#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dis s ALA 2 N 0.00 3.00 -0.25 2.41 0.00 -0.57 -1.32 121.76 125.04 1dis s ALA 2 Ca 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1dis s ALA 2 Cb 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1dis s ALA 2 CO 0.00 0.63 0.42 -0.06 0.00 0.00 0.00 175.76 176.75 1dis s PHE 3 N -1.12 3.29 -0.29 0.00 0.40 -0.60 -0.53 117.98 119.14 1dis s PHE 3 Ca 0.20 0.53 -0.15 0.00 -0.60 0.00 0.00 56.93 56.90 1dis s PHE 3 Cb -0.11 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.79 1dis s PHE 3 CO 0.11 -0.17 0.39 -1.17 0.70 0.00 0.00 175.22 175.08 1dis s LEU 4 N 1.89 4.12 0.22 -0.37 2.96 0.46 -0.53 118.68 127.43 1dis s LEU 4 Ca 0.18 0.20 -0.14 0.00 -0.22 0.00 0.00 54.13 54.15 1dis s LEU 4 Cb -0.15 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.10 1dis s LEU 4 CO 0.09 -0.24 0.48 -1.66 -1.32 0.00 0.00 176.35 173.70 1dis s TRP 5 N 2.11 0.15 -0.03 5.38 -2.14 -0.67 -4.25 118.94 119.49 1dis s TRP 5 Ca 0.15 -0.51 0.01 0.00 2.66 0.00 0.00 56.10 58.41 1dis s TRP 5 Cb -0.16 0.26 0.01 0.00 -3.10 0.00 0.00 33.47 30.49 1dis s TRP 5 CO 0.10 -0.94 -0.04 0.00 -2.66 0.00 0.00 176.95 173.42 1dis s ALA 6 N -3.95 0.54 0.23 2.67 0.00 -1.26 -1.38 121.76 118.61 1dis s ALA 6 Ca 0.16 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.13 1dis s ALA 6 Cb -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1dis s ALA 6 CO 0.03 0.03 -0.17 1.14 0.00 0.00 0.00 175.76 176.79 1dis s GLN 7 N 0.54 1.45 0.94 0.00 -2.07 0.02 -4.63 119.66 115.91 1dis s GLN 7 Ca -0.07 -1.64 -0.15 0.00 -1.82 0.00 0.00 55.36 51.69 1dis s GLN 7 Cb -0.10 -1.37 0.17 0.00 -1.09 0.00 0.00 33.01 30.62 1dis s GLN 7 CO -0.00 0.25 1.23 0.16 -1.32 0.00 0.00 175.29 175.61 1dis s ASP 8 N -3.33 3.29 0.30 12.60 1.47 -0.53 -0.47 116.67 130.00 1dis s ASP 8 Ca 0.25 0.55 0.02 0.00 1.18 0.00 0.00 52.55 54.55 1dis s ASP 8 Cb -0.03 -0.82 0.75 0.00 -0.34 0.00 0.00 42.92 42.49 1dis s ASP 8 CO 0.10 -2.65 1.58 0.08 0.68 0.00 0.00 175.17 174.96 1dis h ARG 9 N -1.58 0.03 -0.00 2.11 0.11 -0.60 -1.32 114.38 113.14 1dis h ARG 9 Ca -0.46 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1dis h ARG 9 Cb 1.28 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1dis h ARG 9 CO 0.49 0.02 0.00 -0.25 0.10 0.00 0.00 179.97 180.33 1dis n ASP 10 N -5.45 0.02 -0.03 0.08 8.00 -1.26 -4.92 116.55 112.99 1dis n ASP 10 Ca 0.23 -1.15 -0.00 0.00 0.71 0.00 0.00 54.79 54.58 1dis n ASP 10 Cb 0.75 -0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.85 1dis n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dis n GLY 11 N 0.93 0.39 3.74 0.44 0.00 -0.50 -4.99 105.19 105.21 1dis n GLY 11 Ca 0.21 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1dis n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dis s LEU 12 N -0.10 4.57 -0.01 0.99 2.96 -1.26 -0.80 118.68 125.03 1dis s LEU 12 Ca 0.00 1.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.83 1dis s LEU 12 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1dis s LEU 12 CO 0.00 0.02 0.00 2.30 -1.32 0.00 0.00 176.35 177.35 1dis n ILE 13 N 2.11 0.10 -3.72 6.68 -5.35 0.08 -1.45 119.36 117.81 1dis n ILE 13 Ca 0.00 -0.06 -0.11 0.00 -0.27 0.00 0.00 62.75 62.32 1dis n ILE 13 Cb 0.48 -0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 37.37 1dis n ILE 13 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dis s GLY 14 N -3.22 -0.15 -0.06 3.28 0.00 -0.95 -4.37 107.32 101.85 1dis s GLY 14 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 1dis s GLY 14 CO 0.06 -0.36 0.13 1.25 0.00 0.00 0.00 173.10 174.18 1dis s LYS 15 N -3.32 0.08 -1.14 2.90 2.20 0.18 -1.09 119.74 119.55 1dis s LYS 15 Ca 0.00 0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 55.92 1dis s LYS 15 Cb 0.02 -0.18 0.03 0.00 -1.51 0.00 0.00 37.83 36.18 1dis s LYS 15 CO -0.08 -0.16 0.23 -0.25 -0.36 0.00 0.00 175.35 174.73 1dis n ASP 16 N 4.19 -3.86 -0.01 1.43 8.00 -1.26 -0.07 116.55 124.97 1dis n ASP 16 Ca -0.26 -0.06 -0.00 0.00 0.71 0.00 0.00 54.79 55.18 1dis n ASP 16 Cb 0.52 -3.24 -0.00 0.00 -0.02 0.00 0.00 41.12 38.38 1dis n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dis n GLY 17 N -0.99 0.32 3.45 0.44 0.00 -1.26 -5.05 105.19 102.09 1dis n GLY 17 Ca -0.09 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1dis n GLY 17 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dis s HIS 18 N -1.62 1.76 0.33 1.61 -3.43 0.90 -4.73 115.29 110.09 1dis s HIS 18 Ca 0.00 -1.26 -0.29 0.00 -0.80 0.00 0.00 55.06 52.71 1dis s HIS 18 Cb 0.00 -1.08 -0.11 0.00 -1.43 0.00 0.00 32.58 29.96 1dis s HIS 18 CO 0.00 -0.32 1.43 -0.51 -2.00 0.00 0.00 174.74 173.34 1dis s LEU 19 N -3.51 4.37 0.09 5.38 1.43 -1.26 -0.65 118.68 124.53 1dis s LEU 19 Ca 0.30 2.84 0.17 0.00 -1.03 0.00 0.00 54.13 56.40 1dis s LEU 19 Cb 0.04 -3.65 0.72 0.00 0.03 0.00 0.00 46.19 43.34 1dis s LEU 19 CO 0.16 -0.73 1.53 -2.65 0.23 0.00 0.00 176.35 174.89 1dis n PRO 20 N 1.16 0.07 -4.24 1.29 -0.02 -1.26 -4.67 135.00 127.33 1dis n PRO 20 Ca 0.03 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.70 1dis n PRO 20 Cb 0.40 -1.63 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 1dis n PRO 20 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1dis s TRP 21 N -3.12 1.26 -0.20 6.00 -2.14 -1.26 -4.86 118.94 114.62 1dis s TRP 21 Ca 0.06 -1.24 0.01 0.00 2.66 0.00 0.00 56.10 57.58 1dis s TRP 21 Cb 0.09 -0.69 0.04 0.00 -3.10 0.00 0.00 33.47 29.82 1dis s TRP 21 CO 0.29 -0.46 -0.10 -1.58 -2.66 0.00 0.00 176.95 172.45 1dis s HIS 22 N -3.93 2.43 -0.44 1.66 2.46 -1.26 -5.07 115.29 111.13 1dis s HIS 22 Ca 0.34 -1.63 0.03 0.00 0.47 0.00 0.00 55.06 54.27 1dis s HIS 22 Cb 0.07 -1.64 0.13 0.00 -0.13 0.00 0.00 