#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpg n GLY 21 N 0.00 -1.32 3.76 7.13 0.00 -1.26 -4.88 105.19 108.62 2hpg n GLY 21 Ca 0.00 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2hpg n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 22 N -1.01 3.51 0.17 4.61 0.00 -1.24 -4.87 121.76 122.94 2hpg s ALA 22 Ca 0.00 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 2hpg s ALA 22 Cb 0.00 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.69 2hpg s ALA 22 CO 0.00 -0.57 1.41 -0.22 0.00 0.00 0.00 175.76 176.38 2hpg h LYS 23 N 4.01 0.32 -4.90 0.00 3.64 -1.46 -3.43 116.57 114.75 2hpg h LYS 23 Ca -0.47 -0.29 -0.67 0.00 -1.27 0.00 0.00 60.65 57.94 2hpg h LYS 23 Cb 1.22 0.07 -0.35 0.00 -0.41 0.00 0.00 32.23 32.76 2hpg h LYS 23 CO 0.69 0.96 -0.79 0.71 -2.27 0.00 0.00 179.45 178.75 2hpg s TYR 24 N -3.46 3.14 -0.08 1.91 2.02 -0.23 -5.05 117.35 115.60 2hpg s TYR 24 Ca -0.05 -2.00 0.01 0.00 -0.37 0.00 0.00 57.07 54.66 2hpg s TYR 24 Cb 0.10 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.66 2hpg s TYR 24 CO 0.84 -0.83 -0.10 0.99 -1.57 0.00 0.00 175.55 174.88 2hpg s THR 25 N 1.20 3.44 -0.08 -0.71 2.01 -1.26 -0.99 115.64 119.25 2hpg s THR 25 Ca -0.04 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.40 2hpg s THR 25 Cb -0.18 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 69.94 2hpg s THR 25 CO -0.06 0.57 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.15 2hpg s LEU 26 N -0.48 1.26 -0.26 4.42 2.96 -0.69 -4.85 118.68 121.04 2hpg s LEU 26 Ca 0.07 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.59 2hpg s LEU 26 Cb -0.12 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 2hpg s LEU 26 CO 0.02 -0.07 0.39 -0.13 -1.32 0.00 0.00 176.35 175.24 2hpg s ARG 27 N 1.27 4.03 -0.17 1.98 0.52 -0.89 -0.08 118.95 125.62 2hpg s ARG 27 Ca -0.04 0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.25 2hpg s ARG 27 Cb -0.14 -3.65 -0.01 0.00 0.52 0.00 0.00 34.95 31.68 2hpg s ARG 27 CO -0.03 -0.27 -0.11 0.12 0.02 0.00 0.00 175.30 175.03 2hpg s PHE 28 N 2.06 2.86 0.39 -0.53 5.36 0.21 -0.71 117.98 127.63 2hpg s PHE 28 Ca 0.16 -0.89 0.08 0.00 -0.96 0.00 0.00 56.93 55.32 2hpg s PHE 28 Cb -0.16 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.53 2hpg s PHE 28 CO 0.10 -0.42 0.21 0.20 -1.46 0.00 0.00 175.22 173.85 2hpg s GLY 29 N 0.89 2.19 -0.91 13.12 0.00 -0.40 -1.33 107.32 120.88 2hpg s GLY 29 Ca -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 44.72 42.67 2hpg s GLY 29 CO -0.00 -1.82 0.78 1.57 0.00 0.00 0.00 173.10 173.63 2hpg n HIS 30 N -1.28 -1.84 -1.16 1.90 -0.00 -1.26 -1.73 115.22 109.85 2hpg n HIS 30 Ca -0.01 0.69 0.09 0.00 -0.00 0.00 0.00 57.72 58.50 2hpg n HIS 30 Cb 0.63 -3.94 0.14 0.00 -0.00 0.00 0.00 29.99 26.82 2hpg n HIS 30 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 2hpg n VAL 31 N -3.85 1.87 -0.02 3.57 0.24 -1.26 -4.50 118.33 114.38 2hpg n VAL 31 Ca -0.07 -2.32 -0.06 0.00 -2.04 0.00 0.00 64.34 59.85 2hpg n VAL 31 Cb 0.57 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.70 2hpg n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2hpg n LEU 32 N -1.36 1.04 0.00 1.34 4.32 -1.26 -3.54 117.00 117.53 2hpg n LEU 32 Ca 0.16 0.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 2hpg n LEU 32 Cb 0.65 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2hpg n LEU 32 CO 0.00 -0.23 0.00 0.00 -1.22 0.00 0.00 177.39 175.94 2hpg n ALA 33 N -3.62 0.00 1.19 -1.18 0.00 -1.26 -0.81 120.51 114.82 2hpg n ALA 33 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.43 2hpg n ALA 33 Cb 0.38 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.39 2hpg n ALA 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hpg n PRO 34 N 0.00 0.60 0.00 0.00 -0.04 -1.26 -5.01 135.00 129.29 2hpg n PRO 34 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2hpg n PRO 34 Cb 0.00 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2hpg n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hpg n GLY 35 N 0.19 -1.89 0.14 0.55 0.00 0.00 -4.61 105.19 99.58 2hpg n GLY 35 Ca 0.14 -2.20 -0.01 0.00 0.00 0.00 0.00 46.02 43.95 2hpg n GLY 35 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2hpg h GLU 36 N 3.87 0.00 -0.57 1.61 4.39 -1.90 -0.93 114.58 121.05 2hpg h GLU 36 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hpg h GLU 36 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2hpg h GLU 36 CO 0.00 0.61 0.35 -1.35 -1.16 0.00 0.00 179.01 177.46 2hpg h PRO 37 N 0.00 0.78 -0.07 2.33 0.11 -1.96 0.44 132.00 133.63 2hpg h PRO 37 Ca -0.01 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2hpg h PRO 37 Cb 1.12 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2hpg h PRO 37 CO 0.08 0.55 -0.04 1.88 -0.21 0.00 0.00 178.00 180.26 2hpg h TYR 38 N 0.77 0.18 -0.10 0.65 -1.99 -1.81 -1.45 116.97 113.24 2hpg h TYR 38 Ca 0.21 -0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.93 2hpg h TYR 38 Cb -0.03 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 38.61 2hpg h TYR 38 CO -0.02 0.55 -0.20 1.25 -0.00 0.00 0.00 178.16 179.73 2hpg h HIS 39 N -0.24 -0.54 -0.63 4.88 2.76 -0.99 0.35 115.15 120.74 2hpg h HIS 39 Ca 0.01 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 2hpg h HIS 39 Cb 0.51 0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.69 2hpg h HIS 39 CO 0.07 -0.28 0.14 1.96 -1.30 0.00 0.00 177.93 178.52 2hpg h GLN 40 N -0.28 1.00 -0.70 5.26 1.08 -0.18 -1.51 115.11 119.79 2hpg h GLN 40 Ca 0.09 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 2hpg h GLN 40 Cb 0.41 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 2hpg h GLN 40 CO -0.26 0.90 0.22 0.00 -0.95 0.00 0.00 178.83 178.74 2hpg h ALA 41 N 1.19 1.08 -0.41 3.87 0.00 -0.73 -1.65 119.26 122.61 2hpg h ALA 41 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2hpg h ALA 41 Cb 0.36 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2hpg h ALA 41 CO 0.00 0.63 0.23 0.74 0.00 0.00 0.00 179.25 180.85 2hpg h PHE 42 N 1.03 0.57 -0.55 0.00 -1.00 0.09 -1.41 116.94 115.67 2hpg h PHE 42 Ca 0.23 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.96 2hpg h PHE 42 Cb 0.28 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 2hpg h PHE 42 CO 0.02 0.43 0.22 -0.07 -1.61 0.00 0.00 178.31 177.30 2hpg h LEU 43 N 0.54 0.72 -0.05 1.54 3.38 -1.05 0.36 115.31 120.74 2hpg h LEU 43 Ca 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2hpg h LEU 43 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2hpg h LEU 43 CO -0.02 0.65 -0.01 0.50 0.09 0.00 0.00 178.44 179.65 2hpg h LYS 44 N 0.78 0.10 -0.28 1.13 3.64 -1.16 -2.33 116.57 118.46 2hpg h LYS 44 Ca 0.19 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2hpg h LYS 44 Cb 0.16 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2hpg h LYS 44 CO -0.02 0.42 -0.11 2.35 -2.27 0.00 0.00 179.45 179.81 2hpg h TRP 45 N -0.22 -0.27 -0.66 1.91 7.01 -1.07 -0.33 115.95 122.32 2hpg h TRP 45 Ca 0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 2hpg h TRP 45 Cb 0.38 0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 2hpg h TRP 45 CO 0.05 -0.18 0.38 0.00 -2.79 0.00 0.00 178.44 175.89 2hpg h ALA 46 N 1.17 1.42 -0.24 2.65 0.00 -0.91 0.32 119.26 123.67 2hpg h ALA 46 Ca 0.14 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2hpg h ALA 46 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hpg h ALA 46 CO -0.32 0.49 -0.58 -0.22 0.00 0.00 0.00 179.25 178.62 2hpg h LYS 47 N 0.92 0.82 -0.53 0.00 3.64 -1.18 -1.90 116.57 118.33 2hpg h LYS 47 Ca 0.24 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2hpg h LYS 47 Cb 0.00 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2hpg h LYS 47 CO -0.04 1.18 0.34 0.00 -2.27 0.00 0.00 179.45 178.66 2hpg h ALA 48 N 0.63 0.67 -0.39 5.00 0.00 -0.34 -1.79 119.26 123.04 2hpg h ALA 48 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2hpg h ALA 48 Cb 1.19 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2hpg h ALA 48 CO 0.13 0.13 0.14 0.28 0.00 0.00 0.00 179.25 179.92 2hpg h VAL 49 N 0.72 1.21 -0.48 0.00 2.07 -0.92 0.86 116.25 119.71 2hpg h VAL 49 Ca 0.19 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 2hpg h VAL 49 Cb -0.07 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2hpg h VAL 49 CO -0.04 0.24 0.14 -0.08 0.02 0.00 0.00 177.57 177.85 2hpg h GLU 50 N 0.49 0.75 0.31 1.57 4.81 -1.25 -0.95 114.58 120.31 2hpg h GLU 50 Ca 0.13 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2hpg h GLU 50 Cb 0.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2hpg h GLU 50 CO -0.01 0.71 -0.26 1.49 -0.73 0.00 0.00 179.01 180.22 2hpg h GLU 51 N 0.64 -0.56 0.00 1.92 4.81 -1.23 0.27 114.58 120.44 2hpg h GLU 51 Ca 0.15 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2hpg h GLU 51 Cb 0.28 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2hpg h GLU 51 CO -0.00 -0.37 0.00 0.87 -0.73 0.00 0.00 179.01 178.78 2hpg h LYS 52 N -0.58 0.00 -0.65 1.92 1.79 -0.70 -1.96 116.57 116.40 2hpg h LYS 52 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2hpg h LYS 52 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2hpg h LYS 52 CO -0.02 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.60 2hpg n THR 53 N -2.79 1.61 -3.45 -0.16 -2.24 -0.37 -4.95 114.28 101.93 2hpg n THR 53 Ca 0.01 -1.16 -0.25 0.00 -2.27 0.00 0.00 64.05 60.38 2hpg n THR 53 Cb 0.26 0.23 0.05 0.00 -2.10 0.00 0.00 70.33 68.77 2hpg n THR 53 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hpg n ASN 54 N 1.20 -5.77 0.00 3.42 5.03 -0.74 -1.83 115.26 116.58 2hpg n ASN 54 Ca 0.25 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 55.21 2hpg n ASN 54 Cb 0.81 -4.61 0.00 0.00 -1.02 0.00 0.00 39.78 34.96 2hpg n ASN 54 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hpg n GLY 