.65 -1.10 -3.48 114.38 123.05 1rou h ARG 72 Ca -0.29 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1rou h ARG 72 Cb 2.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.58 1rou h ARG 72 CO 0.11 0.20 0.00 1.17 2.80 0.00 0.00 179.97 184.25 1rou n LYS 73 N -4.27 0.00 -2.93 0.20 3.00 -1.19 -5.10 118.16 107.87 1rou n LYS 73 Ca -0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.09 1rou n LYS 73 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.34 1rou n LYS 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1rou s ASP 74 N 0.00 5.26 0.58 3.14 -1.08 -1.26 -4.99 116.67 118.33 1rou s ASP 74 Ca 0.00 -0.53 0.06 0.00 -0.52 0.00 0.00 52.55 51.56 1rou s ASP 74 Cb 0.00 -0.25 0.08 0.00 -1.46 0.00 0.00 42.92 41.28 1rou s ASP 74 CO 0.00 -1.14 0.80 -0.54 0.52 0.00 0.00 175.17 174.81 1rou s LYS 75 N -4.60 2.27 0.14 4.34 1.02 -1.26 -4.33 119.74 117.33 1rou s LYS 75 Ca 0.59 -1.32 0.06 0.00 0.02 0.00 0.00 55.97 55.32 1rou s LYS 75 Cb -0.08 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1rou s LYS 75 CO 0.37 -0.88 0.04 0.12 -0.92 0.00 0.00 175.35 174.08 1rou s PHE 76 N -2.74 2.99 -0.30 3.18 5.36 -1.02 -5.04 117.98 120.42 1rou s PHE 76 Ca 0.61 -0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 56.46 1rou s PHE 76 Cb -0.07 -1.47 0.18 0.00 -0.34 0.00 0.00 43.02 41.32 1rou s PHE 76 CO 0.39 0.51 0.73 -1.54 -1.46 0.00 0.00 175.22 173.85 1rou s SER 77 N -2.80 -1.11 0.44 6.13 1.04 -1.26 -1.78 113.70 114.36 1rou s SER 77 Ca 0.28 0.83 0.03 0.00 0.48 0.00 0.00 55.95 57.57 1rou s SER 77 Cb -0.10 1.98 -0.03 0.00 0.10 0.00 0.00 66.02 67.98 1rou s SER 77 CO 0.20 -0.21 0.07 0.72 0.98 0.00 0.00 173.24 175.00 1rou s PHE 78 N 2.86 1.87 0.00 5.02 -0.12 -0.78 -5.00 117.98 121.83 1rou s PHE 78 Ca 0.12 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 55.90 1rou s PHE 78 Cb -0.13 -1.37 0.00 0.00 -0.63 0.00 0.00 43.02 40.89 1rou s PHE 78 CO -0.18 -0.03 0.00 -3.47 -0.05 0.00 0.00 175.22 171.48 1rou n ASP 79 N -1.22 0.00 -3.58 1.98 -0.08 -1.26 -1.34 116.55 111.05 1rou n ASP 79 Ca -0.11 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 52.94 1rou n ASP 79 Cb 0.66 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.96 1rou n ASP 79 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1rou s LEU 80 N 0.00 0.21 -0.37 -2.67 2.96 -0.75 -4.12 118.68 113.94 1rou s LEU 80 Ca 0.00 -0.50 -0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1rou s LEU 80 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.63 1rou s LEU 80 CO 0.00 -0.34 0.31 0.61 -1.32 0.00 0.00 176.35 175.61 1rou n GLY 81 N 5.29 0.25 0.81 7.98 0.00 -1.26 -1.22 105.19 117.04 1rou n GLY 81 Ca -0.07 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1rou n GLY 81 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rou n LYS 82 N -1.93 2.27 0.00 1.61 3.00 -1.26 -4.87 118.16 116.97 1rou n LYS 82 Ca -0.07 -2.00 0.00 0.00 -0.00 0.00 0.00 58.31 56.24 1rou n LYS 82 Cb 0.55 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 34.22 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 0.92 2.59 0.00 3.14 0.00 -1.26 -4.91 105.19 105.69 1rou n GLY 83 Ca 0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 -0.00 0.00 1.61 2.13 -1.26 -4.62 120.64 118.50 1rou n GLU 84 Ca 0.00 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1rou n GLU 84 Cb 0.00 -0.02 0.00 0.00 0.27 0.00 0.00 31.44 31.69 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 -4.01 0.00 -4.38 6.31 0.24 -1.26 -5.15 118.33 110.07 1rou n VAL 85 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.11 1rou n VAL 85 Cb 0.00 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 4.51 1.64 0.30 1.34 -4.36 -1.26 -5.05 121.20 118.32 1rou s ILE 86 Ca 0.00 -2.16 0.05 0.00 -0.26 0.00 0.00 60.65 58.28 1rou s ILE 86 Cb 0.00 -2.24 0.08 0.00 1.25 0.00 0.00 42.46 41.54 1rou s ILE 86 CO 0.00 -0.45 1.75 0.11 0.24 0.00 0.00 174.94 176.59 1rou h LYS 87 N 2.43 0.38 -0.42 0.37 6.56 -1.72 -1.94 116.57 122.23 1rou h LYS 87 Ca -0.39 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 1rou h LYS 87 Cb 1.23 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.84 1rou h LYS 87 CO 0.64 0.62 0.28 0.00 -2.06 0.00 0.00 179.45 178.93 1rou h ALA 88 N 1.39 1.69 -0.06 3.86 0.00 -1.58 -0.79 119.26 123.77 1rou h ALA 88 Ca 0.05 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1rou h ALA 88 Cb 0.65 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rou h ALA 88 CO 0.05 0.28 -0.72 -1.49 0.00 0.00 0.00 179.25 177.37 1rou h TRP 89 N 0.57 0.84 -0.81 0.00 4.06 -1.70 -2.43 115.95 116.48 1rou h TRP 89 Ca 0.15 -0.42 -0.01 0.00 2.06 0.00 0.00 58.89 60.68 1rou h TRP 89 Cb -0.06 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 27.95 1rou h TRP 89 CO 0.00 1.23 0.49 -0.44 -3.56 0.00 0.00 178.44 176.16 1rou h ASP 90 N 0.21 0.98 0.54 -3.49 3.32 -1.18 0.16 116.42 116.96 1rou h ASP 90 Ca -0.07 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 1rou h ASP 90 Cb 1.39 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.70 1rou h ASP 90 CO 0.15 0.75 -0.26 0.40 -1.72 0.00 0.00 179.24 178.56 1rou h ILE 91 N 1.12 0.00 -0.13 0.35 5.03 -1.24 -2.72 117.51 119.92 1rou h ILE 91 Ca 0.29 -0.40 -0.11 0.00 -0.12 0.00 0.00 64.86 64.52 1rou h ILE 91 Cb -0.04 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.74 1rou h ILE 91 CO -0.05 0.00 -0.41 0.00 -0.68 0.00 0.00 178.15 177.01 1rou h ALA 92 N -1.26 1.06 -0.03 1.87 0.00 -1.47 -2.90 119.26 116.52 1rou h ALA 92 Ca -0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1rou h ALA 92 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1rou h ALA 92 CO 0.12 0.60 -0.75 0.28 0.00 0.00 0.00 179.25 179.50 1rou h VAL 93 N 0.25 1.44 -0.96 0.00 2.07 -0.82 -2.77 116.25 115.47 1rou h VAL 93 Ca 0.02 -2.32 0.08 0.00 0.82 0.00 0.00 66.70 65.30 1rou h VAL 93 Cb 0.83 2.25 -0.07 0.00 -1.52 0.00 0.00 31.29 32.79 1rou h VAL 93 CO 0.07 0.68 0.62 0.00 0.02 0.00 0.00 177.57 178.95 1rou h ALA 94 N 1.07 1.49 -0.12 1.67 0.00 -1.44 -2.56 119.26 119.37 1rou h ALA 94 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rou h ALA 94 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rou h ALA 94 CO 0.12 0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.97 1rou n THR 95 N -4.51 0.16 -3.32 0.00 -2.24 -1.10 -4.29 114.28 98.98 1rou n THR 95 Ca 0.15 -0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.38 1rou n THR 95 Cb 0.23 0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 -1.84 4.33 -0.16 -0.78 0.00 -0.96 -5.03 119.30 114.86 1rou s MET 96 Ca 0.16 0.44 -0.08 0.00 0.00 0.00 0.00 55.69 56.21 1rou s MET 96 Cb 0.08 -3.43 -0.04 0.00 0.00 0.00 0.00 34.83 31.44 1rou s MET 96 CO 0.12 0.17 0.13 -1.59 0.00 0.00 0.00 175.02 173.85 1rou s LYS 97 N 0.57 3.77 0.00 4.11 0.00 -1.26 -4.11 119.74 122.82 1rou s LYS 97 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 55.97 