32.58 31.01 1dis s HIS 22 CO 0.10 -0.75 0.22 -1.17 -2.47 0.00 0.00 174.74 170.67 1dis s LEU 23 N 1.39 3.25 0.33 8.88 2.96 -1.26 -5.04 118.68 129.19 1dis s LEU 23 Ca -0.02 -2.62 0.05 0.00 -0.22 0.00 0.00 54.13 51.32 1dis s LEU 23 Cb -0.17 -1.23 0.68 0.00 0.50 0.00 0.00 46.19 45.97 1dis s LEU 23 CO -0.08 -0.28 1.89 -0.65 -1.32 0.00 0.00 176.35 175.92 1dis h PRO 24 N 6.84 0.82 -0.72 0.98 0.11 -1.99 -3.06 132.00 134.98 1dis h PRO 24 Ca -0.04 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1dis h PRO 24 Cb 0.93 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 1dis h PRO 24 CO 0.54 0.54 0.46 0.22 -0.21 0.00 0.00 178.00 179.56 1dis h ASP 25 N 0.85 0.77 -0.29 -2.05 3.58 -2.00 -1.57 116.42 115.71 1dis h ASP 25 Ca 0.41 -0.01 -0.07 0.00 0.42 0.00 0.00 57.03 57.79 1dis h ASP 25 Cb 0.45 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 1dis h ASP 25 CO -0.18 0.53 -0.03 -0.78 -2.88 0.00 0.00 179.24 175.91 1dis h ASP 26 N 0.91 0.62 1.36 2.28 3.58 -1.98 -2.65 116.42 120.54 1dis h ASP 26 Ca 0.28 -0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1dis h ASP 26 Cb -0.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1dis h ASP 26 CO -0.10 0.71 -0.65 -0.07 -2.88 0.00 0.00 179.24 176.25 1dis h LEU 27 N 0.61 0.00 -0.91 2.28 4.07 -1.42 0.42 115.31 120.36 1dis h LEU 27 Ca 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1dis h LEU 27 Cb 0.43 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1dis h LEU 27 CO 0.02 0.62 0.27 0.45 -1.08 0.00 0.00 178.44 178.73 1dis h HIS 28 N 0.00 1.09 0.00 1.13 3.86 -1.31 -2.52 115.15 117.39 1dis h HIS 28 Ca -0.01 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 58.99 1dis h HIS 28 Cb 1.48 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.61 1dis h HIS 28 CO 0.00 0.84 -0.59 -0.92 0.86 0.00 0.00 177.93 178.11 1dis h TYR 29 N 1.04 0.00 -0.34 2.45 3.20 -1.44 -3.16 116.97 118.72 1dis h TYR 29 Ca 0.24 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.12 1dis h TYR 29 Cb 0.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1dis h TYR 29 CO 0.02 0.59 0.19 0.35 -1.64 0.00 0.00 178.16 177.68 1dis h PHE 30 N 0.00 0.36 -0.55 -3.82 3.57 -0.89 -1.25 116.94 114.36 1dis h PHE 30 Ca -0.01 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 1dis h PHE 30 Cb 1.11 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.64 1dis h PHE 30 CO 0.00 0.21 -0.55 -0.09 -2.23 0.00 0.00 178.31 175.65 1dis h ARG 31 N 0.40 -0.29 0.00 1.11 2.43 -1.50 -3.06 114.38 113.47 1dis h ARG 31 Ca 0.14 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1dis h ARG 31 Cb 0.01 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1dis h ARG 31 CO -0.07 -0.19 -1.84 0.00 -1.51 0.00 0.00 179.97 176.36 1dis n ALA 32 N -3.13 3.10 0.30 2.80 0.00 -1.20 -0.34 120.51 122.04 1dis n ALA 32 Ca -0.02 -0.53 0.15 0.00 0.00 0.00 0.00 53.44 53.04 1dis n ALA 32 Cb 0.33 -0.76 0.91 0.00 0.00 0.00 0.00 19.45 19.93 1dis n ALA 32 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1dis h GLN 33 N 0.00 0.00 -0.08 0.00 1.08 -1.38 -3.24 115.11 111.49 1dis h GLN 33 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dis h GLN 33 Cb 0.93 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1dis h GLN 33 CO 0.00 0.01 -0.01 0.25 -0.95 0.00 0.00 178.83 178.13 1dis n THR 34 N -3.79 2.03 -2.23 -0.54 -2.24 -1.15 -4.93 114.28 101.42 1dis n THR 34 Ca -0.03 -2.19 -0.43 0.00 -2.27 0.00 0.00 64.05 59.14 1dis n THR 34 Cb 0.10 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 1dis n THR 34 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dis s VAL 35 N -2.88 3.87 0.00 2.28 -7.23 0.54 -3.27 120.40 113.70 1dis s VAL 35 Ca 0.35 0.99 0.00 0.00 -1.81 0.00 0.00 61.98 61.51 1dis s VAL 35 Cb 0.30 -3.87 0.00 0.00 0.56 0.00 0.00 36.38 33.37 1dis s VAL 35 CO 0.04 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1dis n GLY 36 N 4.49 0.10 3.91 2.32 0.00 -0.46 -4.99 105.19 110.56 1dis n GLY 36 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1dis n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dis n LYS 37 N -2.00 0.64 -3.32 1.61 5.02 -1.20 -4.78 118.16 114.12 1dis n LYS 37 Ca 0.00 -3.37 -0.43 0.00 -2.02 0.00 0.00 58.31 52.49 1dis n LYS 37 Cb 0.00 0.14 -0.09 0.00 -0.02 0.00 0.00 35.03 35.06 1dis n LYS 37 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dis s ILE 38 N -2.73 5.08 -0.22 -0.18 1.01 -0.34 -1.59 121.20 122.23 1dis s ILE 38 Ca 0.43 -0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.61 1dis s ILE 38 Cb -0.03 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 1dis s ILE 38 CO 0.27 -0.43 0.27 -0.32 0.00 0.00 0.00 174.94 174.73 1dis s MET 39 N 2.15 4.11 -0.08 2.79 1.75 0.23 -1.01 119.30 129.24 1dis s MET 39 Ca 0.12 -0.06 0.01 0.00 -1.25 0.00 0.00 55.69 54.51 1dis s MET 39 Cb -0.17 -3.54 -0.02 0.00 2.84 0.00 0.00 34.83 33.93 1dis s MET 39 CO 0.14 0.01 -0.11 0.08 -0.65 0.00 0.00 175.02 174.49 1dis s VAL 40 N 1.19 3.36 -0.03 10.11 1.01 0.22 -0.37 120.40 135.88 1dis s VAL 40 Ca 0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1dis s VAL 40 Cb -0.14 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1dis s VAL 40 CO 0.06 0.57 0.15 0.68 0.00 0.00 0.00 175.10 176.56 1dis s VAL 41 N -0.42 0.05 0.44 2.92 -7.23 -0.49 -0.47 120.40 115.20 1dis s VAL 41 Ca 0.05 -0.38 -0.24 0.00 -1.81 0.00 0.00 61.98 59.61 1dis s VAL 41 Cb -0.12 -0.34 -0.08 0.00 0.56 0.00 0.00 36.38 36.40 1dis s VAL 41 CO 0.02 -0.21 1.22 -0.83 -0.31 0.00 0.00 175.10 175.00 1dis s GLY 42 N -0.71 2.85 0.34 2.32 0.00 -0.13 -1.49 107.32 110.50 1dis s GLY 42 Ca -0.08 1.06 0.14 0.00 0.00 0.00 0.00 44.72 45.84 1dis s GLY 42 CO 0.01 1.57 1.63 -0.09 0.00 0.00 0.00 173.10 176.22 1dis h ARG 43 N 