#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e90 s GLY 2 N 0.00 1.84 0.19 -0.02 0.00 -1.26 -4.35 107.32 103.72 3e90 s GLY 2 Ca 0.00 -1.14 -0.21 0.00 0.00 0.00 0.00 44.72 43.37 3e90 s GLY 2 CO 0.00 0.59 0.72 0.14 0.00 0.00 0.00 173.10 174.56 3e90 s VAL 3 N 1.67 4.53 -0.22 1.40 1.01 0.34 -4.91 120.40 124.22 3e90 s VAL 3 Ca 0.06 1.38 0.02 0.00 0.00 0.00 0.00 61.98 63.45 3e90 s VAL 3 Cb -0.16 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.33 3e90 s VAL 3 CO 0.07 0.32 -0.13 -0.22 0.00 0.00 0.00 175.10 175.13 3e90 s LEU 4 N -1.68 2.72 0.00 3.92 2.96 -1.26 -0.89 118.68 124.45 3e90 s LEU 4 Ca 0.40 -1.03 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 3e90 s LEU 4 Cb -0.19 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.07 3e90 s LEU 4 CO 0.22 -0.12 0.00 0.79 -1.32 0.00 0.00 176.35 175.92 3e90 n TRP 5 N 4.56 0.00 0.00 5.38 7.02 -0.76 -5.02 117.44 128.62 3e90 n TRP 5 Ca -0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.32 3e90 n TRP 5 Cb 0.46 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 3e90 n TRP 5 CO 0.00 0.00 0.00 2.48 -2.02 0.00 0.00 177.69 178.15 3e90 n TYR 13 N 0.00 0.00 -2.67 -5.99 4.11 -1.26 -4.94 117.16 106.41 3e90 n TYR 13 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.49 3e90 n TYR 13 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.29 3e90 n TYR 13 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 3e90 s LYS 14 N -3.22 4.70 0.16 -3.48 2.20 -1.26 -4.99 119.74 113.85 3e90 s LYS 14 Ca 0.00 1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 56.84 3e90 s LYS 14 Cb 0.00 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 3e90 s LYS 14 CO 0.00 0.23 1.13 0.21 -0.36 0.00 0.00 175.35 176.56 3e90 s LYS 15 N -0.31 4.55 0.81 4.03 2.47 -1.26 -0.32 119.74 129.71 3e90 s LYS 15 Ca 0.47 1.75 -0.12 0.00 -1.56 0.00 0.00 55.97 56.51 3e90 s LYS 15 Cb -0.26 -3.29 0.08 0.00 -1.46 0.00 0.00 37.83 32.91 3e90 s LYS 15 CO 0.32 -0.01 1.12 0.20 0.16 0.00 0.00 175.35 177.13 3e90 s GLY 16 N 0.15 1.61 0.26 5.54 0.00 -0.22 -4.21 107.32 110.45 3e90 s GLY 16 Ca 0.52 -0.37 -0.31 0.00 0.00 0.00 0.00 44.72 44.56 3e90 s GLY 16 CO 0.34 0.09 1.64 1.34 0.00 0.00 0.00 173.10 176.51 3e90 n ASP 17 N -3.42 3.85 -2.06 1.64 -0.08 -0.51 -4.87 116.55 111.10 3e90 n ASP 17 Ca 0.07 1.11 -0.13 0.00 -1.51 0.00 0.00 54.79 54.33 3e90 n ASP 17 Cb 0.58 -1.58 0.05 0.00 2.34 0.00 0.00 41.12 42.51 3e90 n ASP 17 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3e90 n THR 18 N 2.85 2.03 -1.89 5.18 -2.24 -1.26 -4.87 114.28 114.08 3e90 n THR 18 Ca 0.12 -3.60 -0.42 0.00 -2.27 0.00 0.00 64.05 57.88 3e90 n THR 18 Cb 0.36 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 3e90 n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3e90 s THR 19 N -4.01 2.41 0.51 4.28 2.01 -1.26 -4.26 115.64 115.32 3e90 s THR 19 Ca 0.42 0.32 -0.22 0.00 0.31 0.00 0.00 61.69 62.52 3e90 s THR 19 Cb 0.38 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 69.61 3e90 s THR 19 CO -0.00 0.04 1.09 0.41 -0.69 0.00 0.00 174.62 175.47 3e90 n THR 20 N 3.10 3.12 -0.34 -0.82 -1.04 -1.26 -4.75 114.28 112.30 3e90 n THR 20 Ca 0.11 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3e90 n THR 20 Cb 0.38 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 3e90 n THR 20 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e90 n GLY 21 N 1.09 0.23 3.83 3.41 0.00 -0.69 -4.95 105.19 108.11 3e90 n GLY 21 Ca 0.11 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 3e90 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e90 s VAL 22 N -1.60 5.37 0.23 1.61 1.01 -1.26 0.29 120.40 126.05 3e90 s VAL 22 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.19 3e90 s VAL 22 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 3e90 s VAL 22 CO 0.00 0.58 -0.04 -0.31 0.00 0.00 0.00 175.10 175.33 3e90 s TYR 23 N -0.74 1.62 -0.12 5.22 1.51 0.01 -4.97 117.35 119.87 3e90 s TYR 23 Ca 0.13 -0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 55.36 3e90 s TYR 23 Cb -0.12 -0.90 -0.03 0.00 -0.11 0.00 0.00 41.96 40.80 3e90 s TYR 23 CO 0.03 0.09 -0.04 1.03 -1.11 0.00 0.00 175.55 175.54 3e90 s ARG 24 N -3.79 3.32 -0.34 -0.62 0.52 -1.26 -1.93 118.95 114.84 3e90 s ARG 24 Ca 0.26 -0.51 -0.16 0.00 -0.52 0.00 0.00 55.73 54.80 3e90 s ARG 24 Cb 0.04 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.70 3e90 s ARG 24 CO 0.08 0.42 0.41 0.42 0.02 0.00 0.00 175.30 176.65 3e90 s ILE 25 N -0.14 5.12 0.37 1.52 1.01 0.17 -4.93 121.20 124.33 3e90 s ILE 25 Ca 0.03 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.91 3e90 s ILE 25 Cb -0.13 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 3e90 s ILE 25 CO 0.03 -0.11 0.48 -0.04 0.00 0.00 0.00 174.94 175.29 3e90 s MET 26 N 2.13 2.95 0.08 2.79 -1.94 -1.26 0.12 119.30 124.17 3e90 s MET 26 Ca 0.14 -1.15 -0.23 0.00 -1.71 0.00 0.00 55.69 52.74 3e90 s MET 26 Cb -0.16 -2.73 0.06 0.00 2.01 0.00 0.00 34.83 34.00 3e90 s MET 26 CO 0.12 -0.06 0.55 -0.08 -0.01 0.00 0.00 175.02 175.54 3e90 s THR 27 N -2.26 0.02 0.43 2.05 -1.32 -0.75 -4.77 115.64 109.04 3e90 s THR 27 Ca 0.48 -0.18 -0.18 0.00 -1.21 0.00 0.00 61.69 60.61 3e90 s THR 27 Cb -0.09 -1.01 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 3e90 s THR 27 CO 0.31 -0.10 0.90 -0.13 -2.21 0.00 0.00 174.62 173.39 3e90 s ARG 28 N -2.91 4.07 0.06 7.08 0.52 -1.26 -2.25 118.95 124.26 3e90 s ARG 28 Ca -0.03 0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 56.06 3e90 s ARG 28 Cb -0.00 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 3e90 s ARG 28 CO -0.05 -0.06 0.08 0.20 0.02 0.00 0.00 175.30 175.48 3e90 s GLY 29 N -2.53 0.26 0.30 -3.53 0.00 -0.76 -4.89 107.32 