56.04 1rou s LYS 97 Cb -0.15 -3.28 0.00 0.00 0.00 0.00 0.00 37.83 34.40 1rou s LYS 97 CO 0.10 0.55 0.00 0.28 0.00 0.00 0.00 175.35 176.29 1rou n VAL 98 N 2.70 0.00 0.00 1.79 0.31 -0.84 -3.56 118.33 118.73 1rou n VAL 98 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1rou n VAL 98 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 0.00 0.63 0.00 2.92 0.00 -0.87 -4.39 105.19 103.48 1rou n GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.35 0.00 -3.76 1.61 4.71 -1.13 -0.72 120.64 123.70 1rou n GLU 100 Ca 0.00 0.07 -0.21 0.00 -0.01 0.00 0.00 57.16 57.01 1rou n GLU 100 Cb 0.00 -0.29 -0.18 0.00 -1.01 0.00 0.00 31.44 29.96 1rou n GLU 100 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1rou s LEU 101 N -0.44 0.50 0.20 -4.62 2.96 -1.06 -2.88 118.68 113.34 1rou s LEU 101 Ca 0.00 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 53.79 1rou s LEU 101 Cb 0.00 -0.29 -0.01 0.00 0.50 0.00 0.00 46.19 46.39 1rou s LEU 101 CO 0.00 -0.20 0.36 0.00 -1.32 0.00 0.00 176.35 175.19 1rou s ARG 103 N -3.99 1.09 -0.12 0.00 1.70 0.13 -1.14 118.95 116.62 1rou s ARG 103 Ca 0.20 -0.30 -0.19 0.00 -0.47 0.00 0.00 55.73 54.98 1rou s ARG 103 Cb 0.02 -1.00 -0.04 0.00 -0.57 0.00 0.00 34.95 33.36 1rou s ARG 103 CO 0.04 0.07 0.53 0.42 -1.08 0.00 0.00 175.30 175.28 1rou s ILE 104 N 0.41 5.15 -0.34 4.99 1.01 0.81 -0.61 121.20 132.62 1rou s ILE 104 Ca -0.07 1.06 -0.02 0.00 0.00 0.00 0.00 60.65 61.62 1rou s ILE 104 Cb -0.11 -3.87 0.07 0.00 0.01 0.00 0.00 42.46 38.56 1rou s ILE 104 CO 0.01 0.29 0.07 -0.89 0.00 0.00 0.00 174.94 174.42 1rou s THR 105 N 0.79 3.11 0.06 2.92 2.01 -0.35 -1.50 115.64 122.67 1rou s THR 105 Ca 0.28 -1.62 0.05 0.00 0.31 0.00 0.00 61.69 60.72 1rou s THR 105 Cb -0.16 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1rou s THR 105 CO 0.12 -0.32 -0.15 0.00 -0.69 0.00 0.00 174.62 173.58 1rou s LYS 107 N -1.41 3.87 0.30 0.00 1.02 -0.71 -1.95 119.74 120.86 1rou s LYS 107 Ca 0.01 0.33 0.21 0.00 0.02 0.00 0.00 55.97 56.55 1rou s LYS 107 Cb -0.09 -2.89 1.09 0.00 -0.52 0.00 0.00 37.83 35.42 1rou s LYS 107 CO 0.02 0.47 1.64 -0.35 -0.92 0.00 0.00 175.35 176.21 1rou n PRO 108 N 0.61 0.14 -0.29 -1.68 -0.04 -1.26 -2.45 135.00 130.03 1rou n PRO 108 Ca -0.05 0.59 0.02 0.00 -0.04 0.00 0.00 63.50 64.02 1rou n PRO 108 Cb 0.52 -1.92 0.22 0.00 -0.04 0.00 0.00 33.50 32.27 1rou n PRO 108 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1rou h GLU 109 N 0.00 1.06 -0.09 0.54 4.11 -1.92 0.12 114.58 118.39 1rou h GLU 109 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1rou h GLU 109 Cb 0.07 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1rou h GLU 109 CO 0.00 0.70 0.00 0.66 0.07 0.00 0.00 179.01 180.44 1rou n TYR 110 N -4.44 0.11 0.00 2.06 4.02 -1.03 -4.88 117.16 113.00 1rou n TYR 110 Ca 0.11 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1rou n TYR 110 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 0.12 0.00 1.58 -0.72 0.00 -0.71 -1.31 120.51 119.46 1rou n ALA 111 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1rou n ALA 111 Cb 0.31 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.35 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 0.01 0.31 0.00 4.01 -1.23 -4.66 117.16 115.61 1rou n TYR 112 Ca 0.00 -0.01 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1rou n TYR 112 Cb 0.00 0.00 0.54 0.00 -0.31 0.00 0.00 39.34 39.57 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 