2.28 0.20 0.25 2.90 1.12 -1.52 -0.57 114.38 119.04 1dis h ARG 43 Ca -0.49 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.35 1dis h ARG 43 Cb 1.25 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 1dis h ARG 43 CO 0.61 0.13 -0.12 -0.09 -3.11 0.00 0.00 179.97 177.39 1dis h ARG 44 N 0.20 -0.32 -0.93 0.20 2.43 -1.93 -2.48 114.38 111.55 1dis h ARG 44 Ca 0.73 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 60.07 1dis h ARG 44 Cb 1.73 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 31.27 1dis h ARG 44 CO -0.68 -0.02 0.59 1.15 -1.51 0.00 0.00 179.97 179.51 1dis h THR 45 N -0.63 0.83 -0.10 0.20 2.02 -1.71 -2.07 112.91 111.46 1dis h THR 45 Ca -0.03 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1dis h THR 45 Cb 0.45 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1dis h THR 45 CO 0.06 0.14 -0.02 0.22 0.37 0.00 0.00 175.52 176.28 1dis h TYR 46 N 0.76 -0.05 -0.56 3.16 3.20 -1.08 -3.15 116.97 119.24 1dis h TYR 46 Ca 0.47 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.35 1dis h TYR 46 Cb 0.71 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1dis h TYR 46 CO -0.00 -0.04 0.36 0.93 -1.64 0.00 0.00 178.16 177.76 1dis h GLU 47 N -0.00 0.74 0.00 1.82 5.08 -0.99 -2.67 114.58 118.56 1dis h GLU 47 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dis h GLU 47 Cb 0.07 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1dis h GLU 47 CO -0.10 0.50 0.00 -1.13 -1.00 0.00 0.00 179.01 177.28 1dis n SER 48 N -4.44 0.00 -4.68 1.42 3.41 -0.82 -4.81 113.62 103.70 1dis n SER 48 Ca 0.05 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 1dis n SER 48 Cb 0.06 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1dis n SER 48 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1dis s PHE 49 N -2.18 3.02 0.21 7.33 0.08 -1.01 -4.99 117.98 120.44 1dis s PHE 49 Ca 0.35 1.04 -0.12 0.00 0.12 0.00 0.00 56.93 58.32 1dis s PHE 49 Cb 0.18 -3.52 0.28 0.00 -0.57 0.00 0.00 43.02 39.38 1dis s PHE 49 CO 0.33 -1.79 1.64 -1.35 -0.10 0.00 0.00 175.22 173.96 1dis h PRO 50 N 7.70 0.06 -5.94 0.24 0.11 -1.90 -3.38 132.00 128.88 1dis h PRO 50 Ca -0.35 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.14 1dis h PRO 50 Cb 1.16 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1dis h PRO 50 CO 0.90 0.04 -0.25 0.21 -0.21 0.00 0.00 178.00 178.69 1dis s LYS 51 N -6.18 3.85 -0.19 1.05 2.20 -1.26 -5.10 119.74 114.11 1dis s LYS 51 Ca -0.14 0.32 -0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1dis s LYS 51 Cb 0.19 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.35 1dis s LYS 51 CO 0.74 0.69 0.04 1.03 -0.36 0.00 0.00 175.35 177.49 1dis s ARG 52 N -1.03 0.58 0.64 4.03 0.52 -1.26 -3.06 118.95 119.36 1dis s ARG 52 Ca 0.22 -0.38 -0.16 0.00 -0.52 0.00 0.00 55.73 54.89 1dis s ARG 52 Cb -0.16 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 33.23 1dis s ARG 52 CO 0.12 -0.64 1.14 -1.25 0.02 0.00 0.00 175.30 174.68 1dis s PRO 53 N 1.89 2.80 0.18 3.54 0.04 -1.26 -4.99 135.00 137.20 1dis s PRO 53 Ca -0.01 1.53 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 1dis s PRO 53 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1dis s PRO 53 CO -0.08 -1.27 1.40 -0.48 0.04 0.00 0.00 177.00 176.61 1dis s LEU 54 N -4.65 4.39 0.97 -3.56 2.34 -1.17 -5.03 118.68 111.97 1dis s LEU 54 Ca 0.70 2.47 -0.16 0.00 0.06 0.00 0.00 54.13 57.19 1dis s LEU 54 Cb -0.23 -3.60 0.21 0.00 -0.56 0.00 0.00 46.19 42.00 1dis s LEU 54 CO 0.39 -0.65 1.33 -2.16 -1.06 0.00 0.00 176.35 174.20 1dis s PRO 55 N 0.44 0.53 0.00 1.48 0.04 -1.26 -4.58 135.00 131.65 1dis s PRO 55 Ca 0.62 -0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1dis s PRO 55 Cb -0.39 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1dis s PRO 55 CO 0.35 -2.48 0.00 0.39 0.04 0.00 0.00 177.00 175.30 1dis n GLU 56 N -3.80 0.00 -4.38 4.56 1.02 -1.26 -4.92 120.64 111.86 1dis n GLU 56 Ca 0.16 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.11 1dis n GLU 56 Cb 0.59 -3.07 -0.10 0.00 -0.02 0.00 0.00 31.44 28.84 1dis n GLU 56 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1dis s ARG 57 N -0.29 1.51 -0.17 3.49 1.70 -1.26 -1.36 118.95 122.57 1dis s ARG 57 Ca 0.00 -1.81 -0.25 0.00 -0.47 0.00 0.00 55.73 53.20 1dis s ARG 57 Cb 0.00 -0.66 -0.02 0.00 -0.57 0.00 0.00 34.95 33.71 1dis s ARG 57 CO 0.00 -0.18 0.82 0.99 -1.08 0.00 0.00 175.30 175.85 1dis s THR 58 N -3.44 4.89 -0.23 4.99 2.01 -0.62 -4.96 115.64 118.28 1dis s THR 58 Ca 0.35 1.61 -0.14 0.00 0.31 0.00 0.00 61.69 63.82 1dis s THR 58 Cb 0.08 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1dis s THR 58 CO 0.13 0.03 0.30 0.20 -0.69 0.00 0.00 174.62 174.59 1dis s ASN 59 N 1.15 6.27 -0.12 3.53 0.01 -1.26 -0.60 114.94 123.93 1dis s ASN 59 Ca 0.38 0.31 0.01 0.00 -0.71 0.00 0.00 52.86 52.85 1dis s ASN 59 Cb -0.17 -2.18 -0.01 0.00 0.41 0.00 0.00 41.25 39.30 1dis s ASN 59 CO 0.12 -0.04 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.83 1dis s VAL 60 N 1.36 2.89 -0.17 1.60 1.01 0.50 -0.70 120.40 126.88 1dis s VAL 60 Ca 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1dis s VAL 60 Cb -0.14 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1dis s VAL 60 CO 0.07 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.83 1dis s VAL 61 N 0.22 1.97 -0.19 2.92 1.01 -0.03 -1.39 120.40 124.92 1dis s VAL 61 Ca -0.10 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.82 1dis s VAL 61 Cb -0.16 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1dis s VAL 61 CO 0.06 0.53 0.46 -0.76 0.00 0.00 0.00 175.10 175.38 1dis s LEU 62 N 1.29 4.17 -0.10 3.92 1.43 -0.56 -1.77 118.68 127.06 1dis s LEU 62 Ca 0.04 0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 