96.17 3e90 s GLY 29 Ca 0.59 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.52 3e90 s GLY 29 CO 0.21 -0.96 1.83 1.41 0.00 0.00 0.00 173.10 175.58 3e90 h LEU 30 N 3.20 0.86 -3.45 0.66 4.07 -2.03 -2.53 115.31 116.10 3e90 h LEU 30 Ca -0.34 0.05 -0.26 0.00 0.08 0.00 0.00 57.88 57.42 3e90 h LEU 30 Cb 1.17 -0.11 -0.16 0.00 1.08 0.00 0.00 40.66 42.64 3e90 h LEU 30 CO 0.58 0.43 -0.09 0.18 -1.08 0.00 0.00 178.44 178.46 3e90 n LEU 31 N -4.63 4.49 0.00 1.67 4.77 -1.26 -5.06 117.00 116.98 3e90 n LEU 31 Ca 0.19 -3.93 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 3e90 n LEU 31 Cb 0.41 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 3e90 n LEU 31 CO 0.27 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.31 3e90 n GLY 32 N -1.08 2.98 3.80 -0.72 0.00 -0.95 -5.07 105.19 104.15 3e90 n GLY 32 Ca 0.37 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 3e90 n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e90 s SER 33 N 0.00 7.06 0.18 1.61 0.01 -1.26 -1.82 113.70 119.49 3e90 s SER 33 Ca 0.00 1.26 -0.10 0.00 1.31 0.00 0.00 55.95 58.43 3e90 s SER 33 Cb 0.00 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.85 3e90 s SER 33 CO 0.00 0.24 0.32 -0.72 0.41 0.00 0.00 173.24 173.49 3e90 s TYR 34 N -0.92 0.41 -0.12 2.43 -0.85 -0.95 -4.98 117.35 112.37 3e90 s TYR 34 Ca 0.30 -0.76 -0.29 0.00 -0.52 0.00 0.00 57.07 55.79 3e90 s TYR 34 Cb -0.19 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.12 3e90 s TYR 34 CO 0.19 -0.78 1.04 -1.14 -1.52 0.00 0.00 175.55 173.34 3e90 s GLN 35 N -3.98 4.39 -0.01 -3.49 0.74 -1.26 -1.80 119.66 114.24 3e90 s GLN 35 Ca 0.19 1.43 0.22 0.00 0.05 0.00 0.00 55.36 57.25 3e90 s GLN 35 Cb 0.03 -3.56 -0.27 0.00 1.10 0.00 0.00 33.01 30.30 3e90 s GLN 35 CO 0.02 -0.38 0.66 0.00 -0.55 0.00 0.00 175.29 175.04 3e90 n ALA 36 N 5.25 3.42 0.00 1.58 0.00 0.12 -4.63 120.51 126.24 3e90 n ALA 36 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3e90 n ALA 36 Cb 0.48 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.15 3e90 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e90 n GLY 37 N 1.34 -0.82 3.26 0.00 0.00 -1.03 -4.05 105.19 103.88 3e90 n GLY 37 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 3e90 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e90 s ALA 38 N -1.00 1.15 0.11 4.61 0.00 0.73 0.46 121.76 127.82 3e90 s ALA 38 Ca 0.00 -1.69 -0.25 0.00 0.00 0.00 0.00 51.96 50.02 3e90 s ALA 38 Cb 0.00 1.37 0.08 0.00 0.00 0.00 0.00 23.12 24.57 3e90 s ALA 38 CO 0.00 -0.63 1.10 0.20 0.00 0.00 0.00 175.76 176.42 3e90 s GLY 39 N -3.19 -0.11 -0.03 0.00 0.00 -0.81 -4.00 107.32 99.18 3e90 s GLY 39 Ca 0.38 0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.14 3e90 s GLY 39 CO 0.15 1.76 -0.06 0.54 0.00 0.00 0.00 173.10 175.49 3e90 s VAL 40 N -2.49 0.62 -0.34 1.40 0.11 -0.17 -0.81 120.40 118.71 3e90 s VAL 40 Ca 0.19 -0.23 -0.15 0.00 -2.93 0.00 0.00 61.98 58.86 3e90 s VAL 40 Cb -0.01 -0.59 -0.01 0.00 -1.53 0.00 0.00 36.38 34.24 3e90 s VAL 40 CO 0.02 0.22 0.34 -0.32 -3.33 0.00 0.00 175.10 172.03 3e90 s MET 41 N 0.52 3.56 -0.03 1.54 0.00 0.14 -0.88 119.30 124.15 3e90 s MET 41 Ca -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 55.69 55.18 3e90 s MET 41 Cb -0.11 -3.80 0.02 0.00 0.00 0.00 0.00 34.83 30.94 3e90 s MET 41 CO 0.00 -0.51 -0.03 0.08 0.00 0.00 0.00 175.02 174.56 3e90 s VAL 42 N 1.97 0.41 -1.54 10.11 1.01 -0.19 -1.70 120.40 130.47 3e90 s VAL 42 Ca 0.11 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 3e90 s VAL 42 Cb -0.17 -0.45 0.08 0.00 0.00 0.00 0.00 36.38 35.85 3e90 s VAL 42 CO 0.11 0.19 0.81 -0.62 0.00 0.00 0.00 175.10 175.59 3e90 n GLU 43 N 3.91 -4.46 -1.09 2.72 1.02 -1.26 -1.22 120.64 120.25 3e90 n GLU 43 Ca -0.24 0.51 -0.03 0.00 -0.02 0.00 0.00 57.16 57.37 3e90 n GLU 43 Cb 0.52 -5.20 -0.01 0.00 -0.02 0.00 0.00 31.44 26.73 3e90 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e90 n GLY 44 N -1.64 0.57 3.16 0.62 0.00 -1.26 -5.00 105.19 101.64 3e90 n GLY 44 Ca -0.04 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 3e90 n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e90 s VAL 45 N -1.86 1.60 -0.14 1.61 1.01 -0.36 -4.66 120.40 117.60 3e90 s VAL 45 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 3e90 s VAL 45 Cb 0.00 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 3e90 s VAL 45 CO 0.00 0.46 0.38 0.12 0.00 0.00 0.00 175.10 176.05 3e90 s PHE 46 N 0.14 3.49 -0.00 5.22 5.36 0.13 -1.02 117.98 131.29 3e90 s PHE 46 Ca -0.08 0.74 0.08 0.00 -0.96 0.00 0.00 56.93 56.71 3e90 s PHE 46 Cb -0.14 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.09 3e90 s PHE 46 CO 0.04 0.22 -0.26 -1.01 -1.46 0.00 0.00 175.22 172.75 3e90 s HIS 47 N 0.47 2.33 0.23 10.12 3.76 -0.06 0.27 115.29 132.42 3e90 s HIS 47 Ca 0.21 -0.43 -0.22 0.00 -0.15 0.00 0.00 55.06 54.47 3e90 s HIS 47 Cb -0.14 -1.47 0.05 0.00 1.11 0.00 0.00 32.58 32.13 3e90 s HIS 47 CO 0.07 0.00 0.87 -0.08 -0.85 0.00 0.00 174.74 174.76 3e90 s THR 48 N -0.66 0.00 0.37 1.30 -1.32 -0.48 -1.00 115.64 113.85 3e90 s THR 48 Ca 0.10 -0.81 -0.25 0.00 -1.21 0.00 0.00 61.69 59.53 3e90 s THR 48 Cb -0.10 -2.27 -0.09 0.00 -1.51 0.00 0.00 72.50 68.52 3e90 s THR 48 CO -0.00 0.00 1.02 -0.76 -2.21 0.00 0.00 174.62 172.66 3e90 s LEU 49 N -3.03 4.21 0.21 9.08 1.43 -1.26 -1.01 118.68 128.32 3e90 s LEU 49 Ca 0.14 1.97 -0.09 0.00 -1.03 0.00 0.00 54.13 55.12 3e90 s LEU 49 Cb -0.04 -4.13 0.27 0.00 0.03 0.00 0.00 46.19 42.33 3e90 s LEU 49 CO 0.06 -0.34 1.79 -0.25 0.23 0.00 0.00 176.35 177.83 3e90 h TRP 50 N 2.73 0.61 0.00 0.29 2.91 -1.55 -2.74 115.95 118.20 3e90 h TRP 50 Ca -0.48 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.57 