55 N -1.71 0.81 0.12 7.41 0.00 0.93 -4.92 105.19 107.83 2hpg n GLY 55 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2hpg n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hpg h ASP 56 N 0.00 0.00 -3.20 1.61 3.32 -1.57 -3.28 116.42 113.29 2hpg h ASP 56 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2hpg h ASP 56 Cb 0.01 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.22 2hpg h ASP 56 CO 0.00 0.60 -0.87 -0.69 -1.72 0.00 0.00 179.24 176.56 2hpg s VAL 57 N -2.92 2.03 -0.07 -1.35 1.01 -1.26 -1.07 120.40 116.76 2hpg s VAL 57 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.07 2hpg s VAL 57 Cb 0.08 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2hpg s VAL 57 CO 0.76 0.54 -0.11 -0.60 0.00 0.00 0.00 175.10 175.69 2hpg s ARG 58 N 0.83 1.66 -0.23 2.72 3.52 -0.16 -3.68 118.95 123.60 2hpg s ARG 58 Ca -0.07 -0.38 -0.04 0.00 -0.13 0.00 0.00 55.73 55.11 2hpg s ARG 58 Cb -0.15 -1.43 -0.00 0.00 -1.56 0.00 0.00 34.95 31.80 2hpg s ARG 58 CO -0.02 -0.03 -0.03 0.42 -0.81 0.00 0.00 175.30 174.83 2hpg s ILE 59 N 0.87 3.38 0.13 4.11 1.01 -1.26 -1.71 121.20 127.72 2hpg s ILE 59 Ca -0.11 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 2hpg s ILE 59 Cb -0.15 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.67 2hpg s ILE 59 CO 0.01 0.36 0.52 -1.61 0.00 0.00 0.00 174.94 174.22 2hpg s GLU 60 N 1.46 3.95 -0.19 2.79 2.02 0.89 -4.95 118.70 124.67 2hpg s GLU 60 Ca 0.05 0.45 -0.11 0.00 0.02 0.00 0.00 54.97 55.37 2hpg s GLU 60 Cb -0.15 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 2hpg s GLU 60 CO -0.03 0.51 0.19 0.54 0.02 0.00 0.00 175.26 176.49 2hpg s VAL 61 N -1.42 5.37 0.05 2.63 0.11 -1.26 0.68 120.40 126.55 2hpg s VAL 61 Ca 0.36 0.33 0.06 0.00 -2.93 0.00 0.00 61.98 59.80 2hpg s VAL 61 Cb -0.15 -3.53 -0.03 0.00 -1.53 0.00 0.00 36.38 31.13 2hpg s VAL 61 CO 0.19 0.42 -0.15 0.72 -3.33 0.00 0.00 175.10 172.95 2hpg s PHE 62 N 0.44 2.65 0.37 1.54 -0.12 -0.44 -4.88 117.98 117.53 2hpg s PHE 62 Ca 0.11 -0.20 -0.11 0.00 -0.05 0.00 0.00 56.93 56.68 2hpg s PHE 62 Cb -0.12 -1.48 -0.07 0.00 -0.63 0.00 0.00 43.02 40.72 2hpg s PHE 62 CO 0.00 0.31 0.73 -1.25 -0.05 0.00 0.00 175.22 174.96 2hpg s PRO 63 N -1.58 3.82 -0.01 1.99 0.04 -1.26 -4.23 135.00 133.77 2hpg s PRO 63 Ca 0.16 0.46 -0.02 0.00 0.04 0.00 0.00 61.00 61.65 2hpg s PRO 63 Cb -0.11 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2hpg s PRO 63 CO 0.07 0.05 0.14 -1.54 0.04 0.00 0.00 177.00 175.76 2hpg s SER 64 N -2.91 6.12 -0.01 6.66 1.04 -1.26 -5.02 113.70 118.32 2hpg s SER 64 Ca 0.51 0.28 0.19 0.00 0.48 0.00 0.00 55.95 57.41 2hpg s SER 64 Cb -0.10 -1.87 -0.25 0.00 0.10 0.00 0.00 66.02 63.90 2hpg s SER 64 CO 0.27 0.27 0.63 -1.54 0.98 0.00 0.00 173.24 173.86 2hpg n SER 65 N 1.06 0.73 -4.12 7.02 3.41 -1.26 -5.00 113.62 115.46 2hpg n SER 65 Ca -0.12 -0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 57.83 2hpg n SER 65 Cb 0.53 1.41 -0.11 0.00 -0.26 0.00 0.00 64.21 65.77 2hpg n SER 65 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2hpg s GLN 66 N -3.05 0.69 0.28 4.33 -0.21 -1.26 -5.16 119.66 115.28 2hpg s GLN 66 Ca 0.01 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.49 2hpg s GLN 66 Cb 0.13 -0.50 -0.04 0.00 1.00 0.00 0.00 33.01 33.61 2hpg s GLN 66 CO 0.79 0.10 0.47 -0.51 -2.12 0.00 0.00 175.29 174.02 2hpg s LEU 67 N -1.83 4.14 -1.85 2.90 1.43 -1.26 -4.57 118.68 117.64 2hpg s LEU 67 Ca -0.04 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 2hpg s LEU 67 Cb -0.08 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.95 2hpg s LEU 67 CO 0.01 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2hpg n GLY 68 N -1.37 1.33 1.94 -3.19 0.00 -1.26 -4.87 105.19 97.77 2hpg n GLY 68 Ca -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 2hpg n GLY 68 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hpg n VAL 69 N -2.79 2.76 0.13 1.61 0.24 -1.26 -4.54 118.33 114.48 2hpg n VAL 69 Ca -0.19 -1.49 0.05 0.00 -2.04 0.00 0.00 64.34 60.67 2hpg n VAL 69 Cb 0.61 -0.38 0.48 0.00 -1.47 0.00 0.00 33.84 33.08 2hpg n VAL 69 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2hpg h GLU 70 N 2.57 0.24 -0.68 7.34 5.08 -1.95 -2.75 114.58 124.44 2hpg h GLU 70 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2hpg h GLU 70 Cb 2.