4.90 0.00 0.44 2.72 0.00 -0.95 -0.36 103.07 109.82 1rou h GLY 113 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1rou h GLY 113 CO 0.00 0.00 -0.16 0.23 0.00 0.00 0.00 176.54 176.61 1rou h SER 114 N 0.00 -0.37 0.00 0.19 0.87 -1.83 -3.44 113.55 108.97 1rou h SER 114 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1rou h SER 114 Cb 1.03 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1rou h SER 114 CO 0.00 0.09 0.00 0.00 -0.53 0.00 0.00 176.83 176.39 1rou n ALA 115 N -2.65 0.46 0.00 6.23 0.00 -1.19 -4.89 120.51 118.47 1rou n ALA 115 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rou n ALA 115 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.00 0.39 3.68 0.00 0.00 -0.15 -4.48 105.19 104.62 1rou n GLY 116 Ca 0.00 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.39 6.88 0.09 1.61 0.15 -1.17 -4.97 113.70 114.90 1rou s SER 117 Ca 0.00 1.07 -0.02 0.00 0.70 0.00 0.00 55.95 57.70 1rou s SER 117 Cb 0.00 -2.41 0.16 0.00 -1.71 0.00 0.00 66.02 62.06 1rou s SER 117 CO 0.00 -0.27 0.49 -2.65 1.20 0.00 0.00 173.24 172.00 1rou n PRO 118 N 4.72 -0.03 -0.05 5.44 -0.02 -1.26 -3.12 135.00 140.68 1rou n PRO 118 Ca 0.01 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 1rou n PRO 118 Cb 0.50 -0.73 -0.07 0.00 -0.02 0.00 0.00 33.50 33.18 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 0.36 0.00 0.52 0.13 -2.03 -3.45 132.00 127.53 1rou h PRO 119 Ca 0.16 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1rou h PRO 119 Cb 0.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1rou h PRO 119 CO -0.32 0.75 0.00 1.63 -0.23 0.00 0.00 178.00 179.83 1rou n LYS 120 N -4.55 0.40 -2.77 0.86 5.02 -1.21 -5.16 118.16 110.74 1rou n LYS 120 Ca -0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.86 1rou n LYS 120 Cb 0.37 -0.03 -0.06 0.00 -0.02 0.00 0.00 35.03 35.28 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 4.19 0.53 -0.18 1.01 -1.18 -4.98 121.20 120.59 1rou s ILE 121 Ca 0.00 1.83 0.08 0.00 0.00 0.00 0.00 60.65 62.57 1rou s ILE 121 Cb 0.00 -4.02 0.05 0.00 0.01 0.00 0.00 42.46 38.50 1rou s ILE 121 CO 0.00 0.16 0.64 -2.16 0.00 0.00 0.00 174.94 173.58 1rou s PRO 122 N -2.01 2.41 0.16 2.79 0.04 -1.26 -3.03 135.00 134.10 1rou s PRO 122 Ca 0.50 -1.63 -0.07 0.00 0.04 0.00 0.00 61.00 59.84 1rou s PRO 122 Cb -0.19 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.82 1rou s PRO 122 CO 0.24 -0.64 1.45 -1.00 0.04 0.00 0.00 177.00 177.09 1rou h PRO 123 N 0.45 0.69 -2.08 0.56 0.13 -1.79 -3.38 132.00 126.59 1rou h PRO 123 Ca -0.34 -0.45 -0.26 0.00 -0.87 0.00 0.00 66.00 64.08 1rou h PRO 123 Cb 1.29 0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.40 1rou h PRO 123 CO 0.46 1.07 0.03 0.27 -0.23 0.00 0.00 178.00 179.60 1rou n ASN 124 N -3.97 5.64 -3.73 1.44 6.94 -1.26 -4.10 115.26 116.22 1rou n ASN 124 Ca -0.04 -2.55 -0.14 0.00 -0.02 0.00 0.00 54.58 51.83 1rou n ASN 124 Cb 0.63 -1.42 -0.14 0.00 -2.36 0.00 0.00 39.78 36.49 1rou n ASN 124 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rou s ALA 125 N 0.87 -0.32 0.65 -2.53 0.00 -1.26 -5.14 121.76 114.02 1rou s ALA 125 Ca 0.67 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1rou s ALA 125 Cb 0.31 -0.58 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1rou s ALA 125 CO -0.02 -0.25 1.05 0.99 0.00 0.00 0.00 175.76 177.52 1rou s THR 126 N 1.44 4.25 0.27 0.00 2.01 -1.26 -4.36 115.64 117.99 1rou