3e90 h TRP 50 Cb 1.21 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 3e90 h TRP 50 CO 0.59 0.25 0.00 -2.39 -1.03 0.00 0.00 178.44 175.86 3e90 n HIS 51 N -4.85 0.17 0.08 2.65 1.44 -1.26 -0.16 115.22 113.29 3e90 n HIS 51 Ca 0.09 0.08 -0.05 0.00 -2.01 0.00 0.00 57.72 55.83 3e90 n HIS 51 Cb 0.22 -0.62 0.11 0.00 0.12 0.00 0.00 29.99 29.82 3e90 n HIS 51 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 3e90 h THR 52 N 0.00 1.39 0.00 0.61 1.35 -1.82 -3.38 112.91 111.06 3e90 h THR 52 Ca 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 3e90 h THR 52 Cb 0.14 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 3e90 h THR 52 CO 0.00 0.59 -0.51 0.35 -0.25 0.00 0.00 175.52 175.70 3e90 n THR 53 N -3.87 0.00 -3.12 6.82 -2.24 -1.13 -4.81 114.28 105.94 3e90 n THR 53 Ca -0.02 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 3e90 n THR 53 Cb 0.62 0.23 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 3e90 n THR 53 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3e90 n LYS 54 N -0.78 -3.85 0.00 -0.78 5.02 0.77 -1.92 118.16 116.62 3e90 n LYS 54 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3e90 n LYS 54 Cb 0.01 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.58 3e90 n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e90 n GLY 55 N -1.28 2.18 3.54 0.72 0.00 -1.26 -5.05 105.19 104.04 3e90 n GLY 55 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 3e90 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e90 n ALA 56 N -1.89 -0.65 -0.87 4.61 0.00 -0.81 -4.49 120.51 116.42 3e90 n ALA 56 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.41 3e90 n ALA 56 Cb 0.00 -1.94 0.16 0.00 0.00 0.00 0.00 19.45 17.67 3e90 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e90 s ALA 57 N -1.24 1.40 -0.09 0.00 0.00 -1.26 -4.77 121.76 115.79 3e90 s ALA 57 Ca 0.62 0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 3e90 s ALA 57 Cb -0.64 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.15 3e90 s ALA 57 CO 0.58 -2.63 -0.06 -0.51 0.00 0.00 0.00 175.76 173.14 3e90 s LEU 58 N -6.48 1.10 0.15 0.00 1.43 0.49 -4.96 118.68 110.41 3e90 s LEU 58 Ca 0.65 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 3e90 s LEU 58 Cb -0.21 -0.72 -0.07 0.00 0.03 0.00 0.00 46.19 45.22 3e90 s LEU 58 CO 0.58 -0.12 0.94 -0.04 0.23 0.00 0.00 176.35 177.95 3e90 s MET 59 N 1.61 4.74 -0.20 1.70 -1.94 -1.26 0.56 119.30 124.51 3e90 s MET 59 Ca 0.02 1.44 -0.04 0.00 -1.71 0.00 0.00 55.69 55.40 3e90 s MET 59 Cb -0.13 -3.34 0.09 0.00 2.01 0.00 0.00 34.83 33.45 3e90 s MET 59 CO -0.06 0.32 0.19 0.45 -0.01 0.00 0.00 175.02 175.91 3e90 s SER 60 N -0.41 1.69 1.25 3.03 0.15 -0.01 -4.93 113.70 114.48 3e90 s SER 60 Ca 0.44 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.73 3e90 s SER 60 Cb -0.24 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 3e90 s SER 60 CO 0.30 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.01 3e90 n GLY 61 N 5.31 1.61 0.00 9.45 0.00 -1.26 -1.43 105.19 118.87 3e90 n GLY 61 Ca -0.06 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.58 3e90 n GLY 61 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e90 n GLU 62 N 12.82 0.05 -2.98 1.61 1.02 -1.26 -4.96 120.64 126.93 3e90 n GLU 62 Ca 0.00 -0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.93 3e90 n GLU 62 Cb 0.00 -1.51 0.07 0.00 -0.02 0.00 0.00 31.44 29.98 3e90 n GLU 62 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3e90 s GLY 63 N -3.11 1.71 0.22 0.62 0.00 -0.98 -4.95 107.32 100.84 3e90 s GLY 63 Ca 0.08 -2.16 0.09 0.00 0.00 0.00 0.00 44.72 42.74 3e90 s GLY 63 CO 0.81 -1.64 -0.17 -1.60 0.00 0.00 0.00 173.10 170.49 3e90 s ARG 64 N -4.77 1.44 -0.05 2.90 3.52 0.57 -0.83 118.95 121.73 3e90 s ARG 64 Ca 0.63 -1.61 0.03 0.00 -0.13 0.00 0.00 55.73 54.65 3e90 s ARG 64 Cb -0.05 -1.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.94 3e90 s ARG 64 CO 0.40 0.26 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.51 3e90 s LEU 65 N -3.23 1.79 0.13 -0.88 1.43 0.19 -1.05 118.68 117.06 3e90 s LEU 65 Ca 0.24 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 3e90 s LEU 65 Cb -0.03 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 3e90 s LEU 65 CO 0.10 0.09 -0.03 -1.81 0.23 0.00 0.00 176.35 174.93 3e90 s ASP 66 N 0.31 4.73 0.38 2.29 1.01 -1.26 -0.38 116.67 123.74 3e90 s ASP 66 Ca -0.08 -0.34 -0.27 0.00 0.71 0.00 0.00 52.55 52.56 3e90 s ASP 66 Cb -0.13 -1.01 -0.10 0.00 1.01 0.00 0.00 42.92 42.70 3e90 s ASP 66 CO 0.03 0.13 1.38 -2.16 0.21 0.00 0.00 175.17 174.76 3e90 s PRO 67 N -2.59 4.09 -0.19 8.23 0.04 -1.26 -3.08 135.00 140.23 3e90 s PRO 67 Ca 0.25 2.34 -0.09 0.00 0.04 0.00 0.00 61.00 63.54 3e90 s PRO 67 Cb -0.10 -2.90 -0.08 0.00 0.04 0.00 0.00 34.50 31.45 3e90 s PRO 67 CO 0.17 -0.46 -0.25 0.98 0.04 0.00 0.00 177.00 177.48 3e90 n TYR 68 N 0.38 0.00 -3.78 0.56 9.36 -0.49 -4.65 117.16 118.55 3e90 n TYR 68 Ca 0.02 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.11 3e90 n TYR 68 Cb 0.41 -0.70 -0.09 0.00 -0.63 0.00 0.00 39.34 38.34 3e90 n TYR 68 CO 0.00 0.00 0.00 -0.46 0.22 0.00 0.00 176.86 176.62 3e90 s TRP 69 N -2.36 -0.18 0.18 2.98 -0.00 -1.18 -1.83 118.94 116.56 3e90 s TRP 69 Ca -0.27 0.32 -0.23 0.00 -0.00 0.00 0.00 56.10 55.91 3e90 s TRP 69 Cb 0.10 0.08 0.05 0.00 -0.00 0.00 0.00 33.47 33.71 3e90 s TRP 69 CO 0.34 -0.33 0.76 0.20 -0.00 0.00 0.00 176.95 177.92 3e90 s GLY 70 N -1.06 -0.32 -0.22 5.86 0.00 -0.07 -1.47 107.32 110.04 3e90 s GLY 70 Ca -0.11 0.17 -0.05 0.00 0.00 0.00 0.00 44.72 44.73 3e90 s GLY 70 CO 0.03 0.05 0.41 -0.45 0.00 0.00 0.00 173.10 173.14 3e90 s SER 71 N -2.82 -0.06 0.17 1.64 0.15 -0.14 