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.40 2hpg h GLU 70 CO 0.69 0.25 0.44 0.93 -1.00 0.00 0.00 179.01 180.31 2hpg h GLU 71 N 0.24 0.90 -0.09 2.33 3.07 -2.00 -0.75 114.58 118.28 2hpg h GLU 71 Ca 0.06 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 58.70 2hpg h GLU 71 Cb 0.12 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2hpg h GLU 71 CO -0.00 0.61 -0.64 -0.44 -1.40 0.00 0.00 179.01 177.14 2hpg h ASP 72 N 0.92 0.40 -0.51 1.42 3.32 -1.86 -1.66 116.42 118.45 2hpg h ASP 72 Ca 0.25 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2hpg h ASP 72 Cb -0.08 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2hpg h ASP 72 CO -0.05 0.93 0.24 0.40 -1.72 0.00 0.00 179.24 179.05 2hpg h ILE 73 N 0.25 1.20 -0.18 0.35 1.08 -1.24 0.98 117.51 119.95 2hpg h ILE 73 Ca -0.01 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.81 2hpg h ILE 73 Cb 1.18 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2hpg h ILE 73 CO 0.11 0.22 -0.28 0.40 -0.69 0.00 0.00 178.15 177.90 2hpg h ILE 74 N 0.68 1.26 -0.48 -0.67 1.08 -1.06 -0.87 117.51 117.46 2hpg h ILE 74 Ca 0.18 -1.26 -0.07 0.00 -0.39 0.00 0.00 64.86 63.32 2hpg h ILE 74 Cb 0.12 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2hpg h ILE 74 CO -0.02 0.39 0.04 -0.08 -0.69 0.00 0.00 178.15 177.79 2hpg h GLU 75 N 0.31 0.82 -0.91 2.37 4.81 -0.84 -1.02 114.58 120.12 2hpg h GLU 75 Ca 0.04 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2hpg h GLU 75 Cb 0.66 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 2hpg h GLU 75 CO 0.05 0.85 0.58 1.96 -0.73 0.00 0.00 179.01 181.71 2hpg h GLN 76 N 0.69 1.05 -0.64 1.92 4.20 -0.18 -2.11 115.11 120.03 2hpg h GLN 76 Ca 0.14 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2hpg h GLN 76 Cb 0.45 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2hpg h GLN 76 CO 0.02 0.69 0.27 0.82 -0.67 0.00 0.00 178.83 179.96 2hpg h ILE 77 N 1.08 1.23 0.00 2.54 2.04 -0.91 -1.57 117.51 121.91 2hpg h ILE 77 Ca 0.38 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2hpg h ILE 77 Cb 0.11 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2hpg h ILE 77 CO -0.15 0.28 0.00 -1.14 0.00 0.00 0.00 178.15 177.14 2hpg n ARG 78 N -4.44 0.00 -0.19 2.37 0.63 -0.41 -4.20 116.66 110.42 2hpg n ARG 78 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2hpg n ARG 78 Cb 0.16 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.59 2hpg n ARG 78 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hpg n GLY 80 N 1.29 -0.98 3.65 5.14 0.00 -0.96 -4.88 105.19 108.45 2hpg n GLY 80 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2hpg n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg n ALA 81 N 0.00 0.56 -1.46 4.61 0.00 -0.63 -4.39 120.51 119.19 2hpg n ALA 81 Ca 0.00 0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 2hpg n ALA 81 Cb 0.56 -2.17 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 2hpg n ALA 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hpg n PRO 82 N -0.88 3.32 -4.51 0.00 -0.04 -1.26 -4.35 135.00 127.28 2hpg n PRO 82 Ca 0.12 -2.34 -0.21 0.00 -0.04 0.00 0.00 63.50 61.03 2hpg n PRO 82 Cb 0.45 -2.99 -0.14 0.00 -0.04 0.00 0.00 33.50 30.78 2hpg n PRO 82 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hpg s VAL 83 N 2.63 1.12 0.28 0.52 0.11 -1.26 -2.09 120.40 121.71 2hpg s VAL 83 Ca 0.60 -0.80 0.08 0.00 -2.93 0.00 0.00 61.98 58.93 2hpg s VAL 83 Cb 0.16 -0.97 -0.06 0.00 -1.53 0.00 0.00 36.38 33.98 2hpg s VAL 83 CO -0.07 0.17 -0.09 -0.83 -3.33 0.00 0.00 175.10 170.95 2hpg s GLY 84 N -0.72 1.85 -0.16 6.54 0.00 0.12 -3.33 107.32 111.61 2hpg s GLY 84 Ca 0.04 -1.91 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 2hpg s GLY 84 CO 0.00 -1.88 0.42 0.86 0.00 0.00 0.00 173.10 172.50 2hpg s TRP 85 N -2.88 -0.49 -0.56 1.90 -0.11 -0.46 -1.28 118.94 115.05 2hpg s TRP 85 Ca 0.29 1.16 -0.23 0.00 1.22 0.00 0.00 56.10 58.55 2hpg s TRP 85 Cb 0.02 0.18 0.05 0.00 -1.50 0.00 0.00 33.47 32.22 2hpg s TRP 85 CO 0.12 -0.25 0.89 1.21 -4.62 0.00 0.00 176.95 174.31 2hpg s ASN 86 N 0.48 6.29 0.00 5.86 2.47 -0.71 -1.63 114.94 127.70 2hpg s ASN 86 Ca -0.02 -0.57 0.00 0.00 0.42 0.00 0.00 52.86 52.69 2hpg s ASN 86 Cb -0.04 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2hpg s ASN 86 CO -0.02 -1.21 0.00 1.07 -3.72 0.00 0.00 177.10 173.21 2hpg n THR 87 N 6.05 0.00 -4.02 -5.21 5.66 0.11 -4.84 114.28 112.03 2hpg n THR 87 Ca -0.01 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.87 2hpg n THR 87 Cb 0.47 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.21 2hpg n THR 87 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2hpg s ASP 88 N 1.00 0.46 0.38 1.09 1.47 -1.26 -1.11 116.67 118.70 2hpg s ASP 88 Ca 0.00 -1.27 0.20 0.00 1.18 0.00 0.00 52.55 52.66 2hpg s ASP 88 Cb 0.00 0.66 0.23 0.00 -0.34 0.00 0.00 42.92 43.48 2hpg s ASP 88 CO 0.00 -1.30 1.54 0.77 0.68 0.00 0.00 175.17 176.86 2hpg h SER 89 N 2.15 0.00 -0.80 2.11 4.64 -1.88 -2.39 113.55 117.38 2hpg h SER 89 Ca -0.28 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2hpg h SER 89 Cb 1.