53.68 1dis s LEU 62 Cb -0.13 -2.62 0.03 0.00 0.03 0.00 0.00 46.19 43.49 1dis s LEU 62 CO -0.12 -0.11 0.27 0.28 0.23 0.00 0.00 176.35 176.90 1dis s THR 63 N 1.34 -0.00 -1.54 5.49 -1.32 -0.87 -1.25 115.64 117.48 1dis s THR 63 Ca 0.22 0.01 0.29 0.00 -1.21 0.00 0.00 61.69 61.00 1dis s THR 63 Cb -0.15 -0.38 0.48 0.00 -1.51 0.00 0.00 72.50 70.95 1dis s THR 63 CO 0.09 0.00 1.94 1.41 -2.21 0.00 0.00 174.62 175.85 1dis n HIS 64 N 2.99 0.00 -2.50 9.09 8.25 -1.26 -4.19 115.22 127.60 1dis n HIS 64 Ca -0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 1dis n HIS 64 Cb 0.58 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 1dis n HIS 64 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1dis s GLN 65 N -2.52 3.32 0.33 -0.41 -0.21 -1.26 -4.92 119.66 113.99 1dis s GLN 65 Ca 0.29 0.16 0.12 0.00 0.02 0.00 0.00 55.36 55.94 1dis s GLN 65 Cb 0.20 -4.11 0.99 0.00 1.00 0.00 0.00 33.01 31.10 1dis s GLN 65 CO 0.47 -1.94 1.69 0.93 -2.12 0.00 0.00 175.29 174.32 1dis h GLU 66 N 10.29 0.41 -0.01 2.91 5.08 -2.00 -2.48 114.58 128.78 1dis h GLU 66 Ca -0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1dis h GLU 66 Cb 1.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1dis h GLU 66 CO 1.22 0.27 -0.12 -0.25 -1.00 0.00 0.00 179.01 179.13 1dis n ASP 67 N -4.99 0.74 -4.76 1.42 8.00 -1.26 -5.01 116.55 110.68 1dis n ASP 67 Ca 0.29 -0.84 -0.41 0.00 0.71 0.00 0.00 54.79 54.54 1dis n ASP 67 Cb 0.88 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.96 1dis n ASP 67 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1dis s TYR 68 N -2.36 2.79 -0.19 1.24 5.04 -0.94 -4.97 117.35 117.96 1dis s TYR 68 Ca 0.31 0.99 -0.01 0.00 -2.44 0.00 0.00 57.07 55.92 1dis s TYR 68 Cb 0.20 -3.97 0.01 0.00 0.35 0.00 0.00 41.96 38.55 1dis s TYR 68 CO 0.45 -3.08 -0.14 -0.65 -1.34 0.00 0.00 175.55 170.79 1dis s GLN 69 N -1.01 3.17 -0.21 4.97 -1.52 -1.26 -5.01 119.66 118.79 1dis s GLN 69 Ca 0.58 -0.74 -0.05 0.00 -1.95 0.00 0.00 55.36 53.20 1dis s GLN 69 Cb -0.45 -2.72 0.07 0.00 -0.22 0.00 0.00 33.01 29.69 1dis s GLN 69 CO 0.51 -0.15 0.11 0.00 -0.25 0.00 0.00 175.29 175.51 1dis s ALA 70 N 1.24 0.42 -0.03 6.09 0.00 -1.26 -5.13 121.76 123.08 1dis s ALA 70 Ca 0.03 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.21 1dis s ALA 70 Cb -0.14 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 1dis s ALA 70 CO -0.07 -1.31 1.03 -0.65 0.00 0.00 0.00 175.76 174.76 1dis s GLN 71 N 2.14 4.49 0.00 0.00 -0.21 -1.26 -2.94 119.66 121.88 1dis s GLN 71 Ca 0.04 1.47 0.00 0.00 0.02 0.00 0.00 55.36 56.89 1dis s GLN 71 Cb -0.16 -3.48 0.00 0.00 1.00 0.00 0.00 33.01 30.37 1dis s GLN 71 CO -0.17 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.23 1dis n GLY 72 N 3.03 2.98 3.97 3.09 0.00 -1.26 -4.55 105.19 112.45 1dis n GLY 72 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1dis n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dis s ALA 73 N -1.71 3.92 -0.40 4.61 0.00 -1.15 -4.76 121.76 122.26 1dis s ALA 73 Ca 0.00 -1.19 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 1dis s ALA 73 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1dis s ALA 73 CO 0.00 0.13 0.39 0.08 0.00 0.00 0.00 175.76 176.36 1dis s VAL 74 N -2.09 5.14 -0.27 0.00 1.01 0.12 -4.86 120.40 119.45 1dis s VAL 74 Ca 0.37 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.90 1dis s VAL 74 Cb -0.09 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1dis s VAL 74 CO 0.31 -0.34 0.13 -0.69 0.00 0.00 0.00 175.10 174.51 1dis s VAL 75 N 2.00 4.80 0.12 2.92 1.01 -1.26 -0.85 120.40 129.14 1dis s VAL 75 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1dis s VAL 75 Cb -0.17 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1dis s VAL 75 CO 0.12 0.29 0.00 0.68 0.00 0.00 0.00 175.10 176.19 1dis s VAL 76 N 1.69 0.38 -0.27 2.92 -7.23 -0.73 -4.99 120.40 112.17 1dis s VAL 76 Ca 0.07 -1.91 0.06 0.00 -1.81 0.00 0.00 61.98 58.38 1dis s VAL 76 Cb -0.16 -1.88 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 1dis s VAL 76 CO 0.07 -0.66 0.24 1.41 -0.31 0.00 0.00 175.10 175.85 1dis n HIS 77 N -0.08 0.00 -3.65 2.82 8.25 -1.26 -2.04 115.22 119.26 1dis n HIS 77 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 1dis n HIS 77 Cb 0.62 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.69 1dis n HIS 77 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1dis s ASP 78 N -1.58 -0.28 0.13 0.41 1.47 -1.26 -4.67 116.67 110.89 1dis s ASP 78 Ca 0.02 -0.35 -0.18 0.00 1.18 0.00 0.00 52.55 53.22 1dis s ASP 78 Cb 0.04 0.52 -0.02 0.00 -0.34 0.00 0.00 42.92 43.13 1dis s ASP 78 CO 0.24 -0.93 1.76 0.58 0.68 0.00 0.00 175.17 177.50 1dis h VAL 79 N 2.27 0.98 -0.84 2.11 2.07 -1.97 -2.80 116.25 118.08 1dis h VAL 79 Ca -0.32 -0.09 0.24 0.00 0.82 0.00 0.00 66.70 67.35 1dis h VAL 79 Cb 1.26 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1dis h VAL 79 CO 0.43 0.05 0.64 0.00 0.02 0.00 0.00 177.57 178.71 1dis h ALA 80 N 1.14 2.75 0.00 1.67 0.00 -1.98 -0.15 119.26 122.69 1dis h ALA 80 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1dis h ALA 80 Cb 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dis h ALA 80 CO -0.08 -1.08 -0.49 0.00 0.00 0.00 0.00 179.25 177.60 1dis h ALA 81 N 1.50 0.91 0.35 0.00 0.00 -1.92 -1.91 119.26 118.18 1dis h ALA 81 Ca 0.40 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dis h ALA 81 Cb 1.69 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1dis h ALA 81 CO -0.00 0.61 -0.17 0.28 0.00 0.00 0.00 179.25 179.97 1dis h VAL 82 N 0.00 0.62 -0.50 0.00 2.07 -0.98 -2.26 116.25 115.19 1dis h VAL 82 Ca -0.00 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1dis h VAL 82 Cb 1.06 