0.13 113.70 112.76 3e90 s SER 71 Ca 0.08 0.61 -0.14 0.00 0.70 0.00 0.00 55.95 57.20 3e90 s SER 71 Cb -0.03 1.27 0.10 0.00 -1.71 0.00 0.00 66.02 65.65 3e90 s SER 71 CO -0.02 -0.27 1.79 0.58 1.20 0.00 0.00 173.24 176.53 3e90 h VAL 72 N 6.17 1.00 -0.81 4.45 2.07 -1.85 0.36 116.25 127.65 3e90 h VAL 72 Ca -0.18 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3e90 h VAL 72 Cb 1.13 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3e90 h VAL 72 CO 0.20 0.09 0.53 0.50 0.02 0.00 0.00 177.57 178.92 3e90 h LYS 73 N 0.52 1.05 -0.01 1.57 3.64 -1.96 -1.65 116.57 119.73 3e90 h LYS 73 Ca 0.20 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3e90 h LYS 73 Cb 0.08 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 3e90 h LYS 73 CO -0.12 0.70 -0.22 0.39 -2.27 0.00 0.00 179.45 177.93 3e90 n GLU 74 N -4.53 0.77 -3.81 1.90 1.02 -1.03 -4.94 120.64 110.02 3e90 n GLU 74 Ca 0.08 -0.41 -0.24 0.00 -0.02 0.00 0.00 57.16 56.58 3e90 n GLU 74 Cb 0.02 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 29.97 3e90 n GLU 74 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3e90 n ASP 75 N -0.76 -1.53 -4.06 1.62 2.03 0.12 -4.91 116.55 109.06 3e90 n ASP 75 Ca 0.13 -0.87 -0.22 0.00 0.52 0.00 0.00 54.79 54.35 3e90 n ASP 75 Cb 0.33 -3.74 -0.15 0.00 -0.72 0.00 0.00 41.12 36.84 3e90 n ASP 75 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3e90 s ARG 76 N -6.25 1.12 -0.11 -0.67 3.52 -0.94 -1.73 118.95 113.89 3e90 s ARG 76 Ca 0.12 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.20 3e90 s ARG 76 Cb -0.06 -1.05 0.03 0.00 -1.56 0.00 0.00 34.95 32.31 3e90 s ARG 76 CO 0.84 0.22 0.29 -1.17 -0.81 0.00 0.00 175.30 174.66 3e90 s LEU 77 N -0.08 0.78 0.02 -0.88 2.96 -0.18 -0.97 118.68 120.34 3e90 s LEU 77 Ca 0.01 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 3e90 s LEU 77 Cb -0.07 0.97 -0.02 0.00 0.50 0.00 0.00 46.19 47.58 3e90 s LEU 77 CO 0.00 -0.11 -0.08 0.00 -1.32 0.00 0.00 176.35 174.84 3e90 s TYR 79 N -0.80 2.58 0.00 0.00 1.51 0.14 -1.40 117.35 119.38 3e90 s TYR 79 Ca -0.04 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 3e90 s TYR 79 Cb -0.06 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 3e90 s TYR 79 CO 0.00 0.20 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 3e90 n GLY 80 N 1.89 1.11 0.00 0.71 0.00 -1.18 -0.70 105.19 107.03 3e90 n GLY 80 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3e90 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e90 n GLY 81 N -2.00 -1.78 3.73 -0.02 0.00 -1.26 -4.85 105.19 99.00 3e90 n GLY 81 Ca 0.00 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 3e90 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3e90 s PRO 82 N -1.97 2.14 -0.06 1.61 0.04 -1.26 -4.61 135.00 130.88 3e90 s PRO 82 Ca 0.00 1.60 -0.35 0.00 0.04 0.00 0.00 61.00 62.29 3e90 s PRO 82 Cb 0.00 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.56 3e90 s PRO 82 CO 0.00 -1.80 1.78 1.87 0.04 0.00 0.00 177.00 178.89 3e90 n TRP 83 N -2.93 2.24 -0.08 0.56 -0.00 -1.26 -4.81 117.44 111.16 3e90 n TRP 83 Ca 0.12 0.15 -0.06 0.00 -0.00 0.00 0.00 57.50 57.71 3e90 n TRP 83 Cb 0.51 -2.60 -0.16 0.00 -0.00 0.00 0.00 31.31 29.06 3e90 n TRP 83 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3e90 n LYS 84 N 5.68 0.68 -2.06 5.87 4.76 -1.26 -0.78 118.16 131.05 3e90 n LYS 84 Ca 0.22 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.22 3e90 n LYS 84 Cb 0.27 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 3e90 n LYS 84 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3e90 s LEU 85 N -5.36 4.40 0.00 -0.35 1.43 -1.26 -4.78 118.68 112.76 3e90 s LEU 85 Ca -0.09 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 3e90 s LEU 85 Cb 0.07 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.67 3e90 s LEU 85 CO 0.84 -0.65 0.00 0.00 0.23 0.00 0.00 176.35 176.78 3e90 n GLN 86 N 2.13 3.99 -1.75 1.70 10.64 -1.26 -3.78 117.38 129.05 3e90 n GLN 86 Ca 0.06 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.81 3e90 n GLN 86 Cb 0.41 -0.42 -0.00 0.00 -0.86 0.00 0.00 30.24 29.36 3e90 n GLN 86 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 3e90 n HIS 87 N -0.11 2.73 -4.56 2.61 8.25 -1.25 -4.87 115.22 118.03 3e90 n HIS 87 Ca 0.00 0.47 -0.31 0.00 -0.26 0.00 0.00 57.72 57.63 3e90 n HIS 87 Cb 0.00 -2.50 -0.12 0.00 1.12 0.00 0.00 29.99 28.49 3e90 n HIS 87 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3e90 s LYS 88 N -1.91 2.07 0.29 -0.41 -0.14 -1.26 -4.12 119.74 114.26 3e90 s LYS 88 Ca 0.55 -0.99 -0.29 0.00 -1.36 0.00 0.00 55.97 53.87 3e90 s LYS 88 Cb -0.51 -2.21 -0.10 0.00 -1.68 0.00 0.00 37.83 33.33 3e90 s LYS 88 CO 0.62 0.53 1.28 -0.46 -0.76 0.00 0.00 175.35 176.57 3e90 s TRP 89 N -0.98 3.18 -2.11 3.18 -0.00 -1.26 -4.91 118.94 116.04 3e90 s TRP 89 Ca 0.16 1.40 0.25 0.00 -0.00 0.00 0.00 56.10 57.90 3e90 s TRP 89 Cb -0.11 -3.60 1.33 0.00 -0.00 0.00 0.00 33.47 31.10 3e90 s TRP 89 CO 0.07 -1.69 1.88 0.27 -0.00 0.00 0.00 176.95 177.48 3e90 n ASN 90 N 1.37 0.44 0.00 5.86 0.23 -1.26 -4.91 115.26 116.98 3e90 n ASN 90 Ca 0.02 -1.32 0.00 0.00 -0.53 0.00 0.00 54.58 52.74 3e90 n ASN 90 Cb 0.42 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 3e90 n ASN 90 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3e90 n GLY 91 N 0.97 0.71 0.00 4.83 0.00 -1.26 -4.81 105.19 105.63 3e90 n GLY 91 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3e90 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e90 n GLN 92 N -2.00 3.47 -1.55 1.61 1.13 -1.26 -5.02 117.38 113.75 3e90 n GLN 92 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 3e90 n GLN 92 Cb 0.00 -0.45 0.07 0.00 0.11 0.00 0.00 30.24 29.97 3e90 