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 2hpg h SER 89 CO 0.38 0.19 0.52 0.00 -0.87 0.00 0.00 176.83 177.06 2hpg h ALA 90 N 1.81 1.94 0.00 5.18 0.00 -1.87 0.23 119.26 126.55 2hpg h ALA 90 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2hpg h ALA 90 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2hpg h ALA 90 CO 0.02 -0.15 -0.30 -0.09 0.00 0.00 0.00 179.25 178.74 2hpg h ARG 91 N 0.57 0.00 0.00 0.00 9.65 -1.92 -3.31 114.38 119.37 2hpg h ARG 91 Ca 0.39 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.26 2hpg h ARG 91 Cb 0.71 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2hpg h ARG 91 CO -0.15 0.88 -0.05 -0.07 2.80 0.00 0.00 179.97 183.38 2hpg h LEU 92 N -1.00 0.00 -4.85 3.80 3.38 -1.37 -3.36 115.31 111.91 2hpg h LEU 92 Ca -0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2hpg h LEU 92 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2hpg h LEU 92 CO -0.05 0.05 0.65 0.61 0.09 0.00 0.00 178.44 179.80 2hpg n GLY 93 N -1.01 2.03 0.00 0.83 0.00 0.78 -1.68 105.19 106.14 2hpg n GLY 93 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2hpg n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hpg n TYR 95 N 3.22 0.00 -3.80 1.61 4.01 -1.26 -3.53 117.16 117.41 2hpg n TYR 95 Ca 0.21 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.58 2hpg n TYR 95 Cb 0.30 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.20 2hpg n TYR 95 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2hpg s VAL 96 N 0.00 3.38 0.23 -0.72 1.01 -0.68 -5.01 120.40 118.61 2hpg s VAL 96 Ca 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.38 2hpg s VAL 96 Cb 0.00 -3.07 0.19 0.00 0.00 0.00 0.00 36.38 33.51 2hpg s VAL 96 CO 0.00 -0.34 1.84 0.50 0.00 0.00 0.00 175.10 177.10 2hpg h LYS 97 N 8.10 0.86 0.00 2.72 3.64 -1.82 -3.06 116.57 127.01 2hpg h LYS 97 Ca -0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.11 2hpg h LYS 97 Cb 1.06 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2hpg h LYS 97 CO 0.62 0.57 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.79 2hpg h ASP 98 N 0.89 0.00 0.82 4.20 3.32 -1.94 -2.38 116.42 121.33 2hpg h ASP 98 Ca 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2hpg h ASP 98 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2hpg h ASP 98 CO -0.18 0.14 -0.04 -0.29 -1.72 0.00 0.00 179.24 177.15 2hpg h ILE 99 N 0.00 0.12 0.00 0.35 2.10 -1.88 -2.84 117.51 115.36 2hpg h ILE 99 Ca -0.00 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.41 2hpg h ILE 99 Cb 0.61 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2hpg h ILE 99 CO 0.02 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 177.74 2hpg n GLY 100 N -0.16 -0.91 2.02 8.18 0.00 -0.89 -4.52 105.19 108.91 2hpg n GLY 100 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2hpg n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hpg n VAL 101 N -1.91 0.00 0.00 1.61 3.14 -1.07 -3.68 118.33 116.42 2hpg n VAL 101 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2hpg n VAL 101 Cb 0.10 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.12 2hpg n VAL 101 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2hpg n ASN 103 N 1.78 0.00 -4.88 6.55 5.15 -1.26 -4.84 115.26 117.76 2hpg n ASN 103 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 2hpg n ASN 103 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 2hpg n ASN 103 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2hpg s LEU 104 N 0.00 4.06 0.21 1.20 1.43 -1.24 -4.54 118.68 119.80 2hpg s LEU 104 Ca 0.00 0.93 -0.32 0.00 -1.03 0.00 0.00 54.13 53.71 2hpg s LEU 104 Cb 0.00 -3.73 -0.14 0.00 0.03 0.00 0.00 46.19 42.34 2hpg s LEU 104 CO 0.00 -0.19 1.33 0.00 0.23 0.00 0.00 176.35 177.72 2hpg n ALA 105 N -0.63 0.46 -1.44 4.21 0.00 -1.26 -2.16 120.51 119.68 2hpg n ALA 105 Ca 0.00 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 2hpg n ALA 105 Cb 0.53 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.73 2hpg n ALA 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hpg n TYR 106 N 1.82 0.00 -0.06 0.00 4.01 0.38 -4.90 117.16 118.41 2hpg n TYR 106 Ca 0.13 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.80 2hpg n TYR 106 Cb 0.29 -2.92 -0.01 0.00 -0.31 0.00 0.00 39.34 36.39 2hpg n TYR 106 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 2hpg h PHE 107 N 0.00 -0.53 -0.13 -0.72 3.57 -1.68 -0.74 116.94 116.71 2hpg h PHE 107 Ca -0.31 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 2hpg h PHE 107 Cb 1.16 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 2hpg h PHE 107 CO 0.54 -0.28 -0.24 0.97 -2.23 0.00 0.00 178.31 177.06 2hpg h ILE 108 N -0.19 1.23 -0.32 1.41 6.09 -1.90 -1.18 117.51 122.65 2hpg h ILE 108 Ca 0.15 -1.08 -0.01 0.00 -1.37 0.00 0.00 64.86 62.55 2hpg h ILE 108 Cb 0.42 1.40 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2hpg h ILE 108 CO -0.39 0.33 0.16 0.44 -3.07 0.00 0.00 178.15 175.62 2hpg h ASP 109 N 0.21 0.41 0.00 2.19 3.32 -1.55 -2.02 116.42 118.98 2hpg h ASP 109 Ca 0.04 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2hpg h ASP 109 Cb 0.55 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 2hpg h ASP 109 CO 0.04 0.41 0.06 0.49 -1.72 0.00 0.00 179.24 178.52 2hpg n PHE 110 N -4.77 0.00 -1.19 