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1dis h VAL 82 CO 0.06 0.10 0.22 -0.26 0.02 0.00 0.00 177.57 177.71 1dis h PHE 83 N -0.79 0.74 -0.64 1.57 0.04 -1.49 -0.39 116.94 115.99 1dis h PHE 83 Ca -0.05 -0.04 0.18 0.00 2.80 0.00 0.00 57.97 60.85 1dis h PHE 83 Cb 0.52 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1dis h PHE 83 CO 0.02 0.60 0.46 0.00 -0.60 0.00 0.00 178.31 178.78 1dis h ALA 84 N 1.07 2.54 0.27 2.45 0.00 -1.45 0.65 119.26 124.79 1dis h ALA 84 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dis h ALA 84 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dis h ALA 84 CO -0.02 -0.72 -0.13 -0.92 0.00 0.00 0.00 179.25 177.46 1dis h TYR 85 N 0.05 -0.34 -0.73 0.00 3.20 -1.00 -3.26 116.97 114.88 1dis h TYR 85 Ca 0.31 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.35 1dis h TYR 85 Cb 1.16 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.50 1dis h TYR 85 CO -0.00 0.02 0.51 0.00 -1.64 0.00 0.00 178.16 177.04 1dis h ALA 86 N -0.33 2.37 -0.70 1.82 0.00 -0.56 -1.44 119.26 120.42 1dis h ALA 86 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dis h ALA 86 Cb 0.51 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1dis h ALA 86 CO 0.06 -0.58 0.35 0.87 0.00 0.00 0.00 179.25 179.95 1dis h LYS 87 N 0.21 1.00 -0.40 0.00 1.57 -1.04 -3.21 116.57 114.70 1dis h LYS 87 Ca 0.36 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1dis h LYS 87 Cb 1.10 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1dis h LYS 87 CO -0.07 0.78 0.27 0.37 -0.57 0.00 0.00 179.45 180.22 1dis h GLN 88 N 0.97 0.50 -3.31 3.15 4.15 -1.30 -3.35 115.11 115.93 1dis h GLN 88 Ca 0.24 -0.03 -0.66 0.00 0.77 0.00 0.00 58.65 58.97 1dis h GLN 88 Cb 0.09 -0.11 -0.39 0.00 0.21 0.00 0.00 27.48 27.28 1dis h GLN 88 CO -0.03 0.33 -0.41 -1.01 -1.93 0.00 0.00 178.83 175.77 1dis s HIS 89 N -5.46 3.54 -0.64 3.99 3.76 -1.18 -4.99 115.29 114.32 1dis s HIS 89 Ca -0.08 -3.10 0.22 0.00 -0.15 0.00 0.00 55.06 51.95 1dis s HIS 89 Cb 0.18 -2.98 0.89 0.00 1.11 0.00 0.00 32.58 31.78 1dis s HIS 89 CO 0.73 -0.70 1.67 -0.35 -0.85 0.00 0.00 174.74 175.24 1dis n PRO 90 N 2.61 0.15 0.05 8.40 -0.04 -1.26 -3.54 135.00 141.37 1dis n PRO 90 Ca 0.15 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 1dis n PRO 90 Cb 0.35 -1.77 0.14 0.00 -0.04 0.00 0.00 33.50 32.19 1dis n PRO 90 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dis n ASP 91 N -2.04 0.67 -4.61 3.54 5.68 -1.26 -4.90 116.55 113.63 1dis n ASP 91 Ca 0.03 0.05 -0.35 0.00 -0.50 0.00 0.00 54.79 54.02 1dis n ASP 91 Cb 0.24 0.30 -0.10 0.00 -1.14 0.00 0.00 41.12 40.41 1dis n ASP 91 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1dis s GLN 92 N -3.17 3.94 0.41 0.11 -0.21 -1.23 -5.10 119.66 114.41 1dis s GLN 92 Ca 0.06 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 54.84 1dis s GLN 92 Cb 0.14 -3.25 -0.09 0.00 1.00 0.00 0.00 33.01 30.81 1dis s GLN 92 CO 0.74 0.19 1.06 -1.21 -2.12 0.00 0.00 175.29 173.95 1dis s GLU 93 N 0.59 4.11 -0.15 2.91 2.02 -1.26 -4.73 118.70 122.19 1dis s GLU 93 Ca 0.04 1.51 -0.12 0.00 0.02 0.00 0.00 54.97 56.42 1dis s GLU 93 Cb -0.13 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.56 1dis s GLU 93 CO 0.01 -0.19 0.24 -1.17 0.02 0.00 0.00 175.26 174.17 1dis s LEU 94 N -2.74 4.28 -0.05 1.80 2.96 -1.26 -1.19 118.68 122.47 1dis s LEU 94 Ca 0.59 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.98 1dis s LEU 94 Cb -0.22 -2.27 0.02 0.00 0.50 0.00 0.00 46.19 44.22 1dis s LEU 94 CO 0.27 0.19 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.76 1dis s VAL 95 N 0.06 0.58 -0.38 1.68 1.01 -0.18 -1.51 120.40 121.65 1dis s VAL 95 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1dis s VAL 95 Cb -0.13 -0.60 0.06 0.00 0.00 0.00 0.00 36.38 35.71 1dis s VAL 95 CO 0.03 0.24 0.19 -0.63 0.00 0.00 0.00 175.10 174.93 1dis s ILE 96 N 0.98 4.08 -2.65 2.22 -1.09 0.31 -0.61 121.20 124.43 1dis s ILE 96 Ca -0.10 -1.24 0.24 0.00 -2.23 0.00 0.00 60.65 57.32 1dis s ILE 96 Cb -0.14 -3.40 0.37 0.00 -1.58 0.00 0.00 42.46 37.70 1dis s ILE 96 CO -0.00 -0.35 1.44 0.00 -1.23 0.00 0.00 174.94 174.80 1dis n ALA 97 N 4.88 2.48 0.00 9.38 0.00 0.38 -0.40 120.51 137.23 1dis n ALA 97 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1dis n ALA 97 Cb 0.44 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1dis n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dis n GLY 98 N 1.32 -2.20 0.00 0.00 0.00 -1.24 -4.81 105.19 98.26 1dis n GLY 98 Ca 0.17 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1dis n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dis n GLY 99 N -0.18 1.11 0.33 -0.02 0.00 -1.26 -0.95 105.19 104.22 1dis n GLY 99 Ca 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.49 1dis n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dis h ALA 100 N -1.79 1.48 -0.02 4.61 0.00 -1.96 -0.48 119.26 121.09 1dis h ALA 100 Ca 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1dis h ALA 100 Cb 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1dis h ALA 100 CO 0.00 0.45 -0.43 1.96 0.00 0.00 0.00 179.25 181.24 1dis h GLN 101 N 0.87 0.04 0.12 0.00 4.20 -1.95 -2.15 115.11 116.25 1dis h GLN 101 Ca 0.23 -0.02 -0.26 0.00 0.06 0.00 0.00 58.65 58.66 1dis h GLN 101 Cb -0.04 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.77 1dis h GLN 101 CO -0.04 0.47 -1.08 0.82 -0.67 0.00 0.00 178.83 178.32 1dis h ILE 102 N 0.04 1.35 0.00 2.54 5.03 -1.79 -2.88 117.51 121.80 1dis h ILE 102 Ca 0.00 -2.44 -0.01 0.00 -0.12 0.00 0.00 64.86 62.29 1dis h ILE 102 Cb 0.77 2.84 -0.00 0.00 -3.03 0.00 0.00 36.82 37.40 1dis h ILE 102 CO 0.06 0.73 -0.05 -0.26 -0.68 0.00 0.00 178.15 177.95 1dis h PHE 103 N 0.06 0.00 0.25 1.37 0.04 -1.13 -1.97 116.94 115.57 1dis h PHE 103 Ca -0.17 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1dis h PHE 103 Cb 1.