n GLN 92 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3e90 n ASP 93 N -0.18 0.97 -4.84 1.08 9.92 -1.26 -4.88 116.55 117.36 3e90 n ASP 93 Ca 0.00 0.76 -0.35 0.00 -0.53 0.00 0.00 54.79 54.67 3e90 n ASP 93 Cb 0.00 -1.44 -0.06 0.00 -0.64 0.00 0.00 41.12 38.99 3e90 n ASP 93 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3e90 s GLU 94 N -3.12 4.02 0.34 -1.24 2.02 -1.26 -4.21 118.70 115.26 3e90 s GLU 94 Ca 0.77 0.57 0.04 0.00 0.02 0.00 0.00 54.97 56.37 3e90 s GLU 94 Cb -0.38 -2.82 -0.06 0.00 0.10 0.00 0.00 34.13 30.97 3e90 s GLU 94 CO 0.46 0.40 0.06 0.14 0.02 0.00 0.00 175.26 176.34 3e90 s VAL 95 N -1.59 1.14 -0.07 2.63 -7.23 0.49 -4.66 120.40 111.12 3e90 s VAL 95 Ca 0.42 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.62 3e90 s VAL 95 Cb -0.14 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.08 3e90 s VAL 95 CO 0.20 0.00 -0.16 -1.10 -0.31 0.00 0.00 175.10 173.73 3e90 s GLN 96 N -3.86 2.00 -0.15 4.82 -0.21 -0.33 -0.91 119.66 121.01 3e90 s GLN 96 Ca 0.34 -0.55 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 3e90 s GLN 96 Cb 0.08 -1.62 -0.04 0.00 1.00 0.00 0.00 33.01 32.43 3e90 s GLN 96 CO 0.15 0.10 0.47 1.41 -2.12 0.00 0.00 175.29 175.29 3e90 s MET 97 N 0.48 4.28 -0.62 2.91 -2.45 -0.22 -0.39 119.30 123.29 3e90 s MET 97 Ca -0.14 0.39 -0.23 0.00 -1.25 0.00 0.00 55.69 54.46 3e90 s MET 97 Cb -0.15 -3.48 0.06 0.00 1.25 0.00 0.00 34.83 32.51 3e90 s MET 97 CO 0.05 0.06 0.94 0.42 1.05 0.00 0.00 175.02 177.54 3e90 s ILE 98 N 0.95 4.37 -0.04 10.11 1.01 -0.04 -1.56 121.20 136.00 3e90 s ILE 98 Ca 0.24 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3e90 s ILE 98 Cb -0.15 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.67 3e90 s ILE 98 CO 0.09 -1.32 1.19 -0.69 0.00 0.00 0.00 174.94 174.21 3e90 s VAL 99 N 3.96 4.26 -0.68 2.92 1.01 0.16 -4.05 120.40 127.98 3e90 s VAL 99 Ca 0.24 1.59 0.05 0.00 0.00 0.00 0.00 61.98 63.87 3e90 s VAL 99 Cb -0.16 -4.02 0.20 0.00 0.00 0.00 0.00 36.38 32.40 3e90 s VAL 99 CO 0.13 0.02 0.59 0.52 0.00 0.00 0.00 175.10 176.36 3e90 n VAL 100 N 4.50 1.86 -3.25 2.92 0.31 -1.26 -2.56 118.33 120.85 3e90 n VAL 100 Ca 0.10 -4.98 -0.38 0.00 -0.01 0.00 0.00 64.34 59.07 3e90 n VAL 100 Cb 0.46 -2.15 -0.06 0.00 -0.91 0.00 0.00 33.84 31.19 3e90 n VAL 100 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3e90 s GLU 101 N -1.82 4.36 -0.17 5.55 2.12 -1.26 -4.11 118.70 123.36 3e90 s GLU 101 Ca 0.31 0.55 -0.39 0.00 0.36 0.00 0.00 54.97 55.80 3e90 s GLU 101 Cb 0.03 -3.44 -0.16 0.00 0.26 0.00 0.00 34.13 30.82 3e90 s GLU 101 CO -0.11 0.12 1.64 -2.30 -0.54 0.00 0.00 175.26 174.07 3e90 n PRO 102 N 3.74 1.19 -0.96 4.30 -0.02 -1.26 -0.01 135.00 141.98 3e90 n PRO 102 Ca -0.06 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3e90 n PRO 102 Cb 0.51 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3e90 n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e90 n GLY 103 N 3.76 0.81 3.64 -1.23 0.00 -1.26 -5.00 105.19 105.91 3e90 n GLY 103 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 3e90 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e90 s LYS 104 N -0.12 2.34 0.43 1.61 -0.14 0.99 -5.10 119.74 119.75 3e90 s LYS 104 Ca 0.00 -0.98 -0.23 0.00 -1.36 0.00 0.00 55.97 53.40 3e90 s LYS 104 Cb 0.00 -2.40 -0.09 0.00 -1.68 0.00 0.00 37.83 33.66 3e90 s LYS 104 CO 0.00 0.51 1.06 1.21 -0.76 0.00 0.00 175.35 177.37 3e90 s ASN 105 N -2.43 6.59 0.34 2.83 3.84 -1.26 -4.57 114.94 120.28 3e90 s ASN 105 Ca 0.24 2.05 -0.29 0.00 0.21 0.00 0.00 52.86 55.08 3e90 s ASN 105 Cb -0.11 -2.58 -0.11 0.00 -0.55 0.00 0.00 41.25 37.90 3e90 s ASN 105 CO 0.17 -0.61 1.52 0.52 -2.79 0.00 0.00 177.10 175.91 3e90 n VAL 106 N -0.32 1.60 -3.71 -5.21 0.31 -1.26 -4.80 118.33 104.94 3e90 n VAL 106 Ca 0.06 -0.40 -0.14 0.00 -0.01 0.00 0.00 64.34 63.85 3e90 n VAL 106 Cb 0.50 -1.95 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 3e90 n VAL 106 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3e90 s LYS 107 N -1.45 0.74 -0.04 5.55 -2.85 -1.06 -5.00 119.74 115.63 3e90 s LYS 107 Ca 0.58 -0.05 -0.06 0.00 -1.00 0.00 0.00 55.97 55.43 3e90 s LYS 107 Cb -0.49 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.57 3e90 s LYS 107 CO 0.58 -0.21 0.22 -0.80 0.10 0.00 0.00 175.35 175.24 3e90 s ASN 108 N -1.21 6.46 -0.04 0.03 -0.87 -1.26 0.36 114.94 118.41 3e90 s ASN 108 Ca -0.12 0.51 0.04 0.00 -1.57 0.00 0.00 52.86 51.72 3e90 s ASN 108 Cb -0.04 -2.07 -0.00 0.00 -0.02 0.00 0.00 41.25 39.11 3e90 s ASN 108 CO 0.05 0.31 -0.15 0.68 -2.57 0.00 0.00 177.10 175.42 3e90 s VAL 109 N -1.21 1.28 0.03 1.60 -7.23 -0.60 -4.94 120.40 109.34 3e90 s VAL 109 Ca 0.23 -0.64 -0.13 0.00 -1.81 0.00 0.00 61.98 59.64 3e90 s VAL 109 Cb -0.13 -1.10 -0.06 0.00 0.56 0.00 0.00 36.38 35.65 3e90 s VAL 109 CO 0.13 0.37 0.41 -0.60 -0.31 0.00 0.00 175.10 175.10 3e90 s ARG 110 N 0.04 3.86 -0.16 4.82 3.52 -1.26 -1.06 118.95 128.71 3e90 s ARG 110 Ca -0.03 0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 55.61 3e90 s ARG 110 Cb -0.10 -3.13 0.10 0.00 -1.56 0.00 0.00 34.95 30.26 3e90 s ARG 110 CO 0.02 0.64 0.88 -0.08 -0.81 0.00 0.00 175.30 175.94 3e90 s THR 111 N -1.20 0.00 -0.32 4.11 -1.32 -0.09 -4.97 115.64 111.84 3e90 s THR 111 Ca 0.27 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.59 3e90 s THR 111 Cb -0.16 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.82 3e90 s THR 111 CO 0.15 0.00 0.45 -0.75 -2.21 0.00 0.00 174.62 172.26 3e90 s LYS 112 N -0.72 3.75 0.78 7.08 2.20 -1.26 -0.38 119.74 131.20 3e90 s LYS 112 Ca -0.03 -0.11 -0.14 0.00 -0.36 0.00 0.00 55.97 55.32 3e90 s LYS 112 Cb -0.02 -3.75 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3e90 