4.55 3.72 -0.36 -4.08 117.46 115.33 2hpg n PHE 110 Ca -0.01 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2hpg n PHE 110 Cb 0.10 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2hpg n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpg n GLY 112 N 2.10 0.95 3.68 1.37 0.00 -0.88 -4.98 105.19 107.43 2hpg n GLY 112 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2hpg n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 113 N 0.00 3.49 -0.23 4.61 0.00 -0.81 -4.91 121.76 123.92 2hpg s ALA 113 Ca 0.00 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.46 2hpg s ALA 113 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 2hpg s ALA 113 CO 0.00 -0.77 0.21 1.63 0.00 0.00 0.00 175.76 176.83 2hpg n LYS 114 N 5.38 4.90 -4.21 0.00 5.02 -1.26 -4.34 118.16 123.65 2hpg n LYS 114 Ca 0.10 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2hpg n LYS 114 Cb 0.47 -0.77 -0.10 0.00 -0.02 0.00 0.00 35.03 34.60 2hpg n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2hpg s THR 115 N -1.56 1.04 0.28 -0.18 -4.23 -1.26 -5.03 115.64 104.70 2hpg s THR 115 Ca 0.02 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 2hpg s THR 115 Cb 0.04 -1.57 0.35 0.00 1.34 0.00 0.00 72.50 72.66 2hpg s THR 115 CO 0.21 -0.63 1.61 -0.65 -0.54 0.00 0.00 174.62 174.62 2hpg h PRO 116 N 3.24 0.07 -0.20 3.99 0.11 -1.99 0.83 132.00 138.05 2hpg h PRO 116 Ca -0.37 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 2hpg h PRO 116 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2hpg h PRO 116 CO 0.57 0.05 -0.45 0.93 -0.21 0.00 0.00 178.00 178.89 2hpg h GLU 117 N 0.08 0.50 -0.61 1.05 3.07 -1.99 -2.21 114.58 114.47 2hpg h GLU 117 Ca 0.52 -0.27 -0.09 0.00 -0.50 0.00 0.00 59.36 59.02 2hpg h GLU 117 Cb 1.03 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2hpg h GLU 117 CO -0.79 0.85 0.01 0.93 -1.40 0.00 0.00 179.01 178.61 2hpg h GLU 118 N 0.41 1.06 -0.52 2.33 5.08 -1.62 -2.13 114.58 119.19 2hpg h GLU 118 Ca 0.03 -0.33 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2hpg h GLU 118 Cb 0.95 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2hpg h GLU 118 CO 0.08 1.03 0.26 0.00 -1.00 0.00 0.00 179.01 179.39 2hpg h ALA 119 N 1.02 0.67 -0.40 3.43 0.00 -0.61 -0.58 119.26 122.79 2hpg h ALA 119 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2hpg h ALA 119 Cb 0.55 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2hpg h ALA 119 CO 0.03 -0.09 -0.14 0.82 0.00 0.00 0.00 179.25 179.87 2hpg h ILE 120 N 0.51 1.26 -0.44 0.00 1.08 -1.29 -2.61 117.51 116.01 2hpg h ILE 120 Ca 0.23 -1.19 -0.10 0.00 -0.39 0.00 0.00 64.86 63.41 2hpg h ILE 120 Cb 0.15 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2hpg h ILE 120 CO -0.17 0.40 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.49 2hpg h GLU 121 N 0.65 0.86 -0.54 2.37 4.22 -0.85 -1.84 114.58 119.46 2hpg h GLU 121 Ca 0.11 -0.34 0.10 0.00 0.08 0.00 0.00 59.36 59.30 2hpg h GLU 121 Cb 0.61 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 2hpg h GLU 121 CO 0.04 0.98 0.12 0.28 -2.18 0.00 0.00 179.01 178.25 2hpg h VAL 122 N 0.69 0.69 -0.91 0.32 2.07 -1.04 -1.53 116.25 116.55 2hpg h VAL 122 Ca 0.11 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2hpg h VAL 122 Cb 0.67 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2hpg h VAL 122 CO 0.05 0.05 0.55 -0.07 0.02 0.00 0.00 177.57 178.16 2hpg h LEU 123 N 0.26 1.09 -1.13 2.57 3.38 -1.18 0.11 115.31 120.41 2hpg h LEU 123 Ca 0.28 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2hpg h LEU 123 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2hpg h LEU 123 CO -0.35 0.84 0.01 0.11 0.09 0.00 0.00 178.44 179.13 2hpg h LYS 124 N 1.26 0.62 0.04 1.13 1.57 -0.78 -1.36 116.57 119.04 2hpg h LYS 124 Ca 0.33 -0.14 -0.24 0.00 -1.87 0.00 0.00 60.65 58.73 2hpg h LYS 124 Cb -0.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2hpg h LYS 124 CO -0.06 0.63 -1.03 0.87 -0.57 0.00 0.00 179.45 179.29 2hpg h LYS 125 N 0.59 0.34 -0.67 3.15 1.57 -0.73 -3.13 116.57 117.68 2hpg h LYS 125 Ca 0.12 -0.42 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2hpg h LYS 125 Cb 0.36 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2hpg h LYS 125 CO 0.01 1.12 0.40 0.82 -0.57 0.00 0.00 179.45 181.23 2hpg h ILE 126 N 0.17 1.04 -0.67 1.86 2.04 -0.53 -2.02 117.51 119.40 2hpg h ILE 126 Ca -0.09 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2hpg h ILE 126 Cb 1.69 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2hpg h ILE 126 CO 0.17 0.14 0.44 0.50 0.00 0.00 0.00 178.15 179.40 2hpg h LYS 127 N 0.76 0.72 -0.00 2.37 3.64 -1.21 -0.78 116.57 122.08 2hpg h LYS 127 Ca 0.28 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2hpg h LYS 127 Cb 0.09 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2hpg h LYS 127 CO -0.14 0.48 -0.27 1.04 -2.27 0.00 0.00 179.45 178.29 2hpg n GLN 