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.95 1dis h PHE 103 CO 0.14 0.05 -0.12 1.15 -0.60 0.00 0.00 178.31 178.93 1dis h THR 104 N 0.00 0.79 0.00 -1.55 2.02 -1.47 -2.08 112.91 110.62 1dis h THR 104 Ca -0.00 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1dis h THR 104 Cb 0.09 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1dis h THR 104 CO 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 175.52 175.95 1dis h ALA 105 N 0.21 1.24 -0.25 6.16 0.00 -1.16 -2.11 119.26 123.35 1dis h ALA 105 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dis h ALA 105 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dis h ALA 105 CO 0.06 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.51 1dis n PHE 106 N -3.44 0.63 -0.33 0.00 3.72 -0.80 -4.84 117.46 112.40 1dis n PHE 106 Ca -0.03 -0.74 0.15 0.00 -0.05 0.00 0.00 57.45 56.78 1dis n PHE 106 Cb 0.09 -0.18 0.29 0.00 -0.94 0.00 0.00 39.48 38.74 1dis n PHE 106 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1dis h LYS 107 N 1.58 0.03 0.00 -1.08 3.64 -0.65 -2.48 116.57 117.61 1dis h LYS 107 Ca 0.00 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1dis h LYS 107 Cb 1.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1dis h LYS 107 CO 0.11 0.02 -0.55 -0.44 -2.27 0.00 0.00 179.45 176.32 1dis h ASP 108 N 0.03 0.00 -0.36 4.20 3.32 -1.88 -3.33 116.42 118.39 1dis h ASP 108 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 1dis h ASP 108 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1dis h ASP 108 CO -0.88 0.55 0.00 0.47 -1.72 0.00 0.00 179.24 177.66 1dis n ASP 109 N -3.48 3.30 -4.74 6.45 8.00 -0.94 -4.95 116.55 120.19 1dis n ASP 109 Ca 0.00 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 1dis n ASP 109 Cb 0.65 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 1dis n ASP 109 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dis s VAL 110 N -1.53 3.55 -0.02 2.53 0.11 -1.18 -4.52 120.40 119.34 1dis s VAL 110 Ca 0.38 1.38 0.09 0.00 -2.93 0.00 0.00 61.98 60.90 1dis s VAL 110 Cb 0.22 -3.88 -0.14 0.00 -1.53 0.00 0.00 36.38 31.05 1dis s VAL 110 CO 0.31 0.26 0.19 -0.90 -3.33 0.00 0.00 175.10 171.63 1dis n ASP 111 N 2.06 2.89 -4.16 3.54 5.68 -0.43 -4.99 116.55 121.14 1dis n ASP 111 Ca 0.02 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.14 1dis n ASP 111 Cb 0.45 1.37 -0.12 0.00 -1.14 0.00 0.00 41.12 41.68 1dis n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dis s THR 112 N -2.61 1.03 -0.17 2.12 2.01 -1.00 -1.53 115.64 115.49 1dis s THR 112 Ca -0.03 -1.37 0.01 0.00 0.31 0.00 0.00 61.69 60.60 1dis s THR 112 Cb 0.06 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.50 1dis s THR 112 CO 0.38 -0.32 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.11 1dis s LEU 113 N -1.90 1.95 -0.77 4.42 1.43 -0.00 -1.56 118.68 122.25 1dis s LEU 113 Ca -0.01 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.34 1dis s LEU 113 Cb -0.08 -1.19 0.20 0.00 0.03 0.00 0.00 46.19 45.14 1dis s LEU 113 CO 0.02 -0.10 0.65 -0.76 0.23 0.00 0.00 176.35 176.39 1dis s LEU 114 N 1.45 5.95 -0.12 1.79 1.43 0.30 -0.82 118.68 128.67 1dis s LEU 114 Ca 0.02 -2.95 -0.06 0.00 -1.03 0.00 0.00 54.13 50.11 1dis s LEU 114 Cb -0.14 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1dis s LEU 114 CO -0.09 -0.42 0.09 0.54 0.23 0.00 0.00 176.35 176.70 1dis s VAL 115 N -0.22 5.07 -0.14 -1.59 0.11 -0.60 -1.67 120.40 121.36 1dis s VAL 115 Ca 0.20 0.05 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1dis s VAL 115 Cb -0.14 -3.20 -0.04 0.00 -1.53 0.00 0.00 36.38 31.47 1dis s VAL 115 CO -0.07 0.59 0.03 -0.89 -3.33 0.00 0.00 175.10 171.43 1dis s THR 116 N -0.75 4.50 -0.22 5.04 2.01 -0.48 -0.75 115.64 124.99 1dis s THR 116 Ca 0.13 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 1dis s THR 116 Cb -0.12 -2.96 0.02 0.00 0.01 0.00 0.00 72.50 69.44 1dis s THR 116 CO 0.03 0.53 -0.10 -0.13 -0.69 0.00 0.00 174.62 174.25 1dis s ARG 117 N -0.19 3.02 -0.05 4.92 0.52 -0.19 -0.80 118.95 126.17 1dis s ARG 117 Ca 0.06 -0.84 -0.21 0.00 -0.52 0.00 0.00 55.73 54.23 1dis s ARG 117 Cb -0.12 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1dis s ARG 117 CO 0.02 -0.28 0.59 -0.51 0.02 0.00 0.00 175.30 175.13 1dis s LEU 118 N 1.35 4.35 0.62 2.53 1.02 0.37 -1.32 118.68 127.62 1dis s LEU 118 Ca 0.03 1.07 0.37 0.00 0.02 0.00 0.00 54.13 55.63 1dis s LEU 118 Cb -0.15 -2.90 2.10 0.00 0.02 0.00 0.00 46.19 45.26 1dis s LEU 118 CO -0.07 0.02 2.29 0.00 0.02 0.00 0.00 176.35 178.62 1dis h ALA 119 N 6.20 1.22 -4.58 4.21 0.00 -0.58 -1.70 119.26 124.03 1dis h ALA 119 Ca -0.43 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 1dis h ALA 119 Cb 1.19 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.02 1dis h ALA 119 CO 0.73 0.01 0.05 0.41 0.00 0.00 0.00 179.25 180.45 1dis n GLY 120 N -1.09 0.77 2.99 0.00 0.00 -0.60 -4.72 105.19 102.54 1dis n GLY 120 Ca -0.03 -2.00 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 1dis n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dis s SER 121 N -2.92 1.90 0.22 1.61 0.15 -1.26 -1.92 113.70 111.49 1dis s SER 121 Ca 0.31 -0.30 0.10 0.00 0.70 0.00 0.00 55.95 56.77 1dis s SER 121 Cb -0.02 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.41 1dis s SER 121 CO 0.21 -0.02 -0.14 -0.36 1.20 0.00 0.00 173.24 174.13 1dis s PHE 122 N 1.00 2.48 0.07 3.44 0.40 -1.26 -5.09 117.98 119.01 1dis s PHE 122 Ca -0.08 -0.28 -0.19 0.00 -0.60 0.00 0.00 56.93 55.77 1dis s PHE 122 Cb -0.15 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.16 1dis s PHE 122 