s LYS 112 CO 0.03 -0.50 1.03 -2.30 -0.36 0.00 0.00 175.35 173.25 3e90 n PRO 113 N 5.55 0.29 -0.01 4.03 -0.02 -1.26 -4.90 135.00 138.69 3e90 n PRO 113 Ca -0.06 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3e90 n PRO 113 Cb 0.49 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3e90 n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e90 n GLY 114 N 0.87 2.99 2.96 -1.23 0.00 0.40 -4.88 105.19 106.31 3e90 n GLY 114 Ca 0.13 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 3e90 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e90 s VAL 115 N 1.81 0.46 -0.38 1.61 1.01 -1.26 -1.94 120.40 121.70 3e90 s VAL 115 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 3e90 s VAL 115 Cb 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.00 3e90 s VAL 115 CO 0.00 0.13 0.26 -0.36 0.00 0.00 0.00 175.10 175.13 3e90 s PHE 116 N -0.06 3.23 -0.38 5.22 0.08 0.21 -4.86 117.98 121.42 3e90 s PHE 116 Ca 0.01 -0.58 -0.17 0.00 0.12 0.00 0.00 56.93 56.31 3e90 s PHE 116 Cb -0.03 -2.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.91 3e90 s PHE 116 CO -0.00 -0.54 0.47 0.15 -0.10 0.00 0.00 175.22 175.19 3e90 s LYS 117 N 1.66 3.39 0.34 0.44 1.02 -1.26 -0.79 119.74 124.54 3e90 s LYS 117 Ca 0.05 -0.45 0.09 0.00 0.02 0.00 0.00 55.97 55.67 3e90 s LYS 117 Cb -0.19 -3.88 -0.05 0.00 -0.52 0.00 0.00 37.83 33.19 3e90 s LYS 117 CO 0.09 -0.73 0.03 0.95 -0.92 0.00 0.00 175.35 174.77 3e90 s THR 118 N 2.27 2.64 -0.75 2.17 -4.23 0.25 -5.00 115.64 112.99 3e90 s THR 118 Ca 0.15 -1.93 0.19 0.00 -1.18 0.00 0.00 61.69 58.92 3e90 s THR 118 Cb -0.16 -2.83 0.18 0.00 1.34 0.00 0.00 72.50 71.04 3e90 s THR 118 CO 0.14 -0.19 1.59 -0.81 -0.54 0.00 0.00 174.62 174.81 3e90 n PRO 119 N -0.98 0.10 0.02 3.99 -0.04 -1.26 -1.85 135.00 134.97 3e90 n PRO 119 Ca -0.04 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 3e90 n PRO 119 Cb 0.62 -1.68 0.14 0.00 -0.04 0.00 0.00 33.50 32.54 3e90 n PRO 119 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3e90 n GLU 120 N -1.86 0.15 -1.13 0.54 4.71 -1.26 -5.06 120.64 116.72 3e90 n GLU 120 Ca 0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3e90 n GLU 120 Cb 0.20 -1.57 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 3e90 n GLU 120 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3e90 n GLY 121 N 1.42 0.41 3.71 0.62 0.00 -0.77 -5.11 105.19 105.47 3e90 n GLY 121 Ca 0.04 -1.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 3e90 n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e90 s GLU 122 N -2.00 2.93 -0.00 1.61 8.01 -1.26 -0.59 118.70 127.40 3e90 s GLU 122 Ca 0.00 -0.50 0.02 0.00 0.01 0.00 0.00 54.97 54.51 3e90 s GLU 122 Cb 0.00 -2.77 -0.01 0.00 -4.31 0.00 0.00 34.13 27.05 3e90 s GLU 122 CO 0.00 0.66 -0.08 0.42 0.01 0.00 0.00 175.26 176.28 3e90 s ILE 123 N -1.03 0.59 0.37 -1.63 1.01 0.03 -4.95 121.20 115.60 3e90 s ILE 123 Ca 0.18 -0.35 -0.27 0.00 0.00 0.00 0.00 60.65 60.20 3e90 s ILE 123 Cb -0.12 -0.51 -0.09 0.00 0.01 0.00 0.00 42.46 41.75 3e90 s ILE 123 CO 0.08 0.15 1.30 -0.83 0.00 0.00 0.00 174.94 175.64 3e90 s GLY 124 N -0.24 2.96 0.00 6.18 0.00 -1.26 0.65 107.32 115.61 3e90 s GLY 124 Ca 0.02 1.24 -0.00 0.00 0.00 0.00 0.00 44.72 45.98 3e90 s GLY 124 CO -0.00 1.86 0.01 0.00 0.00 0.00 0.00 173.10 174.96 3e90 s ALA 125 N -1.21 -0.01 -0.05 3.20 0.00 -0.82 -0.38 121.76 122.49 3e90 s ALA 125 Ca 0.53 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.45 3e90 s ALA 125 Cb -0.39 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3e90 s ALA 125 CO 0.51 -0.04 -0.23 0.14 0.00 0.00 0.00 175.76 176.14 3e90 s VAL 126 N -0.32 2.29 -1.18 0.00 -7.23 0.18 0.15 120.40 114.30 3e90 s VAL 126 Ca -0.04 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.03 3e90 s VAL 126 Cb -0.02 -1.84 0.22 0.00 0.56 0.00 0.00 36.38 35.29 3e90 s VAL 126 CO -0.00 0.57 1.36 0.41 -0.31 0.00 0.00 175.10 177.13 3e90 n THR 127 N 2.80 4.45 -4.14 5.32 -1.04 -1.26 -0.41 114.28 120.00 3e90 n THR 127 Ca -0.17 -5.02 -0.26 0.00 -2.04 0.00 0.00 64.05 56.55 3e90 n THR 127 Cb 0.52 -2.48 -0.17 0.00 -1.82 0.00 0.00 70.33 66.38 3e90 n THR 127 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3e90 s LEU 128 N 0.09 1.39 -0.53 -4.42 1.43 -1.24 -5.01 118.68 110.41 3e90 s LEU 128 Ca 0.38 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 53.01 3e90 s LEU 128 Cb -0.04 -0.88 0.13 0.00 0.03 0.00 0.00 46.19 45.43 3e90 s LEU 128 CO -0.02 -0.06 0.47 -0.62 0.23 0.00 0.00 176.35 176.35 3e90 s ASP 129 N 1.34 6.09 0.08 2.29 -1.08 -1.26 -4.73 116.67 119.39 3e90 s ASP 129 Ca -0.01 -1.83 0.06 0.00 -0.52 0.00 0.00 52.55 50.25 3e90 s ASP 129 Cb -0.14 -2.17 -0.03 0.00 -1.46 0.00 0.00 42.92 39.13 3e90 s ASP 129 CO -0.05 -0.82 -0.17 -0.36 0.52 0.00 0.00 175.17 174.29 3e90 s PHE 130 N 1.53 1.49 0.98 -5.34 0.40 -1.26 -5.11 117.98 110.67 3e90 s PHE 130 Ca 0.04 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.84 3e90 s PHE 130 Cb -0.29 -0.84 0.18 0.00 0.51 0.00 0.00 43.02 42.58 3e90 s PHE 130 CO 0.02 0.11 1.10 -1.25 0.70 0.00 0.00 175.22 175.91 3e90 s PRO 131 N -1.66 0.49 0.41 0.24 0.04 -1.26 -4.87 135.00 128.38 3e90 s PRO 131 Ca 0.03 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 3e90 s PRO 131 Cb -0.10 -1.69 -0.10 0.00 0.04 0.00 0.00 34.50 32.66 3e90 s PRO 131 CO 0.03 -2.90 1.24 2.41 0.04 0.00 0.00 177.00 177.81 3e90 n THR 132 N -4.40 2.46 0.00 1.26 -1.04 -1.26 -1.92 114.28 109.39 3e90 n THR 132 Ca 0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 3e90 n THR 132 Cb 0.53 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3e90 n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e90 n GLY 133 N 0.85 2.72 