s THR 126 Ca -0.07 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.61 1rou s THR 126 Cb -0.11 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1rou s THR 126 CO -0.07 -0.94 0.34 -1.48 -0.69 0.00 0.00 174.62 171.78 1rou s LEU 127 N -5.23 1.01 -0.14 4.42 0.05 -0.82 -1.14 118.68 116.83 1rou s LEU 127 Ca 0.56 -1.37 -0.06 0.00 0.05 0.00 0.00 54.13 53.31 1rou s LEU 127 Cb -0.11 1.05 0.06 0.00 -2.05 0.00 0.00 46.19 45.14 1rou s LEU 127 CO 0.53 -1.08 0.31 -0.69 -0.55 0.00 0.00 176.35 174.87 1rou s VAL 128 N -3.68 -0.24 -0.13 1.48 1.01 -0.33 -1.51 120.40 117.00 1rou s VAL 128 Ca 0.33 0.18 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1rou s VAL 128 Cb 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.93 1rou s VAL 128 CO 0.16 0.08 -0.16 -0.36 0.00 0.00 0.00 175.10 174.82 1rou s PHE 129 N 1.85 2.17 -0.23 5.22 0.40 -0.57 -0.76 117.98 126.07 1rou s PHE 129 Ca -0.05 -1.13 -0.20 0.00 -0.60 0.00 0.00 56.93 54.95 1rou s PHE 129 Cb -0.11 -1.56 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 1rou s PHE 129 CO -0.10 -0.59 0.60 -2.00 0.70 0.00 0.00 175.22 173.83 1rou s GLU 130 N 1.19 4.15 -0.14 0.44 -6.30 0.47 -0.13 118.70 118.38 1rou s GLU 130 Ca -0.01 0.52 -0.00 0.00 -2.50 0.00 0.00 54.97 52.98 1rou s GLU 130 Cb -0.14 -3.61 -0.01 0.00 0.00 0.00 0.00 34.13 30.37 1rou s GLU 130 CO -0.06 -0.31 -0.13 0.08 0.02 0.00 0.00 175.26 174.86 1rou s VAL 131 N 2.16 2.93 -0.42 3.70 1.01 -0.29 -0.22 120.40 129.26 1rou s VAL 131 Ca 0.26 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1rou s VAL 131 Cb -0.16 -2.24 0.11 0.00 0.00 0.00 0.00 36.38 34.10 1rou s VAL 131 CO 0.09 0.52 0.23 -1.61 0.00 0.00 0.00 175.10 174.33 1rou s GLU 132 N 0.56 2.14 -0.21 2.72 2.02 -0.51 -2.36 118.70 123.07 1rou s GLU 132 Ca -0.08 -1.77 -0.08 0.00 0.02 0.00 0.00 54.97 53.05 1rou s GLU 132 Cb -0.16 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 1rou s GLU 132 CO 0.04 -1.08 0.07 -1.17 0.02 0.00 0.00 175.26 173.14 1rou s LEU 133 N 1.20 3.74 -0.12 1.80 2.96 0.10 -0.65 118.68 127.71 1rou s LEU 133 Ca 0.07 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1rou s LEU 133 Cb -0.23 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 1rou s LEU 133 CO -0.03 0.11 -0.10 -0.26 -1.32 0.00 0.00 176.35 174.74 1rou h PHE 134 N 7.19 0.00 -3.00 5.38 0.04 -1.60 -2.28 116.94 122.68 1rou h PHE 134 Ca -0.37 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.33 1rou h PHE 134 Cb 1.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.32 1rou h PHE 134 CO 0.60 0.00 0.15 -1.91 -0.60 0.00 0.00 178.31 176.55 1rou n GLU 135 N -4.60 0.85 0.23 1.51 2.13 -1.25 -4.35 120.64 115.15 1rou n GLU 135 Ca -0.04 -1.93 0.00 0.00 0.66 0.00 0.00 57.16 55.85 1rou n GLU 135 Cb 0.15 2.27 0.00 0.00 0.27 0.00 0.00 31.44 34.13 1rou n GLU 135 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1rou n PHE 136 N -0.45 -4.53 0.05 4.31 1.16 -1.26 -2.10 117.46 114.64 1rou n PHE 136 Ca -0.06 1.51 -0.20 0.00 -1.87 0.00 0.00 57.45 56.83 1rou n PHE 136 Cb 0.49 3.71 -0.14 0.00 -1.61 0.00 0.00 39.48 41.92 1rou n PHE 136 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 1rou h LYS 137 N 0.00 0.31 0.00 3.97 3.64 -1.95 -3.35 116.57 119.18 1rou h LYS 137 Ca 0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1rou h LYS 137 Cb 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rou h LYS 137 CO 0.00 1.24 0.00 0.41 -2.27 0.00 0.00 179.45 178.83