CO -0.00 0.58 0.56 -2.00 0.70 0.00 0.00 175.22 175.06 1dis s GLU 123 N -3.11 4.19 0.00 0.44 2.12 -1.26 -4.99 118.70 116.08 1dis s GLU 123 Ca 0.26 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.31 1dis s GLU 123 Cb -0.07 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1dis s GLU 123 CO 0.15 0.64 0.00 0.41 -0.54 0.00 0.00 175.26 175.91 1dis n GLY 124 N 1.75 1.70 0.00 -1.50 0.00 -1.26 -4.82 105.19 101.05 1dis n GLY 124 Ca -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1dis n GLY 124 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dis n ASP 125 N 0.00 0.06 -4.29 1.61 5.68 -0.33 -4.97 116.55 114.31 1dis n ASP 125 Ca 0.00 -0.31 -0.31 0.00 -0.50 0.00 0.00 54.79 53.66 1dis n ASP 125 Cb 0.00 0.26 -0.16 0.00 -1.14 0.00 0.00 41.12 40.08 1dis n ASP 125 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1dis s THR 126 N -0.26 2.09 0.31 2.12 2.01 -0.25 -5.00 115.64 116.66 1dis s THR 126 Ca 0.00 -1.07 0.08 0.00 0.31 0.00 0.00 61.69 61.01 1dis s THR 126 Cb 0.00 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1dis s THR 126 CO 0.00 0.57 0.15 -0.54 -0.69 0.00 0.00 174.62 174.12 1dis s LYS 127 N -0.35 2.51 0.43 4.92 1.02 -1.26 -0.74 119.74 126.27 1dis s LYS 127 Ca 0.02 -1.40 -0.26 0.00 0.02 0.00 0.00 55.97 54.35 1dis s LYS 127 Cb -0.12 -2.29 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1dis s LYS 127 CO 0.02 0.20 1.45 1.41 -0.92 0.00 0.00 175.35 177.50 1dis s MET 128 N -3.84 3.82 0.53 1.68 -2.45 0.02 -4.72 119.30 114.34 1dis s MET 128 Ca 0.36 2.47 -0.21 0.00 -1.25 0.00 0.00 55.69 57.06 1dis s MET 128 Cb -0.05 -2.76 -0.07 0.00 1.25 0.00 0.00 34.83 33.21 1dis s MET 128 CO 0.23 -0.73 1.07 0.44 1.05 0.00 0.00 175.02 177.09 1dis n ILE 129 N 0.02 3.25 -2.32 10.11 -5.35 -1.26 -4.99 119.36 118.82 1dis n ILE 129 Ca 0.04 -0.50 -0.41 0.00 -0.27 0.00 0.00 62.75 61.61 1dis n ILE 129 Cb 0.41 -1.28 -0.03 0.00 -1.74 0.00 0.00 39.64 37.00 1dis n ILE 129 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1dis s PRO 130 N -2.52 4.46 0.08 6.28 0.04 -1.26 -5.05 135.00 137.02 1dis s PRO 130 Ca 0.70 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.73 1dis s PRO 130 Cb -0.46 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 1dis s PRO 130 CO 0.51 -0.13 -0.12 -0.51 0.04 0.00 0.00 177.00 176.79 1dis s LEU 131 N -0.32 2.31 -1.25 -3.56 1.43 -1.26 -5.07 118.68 110.95 1dis s LEU 131 Ca 0.53 -0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 52.79 1dis s LEU 131 Cb -0.34 -0.42 0.06 0.00 0.03 0.00 0.00 46.19 45.53 1dis s LEU 131 CO 0.38 -0.14 1.70 0.21 0.23 0.00 0.00 176.35 178.73 1dis s ASN 132 N -1.91 6.74 0.56 2.29 3.84 -1.26 -4.82 114.94 120.38 1dis s ASN 132 Ca -0.01 -2.26 0.29 0.00 0.21 0.00 0.00 52.86 51.08 1dis s ASN 132 Cb -0.08 -2.58 1.47 0.00 -0.55 0.00 0.00 41.25 39.51 1dis s ASN 132 CO 0.02 -1.28 1.93 -0.50 -2.79 0.00 0.00 177.10 174.48 1dis h TRP 133 N 8.00 0.00 -0.31 0.43 4.06 -1.98 -1.37 115.95 124.79 1dis h TRP 133 Ca 0.40 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.35 1dis h TRP 133 Cb 0.89 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.04 1dis h TRP 133 CO 1.40 0.00 0.17 -0.44 -3.56 0.00 0.00 178.44 176.01 1dis h ASP 134 N 0.00 0.37 0.30 -3.49 3.32 -2.05 -2.96 116.42 111.90 1dis h ASP 134 Ca 0.28 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1dis h ASP 134 Cb 1.25 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1dis h ASP 134 CO -0.00 0.30 0.00 0.47 -1.72 0.00 0.00 179.24 178.29 1dis n ASP 135 N -4.45 0.00 -4.24 6.45 8.00 -0.52 -4.86 116.55 116.93 1dis n ASP 135 Ca 0.02 0.06 -0.23 0.00 0.71 0.00 0.00 54.79 55.35 1dis n ASP 135 Cb 0.10 -0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.78 1dis n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1dis s PHE 136 N -2.57 1.63 -0.07 1.24 0.40 -1.12 -0.52 117.98 116.96 1dis s PHE 136 Ca 0.15 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 56.02 1dis s PHE 136 Cb 0.11 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 1dis s PHE 136 CO 0.24 0.12 0.17 0.99 0.70 0.00 0.00 175.22 177.45 1dis s THR 137 N -1.01 5.45 -0.32 0.64 2.01 -0.17 -4.89 115.64 117.36 1dis s THR 137 Ca 0.05 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1dis s THR 137 Cb -0.09 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.96 1dis s THR 137 CO 0.03 0.52 1.14 -0.75 -0.69 0.00 0.00 174.62 174.86 1dis s LYS 138 N -1.33 4.02 -0.12 4.92 2.20 -1.26 -1.06 119.74 127.11 1dis s LYS 138 Ca 0.20 1.11 -0.06 0.00 -0.36 0.00 0.00 55.97 56.85 1dis s LYS 138 Cb -0.12 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.38 1dis s LYS 138 CO 0.09 -0.96 -0.03 0.28 -0.36 0.00 0.00 175.35 174.37 1dis h VAL 139 N 5.80 0.13 -3.95 4.02 2.07 -1.35 -3.49 116.25 119.48 1dis h VAL 139 Ca -0.22 -1.12 -0.46 0.00 0.82 0.00 0.00 66.70 65.71 1dis h VAL 139 Cb 1.07 0.27 -0.30 0.00 -1.52 0.00 0.00 31.29 30.81 1dis h VAL 139 CO 1.04 0.04 -0.80 -0.55 0.02 0.00 0.00 177.57 177.32 1dis s SER 140 N -5.72 1.49 -0.04 0.57 0.15 -1.16 -4.99 113.70 104.00 1dis s SER 140 Ca -0.08 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1dis s SER 140 Cb 0.01 -0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.03 1dis s SER 140 CO 0.15 0.11 0.06 -0.55 1.20 0.00 0.00 173.24 174.21 1dis s SER 141 N 0.00 0.91 -0.10 5.45 0.15 -1.26 -0.91 113.70 117.94 1dis s SER 141 Ca -0.01 0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.73 1dis s SER 141 Cb -0.08 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1dis s SER 141 CO 0.00 -0.23 -0.08 -0.60 1.20 0.00 0.00 173.24 173.54 1dis s ARG 142 N 1.96 1.47 0.10 5.44 3.52 -0.15 -4.97 118.95 126.32 1dis s ARG 142 Ca 0.02 -0.25 -0.07 0.00 -0.13 0.00 0.00 