0.01 3.41 0.00 -1.26 -4.78 105.19 106.15 3e90 n GLY 133 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3e90 n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e90 n THR 134 N -1.35 0.04 -1.70 2.61 -2.24 -0.81 -3.31 114.28 107.52 3e90 n THR 134 Ca 0.00 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 3e90 n THR 134 Cb 0.00 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 3e90 n THR 134 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3e90 n SER 135 N -1.60 3.58 0.00 3.42 7.64 -1.26 -1.71 113.62 123.69 3e90 n SER 135 Ca 0.04 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.01 3e90 n SER 135 Cb 0.36 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 3e90 n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3e90 n GLY 136 N 3.38 0.83 3.76 0.23 0.00 -0.42 -0.19 105.19 112.78 3e90 n GLY 136 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3e90 n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e90 s SER 137 N -1.99 6.39 0.36 1.61 0.01 -0.69 -2.79 113.70 116.60 3e90 s SER 137 Ca 0.00 2.95 -0.17 0.00 1.31 0.00 0.00 55.95 60.04 3e90 s SER 137 Cb 0.00 -2.64 -0.10 0.00 0.21 0.00 0.00 66.02 63.49 3e90 s SER 137 CO 0.00 -0.88 0.81 -2.16 0.41 0.00 0.00 173.24 171.42 3e90 s PRO 138 N -1.01 4.08 -0.09 12.44 0.04 -1.26 -1.59 135.00 147.60 3e90 s PRO 138 Ca 0.59 0.82 0.02 0.00 0.04 0.00 0.00 61.00 62.47 3e90 s PRO 138 Cb -0.47 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.71 3e90 s PRO 138 CO 0.52 0.09 -0.15 0.42 0.04 0.00 0.00 177.00 177.93 3e90 s ILE 139 N -2.05 2.94 0.21 0.56 1.01 -0.07 -0.86 121.20 122.93 3e90 s ILE 139 Ca 0.57 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.57 3e90 s ILE 139 Cb -0.10 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 3e90 s ILE 139 CO 0.16 0.55 -0.16 0.68 0.00 0.00 0.00 174.94 176.18 3e90 s VAL 140 N -0.10 1.84 0.26 2.92 -7.23 0.47 -0.92 120.40 117.64 3e90 s VAL 140 Ca -0.02 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 57.98 3e90 s VAL 140 Cb -0.14 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 34.79 3e90 s VAL 140 CO 0.04 -0.54 0.36 -0.90 -0.31 0.00 0.00 175.10 173.74 3e90 n ASP 141 N -0.34 0.93 -0.17 4.85 5.68 -0.85 -1.18 116.55 125.46 3e90 n ASP 141 Ca -0.08 -1.68 0.25 0.00 -0.50 0.00 0.00 54.79 52.78 3e90 n ASP 141 Cb 0.60 -0.19 0.67 0.00 -1.14 0.00 0.00 41.12 41.06 3e90 n ASP 141 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3e90 h LYS 142 N 0.00 0.09 -0.00 0.11 1.57 -1.91 0.17 116.57 116.60 3e90 h LYS 142 Ca -0.12 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3e90 h LYS 142 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3e90 h LYS 142 CO 0.17 0.06 -0.12 0.09 -0.57 0.00 0.00 179.45 179.09 3e90 n ASN 143 N -4.34 0.34 0.00 0.86 3.02 -1.26 -4.90 115.26 108.98 3e90 n ASN 143 Ca 0.17 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 3e90 n ASN 143 Cb 0.84 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 3e90 n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e90 n GLY 144 N 1.33 0.52 3.81 7.41 0.00 0.05 -5.03 105.19 113.27 3e90 n GLY 144 Ca 0.12 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 3e90 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e90 s ASP 145 N -2.39 7.13 -0.10 1.61 1.01 -1.26 -4.84 116.67 117.84 3e90 s ASP 145 Ca 0.00 1.42 -0.30 0.00 0.71 0.00 0.00 52.55 54.39 3e90 s ASP 145 Cb 0.00 -2.42 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 3e90 s ASP 145 CO 0.00 0.14 1.06 -0.69 0.21 0.00 0.00 175.17 175.89 3e90 s VAL 146 N -1.32 4.64 -1.50 -1.27 1.01 -1.26 -2.02 120.40 118.68 3e90 s VAL 146 Ca 0.37 1.92 0.15 0.00 0.00 0.00 0.00 61.98 64.42 3e90 s VAL 146 Cb -0.19 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 31.98 3e90 s VAL 146 CO 0.22 -0.01 0.85 2.30 0.00 0.00 0.00 175.10 178.46 3e90 n ILE 147 N 4.64 0.00 -0.84 2.22 -5.35 -0.10 -3.77 119.36 116.16 3e90 n ILE 147 Ca 0.10 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 3e90 n ILE 147 Cb 0.48 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 3e90 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3e90 n GLY 148 N 1.03 -2.39 3.44 3.28 0.00 -1.23 -4.61 105.19 104.72 3e90 n GLY 148 Ca 0.07 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 3e90 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e90 s LEU 149 N 0.00 2.58 0.13 0.99 1.43 0.57 -0.90 118.68 123.49 3e90 s LEU 149 Ca 0.00 -1.03 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 3e90 s LEU 149 Cb 0.00 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 3e90 s LEU 149 CO 0.00 -0.01 0.19 -0.47 0.23 0.00 0.00 176.35 176.29 3e90 s TYR 150 N -2.62 3.32 0.00 0.29 5.04 -0.62 -1.37 117.35 121.39 3e90 s TYR 150 Ca 0.28 0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 3e90 s TYR 150 Cb -0.04 -1.61 0.00 0.00 0.35 0.00 0.00 41.96 40.66 3e90 s TYR 150 CO 0.13 0.53 0.00 0.41 -1.34 0.00 0.00 175.55 175.28 3e90 n GLY 151 N -0.22 0.94 2.66 8.97 0.00 -1.26 -1.30 105.19 114.97 3e90 n GLY 151 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 3e90 n GLY 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3e90 s ASN 152 N -0.95 2.57 0.00 1.61 2.47 -1.26 -4.95 114.94 114.43 3e90 s ASN 152 Ca 0.00 -0.70 0.00 0.00 0.42 0.00 0.00 52.86 52.58 3e90 s ASN 152 Cb 0.00 -0.38 0.00 0.00 -1.45 0.00 0.00 41.25 39.42 3e90 s ASN 152 CO 0.00 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.66 3e90 n GLY 153 N 5.19 2.59 3.13 1.21 0.00 -1.26 -1.66 105.19 114.39 3e90 n GLY 153 Ca -0.08 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3e90 n GLY 153 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e90 s VAL 154 N 0.82 0.31 -0.27 1.61 -7.23 -0.72 -5.00 120.40 109.92 3e90 s VAL 154 Ca 0.00 -1.86 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 3e90 s VAL 154 Cb 0.00 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.28 3e90 s VAL 154 CO 0.00 -0.83 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.29 3e90 s ILE 155 N -3.88 2.91 0.79 -0.62 1.01 -1.26 -1.13 121.20 119.01 3e90 s ILE 155 Ca 0.13 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 3e90 s ILE 155 Cb 0.07 -2.55 0.07 0.00 0.01 0.00 0.00 42.46 40.06 3e90 s ILE 155 CO -0.06 0.08 1.12 -0.04 0.00 0.00 0.00 174.94 176.05 3e90 s MET 156 N 1.29 2.01 0.57 2.79 -1.94 0.45 -4.84 119.30 119.62 3e90 s MET 156 Ca -0.02 1.36 0.31 0.00 -1.71 0.00 0.00 55.69 55.63 3e90 s MET 156 Cb -0.18 -1.85 1.45 0.00 2.01 0.00 0.00 34.83 36.26 3e90 s MET 156 CO -0.03 -1.86 1.84 -1.35 -0.01 0.00 0.00 175.02 173.61 3e90 h PRO 157 N -1.05 0.00 -0.15 2.03 0.11 -2.00 0.35 132.00 131.29 3e90 h PRO 157 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3e90 h PRO 157 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3e90 h PRO 157 CO 0.49 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.55 3e90 n ASN 158 N -3.93 1.50 0.00 -2.05 0.23 -1.26 -4.92 115.26 104.83 3e90 n ASN 158 Ca 0.15 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.53 3e90 n ASN 158 Cb 0.91 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.52 3e90 n ASN 158 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3e90 n GLY 159 N 1.10 0.68 3.68 4.83 0.00 0.12 -5.05 105.19 110.56 3e90 n GLY 159 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3e90 n GLY 159 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e90 s SER 160 N -2.67 7.01 0.08 1.61 0.01 -1.25 -4.74 113.70 113.76 3e90 s SER 160 Ca 0.00 1.82 -0.21 0.00 1.31 0.00 0.00 55.95 58.87 3e90 s SER 160 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 3e90 s SER 160 CO 0.00 -0.63 0.61 -0.47 0.41 0.00 0.00 173.24 173.16 3e90 s TYR 161 N 2.46 3.81 -0.08 2.43 5.04 -1.26 -0.41 117.35 129.33 3e90 s TYR 161 Ca 0.56 1.34 0.01 0.00 -2.44 0.00 0.00 57.07 56.54 3e90 s TYR 161 Cb -0.25 -2.56 0.02 0.00 0.35 0.00 0.00 41.96 39.52 3e90 s TYR 161 CO 0.21 0.55 -0.09 0.42 -1.34 0.00 0.00 175.55 175.30 3e90 s ILE 162 N -1.00 0.99 -0.09 3.14 1.01 -0.28 -3.59 121.20 121.36 3e90 s ILE 162 Ca 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 3e90 s ILE 162 Cb -0.20 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 3e90 s ILE 162 CO 0.20 0.34 0.00 -0.55 0.00 0.00 0.00 174.94 174.94 3e90 s SER 163 N 1.18 5.23 0.70 3.58 0.15 0.46 -1.75 113.70 123.24 3e90 s SER 163 Ca -0.05 0.13 -0.12 0.00 0.70 0.00 0.00 55.95 56.60 3e90 s SER 163 Cb -0.14 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.67 3e90 s SER 163 CO -0.02 0.36 1.08 0.00 1.20 0.00 0.00 173.24 175.86 3e90 s ALA 164 N -0.76 2.51 -0.75 5.45 0.00 -0.66 0.51 121.76 128.05 3e90 s ALA 164 Ca 0.12 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.17 3e90 s ALA 164 Cb -0.12 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.88 3e90 s ALA 164 CO 0.02 -1.34 0.94 0.42 0.00 0.00 0.00 175.76 175.80 3e90 s ILE 165 N -2.77 4.71 -0.26 0.00 1.01 0.49 -4.53 121.20 119.85 3e90 s ILE 165 Ca 0.62 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 3e90 s ILE 165 Cb -0.17 -4.65 -0.02 0.00 0.01 0.00 0.00 42.46 37.63 3e90 s ILE 165 CO 0.50 -1.35 1.64 -0.69 0.00 0.00 0.00 174.94 175.03 3e90 s VAL 166 N 2.86 3.67 0.09 2.92 1.01 -0.47 -4.75 120.40 125.73 3e90 s VAL 166 Ca 0.23 0.73 -0.10 0.00 0.00 0.00 0.00 61.98 62.84 3e90 s VAL 166 Cb -0.14 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.51 3e90 s VAL 166 CO 0.00 -0.36 0.23 -1.58 0.00 0.00 0.00 175.10 173.39 3e90 s GLN 167 N 4.92 0.87 0.27 2.72 2.00 -1.26 -0.32 119.66 128.85 3e90 s GLN 167 Ca 0.72 -0.87 -0.01 0.00 -2.00 0.00 0.00 55.36 53.20 3e90 s GLN 167 Cb -0.23 0.36 -0.02 0.00 0.80 0.00 0.00 33.01 33.91 3e90 s GLN 167 CO 0.30 -0.29 0.29 0.20 -0.50 0.00 0.00 175.29 175.30 3e90 s GLY 168 N -2.75 1.52 0.43 2.59 0.00 -1.26 -5.09 107.32 102.76 3e90 s GLY 168 Ca 0.03 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 42.96 3e90 s GLY 168 CO -0.10 -1.21 0.89 0.54 0.00 0.00 0.00 173.10 173.22 3e90 s LYS 169 N -3.74 4.02 0.45 2.90 1.02 -1.26 -4.39 119.74 118.72 3e90 s LYS 169 Ca 0.35 0.87 -0.25 0.00 0.02 0.00 0.00 55.97 56.96 3e90 s LYS 169 Cb 0.03 -2.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 3e90 s LYS 169 CO 0.17 -0.07 1.34 0.50 -0.92 0.00 0.00 175.35 176.37 3e90 s ARG 170 N -3.55 3.73 0.02 1.68 3.52 -1.25 -4.87 118.95 118.24 3e90 s ARG 170 Ca 0.58 2.23 -0.01 0.00 -0.13 0.00 0.00 55.73 58.40 3e90 s ARG 170 Cb -0.10 -2.62 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 3e90 s ARG 170 CO 0.23 -0.71 0.16 -1.64 -0.81 0.00 0.00 175.30 172.53 3e90 s MET 171 N -2.45 3.31 0.26 5.12 -1.94 0.04 -5.00 119.30 118.65 3e90 s MET 171 Ca 0.61 -0.43 -0.29 0.00 -1.71 0.00 0.00 55.69 53.87 3e90 s MET 171 Cb -0.40 -3.00 -0.09 0.00 2.01 0.00 0.00 34.83 33.35 3e90 s MET 171 CO 0.50 0.64 0.96 -0.51 -0.01 0.00 0.00 175.02 176.60 3e90 s ASP 172 N -2.14 7.56 0.55 3.03 1.01 -1.26 -4.70 116.67 120.71 3e90 s ASP 172 Ca 0.29 1.99 -0.20 0.00 0.71 0.00 0.00 52.55 55.34 3e90 s ASP 172 Cb -0.13 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.14 3e90 s ASP 172 CO 0.21 0.09 1.20 -1.61 0.21 0.00 0.00 175.17 175.28 3e90 s GLU 173 N -1.31 3.25 0.00 8.23 0.41 -1.26 -4.86 118.70 123.16 3e90 s GLU 173 Ca 0.43 1.83 0.19 0.00 -0.41 0.00 0.00 54.97 57.01 3e90 s GLU 173 Cb -0.26 -2.10 1.15 0.00 -1.78 0.00 0.00 34.13 31.13 3e90 s GLU 173 CO 0.32 -0.99 1.54 -0.35 -0.49 0.00 0.00 175.26 175.30