55.73 55.31 1dis s ARG 142 Cb -0.12 -1.50 -0.06 0.00 -1.56 0.00 0.00 34.95 31.71 1dis s ARG 142 CO -0.03 -0.22 0.37 0.99 -0.81 0.00 0.00 175.30 175.60 1dis s THR 143 N 1.56 5.16 -0.07 4.11 2.01 -1.26 -0.42 115.64 126.73 1dis s THR 143 Ca 0.02 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.22 1dis s THR 143 Cb -0.13 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1dis s THR 143 CO -0.06 0.17 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.29 1dis s VAL 144 N -1.52 0.72 -0.14 3.82 1.01 0.49 -4.99 120.40 119.79 1dis s VAL 144 Ca 0.36 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1dis s VAL 144 Cb -0.13 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.46 1dis s VAL 144 CO 0.21 0.29 0.23 -1.61 0.00 0.00 0.00 175.10 174.22 1dis s GLU 145 N 1.24 3.98 0.03 2.72 2.02 -1.26 -0.76 118.70 126.67 1dis s GLU 145 Ca -0.05 0.01 0.06 0.00 0.02 0.00 0.00 54.97 55.00 1dis s GLU 145 Cb -0.14 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1dis s GLU 145 CO -0.02 0.46 -0.15 0.34 0.02 0.00 0.00 175.26 175.90 1dis s ASP 146 N -0.16 4.00 0.52 -0.19 -1.08 -1.26 -4.92 116.67 113.59 1dis s ASP 146 Ca 0.15 -0.36 0.34 0.00 -0.52 0.00 0.00 52.55 52.16 1dis s ASP 146 Cb -0.13 -0.72 1.65 0.00 -1.46 0.00 0.00 42.92 42.26 1dis s ASP 146 CO 0.04 0.26 2.04 0.71 0.52 0.00 0.00 175.17 178.73 1dis h THR 147 N 3.88 0.00 -3.59 1.71 1.35 -1.99 -3.27 112.91 111.00 1dis h THR 147 Ca -0.48 -0.24 -0.59 0.00 -0.55 0.00 0.00 66.41 64.56 1dis h THR 147 Cb 1.16 1.13 -0.09 0.00 -1.73 0.00 0.00 68.15 68.62 1dis h THR 147 CO 0.49 0.00 0.70 0.21 -0.25 0.00 0.00 175.52 176.67 1dis s ASN 148 N -5.09 6.63 0.47 5.36 3.84 -1.26 -5.01 114.94 119.88 1dis s ASN 148 Ca -0.01 0.43 0.25 0.00 0.21 0.00 0.00 52.86 53.74 1dis s ASN 148 Cb 0.10 -2.49 1.16 0.00 -0.55 0.00 0.00 41.25 39.47 1dis s ASN 148 CO 0.43 -1.03 1.95 1.55 -2.79 0.00 0.00 177.10 177.21 1dis h PRO 149 N 8.85 0.00 -0.18 0.43 0.13 -1.99 -2.39 132.00 136.84 1dis h PRO 149 Ca -0.23 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.95 1dis h PRO 149 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1dis h PRO 149 CO 1.04 0.19 0.33 0.00 -0.23 0.00 0.00 178.00 179.33 1dis h ALA 150 N 1.81 1.68 0.00 -0.56 0.00 -1.91 -3.15 119.26 117.13 1dis h ALA 150 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dis h ALA 150 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dis h ALA 150 CO 0.03 -0.42 -0.86 1.28 0.00 0.00 0.00 179.25 179.27 1dis n LEU 151 N -3.36 0.78 -4.65 0.00 4.77 -0.90 -1.56 117.00 112.07 1dis n LEU 151 Ca 0.02 -0.29 -0.52 0.00 -0.03 0.00 0.00 56.01 55.20 1dis n LEU 151 Cb 0.44 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1dis n LEU 151 CO 0.21 0.19 1.16 0.41 -1.33 0.00 0.00 177.39 178.03 1dis n THR 152 N -1.56 0.16 -3.96 -5.08 -1.04 -1.19 -4.60 114.28 97.02 1dis n THR 152 Ca 0.04 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.93 1dis n THR 152 Cb 0.35 -1.22 -0.12 0.00 -1.82 0.00 0.00 70.33 67.52 1dis n THR 152 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1dis s HIS 153 N 1.88 0.20 -0.11 -1.42 -3.43 0.06 -0.09 115.29 112.39 1dis s HIS 153 Ca 0.88 -0.42 0.02 0.00 -0.80 0.00 0.00 55.06 54.74 1dis s HIS 153 Cb -0.89 -0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 30.10 1dis s HIS 153 CO 0.51 -0.16 -0.16 0.99 -2.00 0.00 0.00 174.74 173.92 1dis s THR 154 N -1.18 2.80 -0.20 -5.38 2.01 -0.43 -0.38 115.64 112.87 1dis s THR 154 Ca -0.13 -0.76 -0.18 0.00 0.31 0.00 0.00 61.69 60.92 1dis s THR 154 Cb -0.08 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 1dis s THR 154 CO -0.01 0.54 0.51 -0.31 -0.69 0.00 0.00 174.62 174.67 1dis s TYR 155 N 0.18 3.37 -0.05 4.92 2.02 0.45 -1.02 117.35 127.22 1dis s TYR 155 Ca -0.09 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 1dis s TYR 155 Cb -0.16 -2.66 0.02 0.00 -0.40 0.00 0.00 41.96 38.76 1dis s TYR 155 CO 0.06 -0.10 -0.07 -1.21 -1.57 0.00 0.00 175.55 172.65 1dis s GLU 156 N 1.63 1.08 -0.21 -0.62 2.02 0.07 -0.97 118.70 121.69 1dis s GLU 156 Ca 0.24 -0.22 -0.05 0.00 0.02 0.00 0.00 54.97 54.96 1dis s GLU 156 Cb -0.15 -0.99 -0.02 0.00 0.10 0.00 0.00 34.13 33.06 1dis s GLU 156 CO 0.09 -0.02 0.01 0.08 0.02 0.00 0.00 175.26 175.44 1dis s VAL 157 N 0.73 3.94 0.04 2.63 1.01 -0.09 -1.56 120.40 127.10 1dis s VAL 157 Ca -0.11 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1dis s VAL 157 Cb -0.14 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1dis s VAL 157 CO 0.01 0.41 -0.22 0.26 0.00 0.00 0.00 175.10 175.56 1dis s TRP 158 N 1.21 2.45 -0.02 5.22 0.52 0.00 -0.84 118.94 127.48 1dis s TRP 158 Ca 0.03 -0.33 0.02 0.00 0.02 0.00 0.00 56.10 55.84 1dis s TRP 158 Cb -0.15 -1.43 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 1dis s TRP 158 CO 0.01 0.20 -0.06 -0.65 0.02 0.00 0.00 176.95 176.47 1dis s GLN 159 N -1.36 0.68 0.27 4.98 -0.21 -0.22 -0.82 119.66 122.97 1dis s GLN 159 Ca 0.13 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 55.02 1dis s GLN 159 Cb -0.10 -0.67 -0.10 0.00 1.00 0.00 0.00 33.01 33.14 1dis s GLN 159 CO 0.04 0.06 1.42 0.21 -2.12 0.00 0.00 175.29 174.90 1dis s LYS 160 N 0.26 4.27 0.56 2.91 2.20 -0.58 -1.00 119.74 128.36 1dis s LYS 160 Ca -0.03 2.31 -0.18 0.00 -0.36 0.00 0.00 55.97 57.71 1dis s LYS 160 Cb -0.08 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 1dis s LYS 160 CO -0.00 -0.39 1.06 0.15 -0.36 0.00 0.00 175.35 175.81 1dis s LYS 161 N -0.72 3.43 0.00 4.03 1.02 0.32 -4.88 119.74 122.93 1dis s LYS 161 Ca 0.57 1.32 0.08 0.00 0.02 0.00 0.00 55.97 57.96 1dis s LYS 161 Cb -0.42 -2.04 0.49 0.00 -0.52 0.00 0.00 37.83 35.34 1dis s LYS 161 CO 0.46 -0.73 0.94 0.00 -0.92 0.00 0.00 175.35 175.10