128 N -4.47 0.08 -2.00 1.90 1.13 -1.04 -4.62 117.38 108.35 2hpg n GLN 128 Ca 0.09 -0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.71 2hpg n GLN 128 Cb 0.17 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.01 2hpg n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2hpg s SER 129 N -2.95 6.54 0.41 1.08 1.04 -0.30 -4.92 113.70 114.60 2hpg s SER 129 Ca 0.14 2.80 0.16 0.00 0.48 0.00 0.00 55.95 59.53 2hpg s SER 129 Cb 0.18 -2.65 0.88 0.00 0.10 0.00 0.00 66.02 64.53 2hpg s SER 129 CO 0.61 -0.71 1.88 -0.65 0.98 0.00 0.00 173.24 175.35 2hpg h PRO 130 N 3.11 0.00 -0.61 4.02 0.11 -1.90 -2.37 132.00 134.35 2hpg h PRO 130 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2hpg h PRO 130 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2hpg h PRO 130 CO 0.64 0.31 0.00 2.41 -0.21 0.00 0.00 178.00 181.15 2hpg n THR 131 N -3.96 0.07 0.00 -1.15 -1.04 -1.26 -1.83 114.28 105.11 2hpg n THR 131 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2hpg n THR 131 Cb 0.37 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2hpg n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hpg n GLN 133 N 0.36 0.00 -0.09 -2.82 1.13 -0.89 -1.78 117.38 113.30 2hpg n GLN 133 Ca 0.00 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 2hpg n GLN 133 Cb 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.44 2hpg n GLN 133 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2hpg h LYS 134 N 0.00 0.45 -0.42 -1.09 3.64 -1.64 -1.68 116.57 115.83 2hpg h LYS 134 Ca 0.00 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2hpg h LYS 134 Cb 0.00 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2hpg h LYS 134 CO 0.00 0.61 0.21 -1.49 -2.27 0.00 0.00 179.45 176.51 2hpg h TRP 135 N 0.23 0.39 -0.54 1.91 6.55 -1.63 0.38 115.95 123.24 2hpg h TRP 135 Ca 0.07 0.02 -0.06 0.00 0.95 0.00 0.00 58.89 59.87 2hpg h TRP 135 Cb 0.40 -0.11 -0.02 0.00 -0.86 0.00 0.00 29.16 28.56 2hpg h TRP 135 CO 0.03 0.20 0.09 -0.07 -1.05 0.00 0.00 178.44 177.65 2hpg h LEU 136 N 0.43 0.80 -0.58 -4.49 3.38 -1.83 -1.44 115.31 111.57 2hpg h LEU 136 Ca 0.18 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2hpg h LEU 136 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2hpg h LEU 136 CO -0.12 0.81 -0.30 0.50 0.09 0.00 0.00 178.44 179.41 2hpg h LYS 137 N 0.81 0.81 -0.70 1.13 3.64 -1.00 -2.37 116.57 118.88 2hpg h LYS 137 Ca 0.17 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2hpg h LYS 137 Cb 0.35 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2hpg h LYS 137 CO 0.01 1.00 0.40 0.93 -2.27 0.00 0.00 179.45 179.52 2hpg h GLU 138 N 0.68 0.97 -0.85 1.90 5.08 -0.55 -0.65 114.58 121.17 2hpg h GLU 138 Ca 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2hpg h GLU 138 Cb 0.85 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2hpg h GLU 138 CO 0.07 0.71 0.46 -0.07 -1.00 0.00 0.00 179.01 179.19 2hpg h LEU 139 N 0.96 1.06 -0.05 1.33 3.38 -1.20 0.08 115.31 120.88 2hpg h LEU 139 Ca 0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2hpg h LEU 139 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2hpg h LEU 139 CO -0.04 0.86 -0.08 -0.08 0.09 0.00 0.00 178.44 179.18 2hpg h GLU 140 N 1.19 0.14 0.03 1.13 4.81 -1.14 -0.75 114.58 119.99 2hpg h GLU 140 Ca 0.30 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 2hpg h GLU 140 Cb 0.03 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2hpg h GLU 140 CO -0.05 0.66 -0.49 1.96 -0.73 0.00 0.00 179.01 180.37 2hpg h GLN 141 N -0.37 0.27 0.00 1.92 4.20 -1.08 -1.27 115.11 118.79 2hpg h GLN 141 Ca 0.00 -0.33 -0.18 0.00 0.06 0.00 0.00 58.65 58.19 2hpg h GLN 141 Cb 0.65 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 2hpg h GLN 141 CO 0.02 1.07 -0.92 0.00 -0.67 0.00 0.00 178.83 178.33 2hpg h ARG 142 N -0.38 0.00 0.00 1.46 3.08 -1.14 -3.40 114.38 114.01 2hpg h ARG 142 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2hpg h ARG 142 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2hpg h ARG 142 CO 0.09 0.79 -0.12 1.19 -1.07 0.00 0.00 179.97 180.86 2hpg n PHE 143 N -3.27 0.00 -1.80 3.04 3.72 -0.90 -5.03 117.46 113.22 2hpg n PHE 143 Ca -0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 2hpg n PHE 143 Cb 0.88 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.41 2hpg n PHE 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpg n GLY 144 N 0.92 0.41 3.42 1.37 0.00 -0.43 -4.21 105.19 106.67 2hpg n GLY 144 Ca 0.00 -0.59 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2hpg n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpg s ILE 145 N -2.37 4.28 -0.24 -0.61 1.01 -0.42 -1.07 121.20 121.78 2hpg s ILE 145 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 2hpg s ILE 145 Cb 0.00 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2hpg s ILE 145 CO 0.00 0.24 0.12 -0.75 0.00 0.00 0.00 174.94 174.55 2hpg s LYS 146 N 1.59 3.89 -0.45 2.79 2.47 0.37 -2.64 119.74 127.77 2hpg s LYS 146 Ca 0.05 -0.36 -0.24 0.00 -1.56 0.00 0.00 55.97 53.86 2hpg s LYS 146 Cb -0.16 -3.44 0.02 0.00 -1.46 0.00 0.00 37.83 32.79 2hpg s LYS 146 CO 0.04 -0.04 0.84 0.08 0.16 0.00 0.00 175.35 176.43 2hpg s VAL 147 N 1.28 4.59 0.16 4.02 1.01 -1.26 -1.17 120.40 129.03 2hpg s VAL 147 Ca 0.06 0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.66 2hpg s VAL 147 Cb -0.14 -4.35 -0.16 0.00 0.00 0.00 0.00 36.38 31.72 2hpg s VAL 147 CO 0.05 -0.73 1.36 -0.07 0.00 0.00 0.00 175.10 175.71 2hpg h LEU 148 N 10.26 0.23 -7.00 3.92 3.38 -0.89 -3.48 115.31 121.73 2hpg h LEU 148 Ca -0.24 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.61 2hpg h LEU 148 Cb 1.08 -0.07 -0.24 0.00 0.09 0.00 0.00 40.66 41.52 2hpg h LEU 148 CO 0.98 1.02 0.53 -0.55 0.09 0.00 0.00 178.44 180.51 2hpg s SER 149 N -6.92 -0.39 -0.10 -0.43 0.15 -1.20 -4.73 113.70 100.09 2hpg s SER 149 Ca -0.02 0.53 0.17 0.00 0.70 0.00 0.00 55.95 57.32 2hpg s SER 149 Cb 0.10 0.46 0.37 0.00 -1.71 0.00 0.00 66.02 65.25 2hpg s SER 149 CO 0.83 -0.28 1.17 2.22 1.20 0.00 0.00 173.24 178.38 2hpg n PHE 150 N 1.17 0.00 -0.89 3.44 1.16 -1.26 -1.07 117.46 120.02 2hpg n PHE 150 Ca -0.11 -0.93 -0.21 0.00 -1.87 0.00 0.00 57.45 54.34 2hpg n PHE 150 Cb 0.57 -0.18 0.15 0.00 -1.61 0.00 0.00 39.48 38.41 2hpg n PHE 150 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2hpg n TYR 151 N -0.43 2.60 -3.69 2.97 4.01 -1.26 -4.65 117.16 116.70 2hpg n TYR 151 Ca 0.12 -1.67 -0.38 0.00 -0.16 0.00 0.00 57.90 55.80 2hpg n TYR 151 Cb 0.86 -0.86 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 2hpg n TYR 151 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2hpg s TRP 152 N -2.79 3.36 -0.12 -0.72 0.52 -1.26 -3.05 118.94 114.88 2hpg s TRP 152 Ca 0.48 -1.68 0.03 0.00 0.02 0.00 0.00 56.10 54.95 2hpg s TRP 152 Cb 0.40 -2.77 0.01 0.00 -1.15 0.00 0.00 33.47 29.96 2hpg s TRP 152 CO 0.09 -0.84 -0.21 0.08 0.02 0.00 0.00 176.95 176.09 2hpg s VAL 153 N 1.36 1.96 -1.50 4.03 1.01 -1.26 0.29 120.40 126.29 2hpg s VAL 153 Ca 0.02 -0.93 0.26 0.00 0.00 0.00 0.00 61.98 61.33 2hpg s VAL 153 Cb -0.22 -1.73 0.16 0.00 0.00 0.00 0.00 36.38 34.60 2hpg s VAL 153 CO 0.01 0.53 1.49 0.00 0.00 0.00 0.00 175.10 177.13 2hpg n GLN 154 N 3.94 0.55 0.00 2.72 6.02 -0.62 -4.45 117.38 125.54 2hpg n GLN 154 Ca -0.20 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 2hpg n GLN 154 Cb 0.52 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2hpg n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hpg n GLY 155 N 1.40 -2.07 3.79 1.08 0.00 -1.26 -4.92 105.19 103.21 2hpg n GLY 155 Ca 0.10 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 2hpg n GLY 155 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hpg s TYR 156 N -0.21 3.84 0.05 1.61 2.02 -1.26 -1.97 117.35 121.43 2hpg s TYR 156 Ca 0.00 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.22 2hpg s TYR 156 Cb 0.00 -2.69 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 2hpg s TYR 156 CO 0.00 0.49 0.17 1.03 -1.57 0.00 0.00 175.55 175.67 2hpg s ARG 157 N -1.31 3.30 0.18 -0.62 0.52 0.14 -4.48 118.95 116.69 2hpg s ARG 157 Ca 0.36 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 2hpg s ARG 157 Cb -0.21 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 2hpg s ARG 157 CO 0.24 0.61 0.03 -1.01 0.02 0.00 0.00 175.30 175.19 2hpg s HIS 158 N -1.43 1.21 0.24 -0.53 3.76 0.29 -2.68 115.29 116.15 2hpg s HIS 158 Ca 0.32 -1.08 -0.30 0.00 -0.15 0.00 0.00 55.06 53.85 2hpg s HIS 158 Cb -0.13 -0.69 -0.09 0.00 1.11 0.00 0.00 32.58 32.79 2hpg s HIS 158 CO 0.24 -0.28 1.02 -0.06 -0.85 0.00 0.00 174.74 174.81 2hpg s PHE 159 N -3.74 3.78 -0.26 1.40 0.08 -1.06 -1.20 117.98 116.98 2hpg s PHE 159 Ca 0.26 1.79 0.02 0.00 0.12 0.00 0.00 56.93 59.13 2hpg s PHE 159 Cb 0.07 -3.13 0.06 0.00 -0.57 0.00 0.00 43.02 39.44 2hpg s PHE 159 CO 0.05 -0.06 -0.09 0.08 -0.10 0.00 0.00 175.22 175.09 2hpg s VAL 160 N -0.98 2.01 0.24 -0.44 1.01 0.04 -1.04 120.40 121.24 2hpg s VAL 160 Ca 0.44 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 2hpg s VAL 160 Cb -0.28 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2hpg s VAL 160 CO 0.36 -0.06 0.29 0.42 0.00 0.00 0.00 175.10 176.11 2hpg s THR 161 N 1.17 0.00 -0.31 3.92 -4.23 -0.39 -0.85 115.64 114.95 2hpg s THR 161 Ca -0.08 -1.76 0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2hpg s THR 161 Cb -0.20 -2.41 0.74 0.00 1.34 0.00 0.00 72.50 71.97 2hpg s THR 161 CO -0.05 0.00 1.78 0.59 -0.54 0.00 0.00 174.62 176.39 2hpg n ASN 162 N -0.50 4.84 -3.66 3.99 3.02 -1.26 -0.90 115.26 120.79 2hpg n ASN 162 Ca 0.01 -3.20 -0.08 0.00 -0.03 0.00 0.00 54.58 51.28 2hpg n ASN 162 Cb 0.64 -0.73 -0.09 0.00 -0.61 0.00 0.00 39.78 38.99 2hpg n ASN 162 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hpg s LYS 163 N -2.98 0.40 0.50 3.52 2.20 -1.26 -4.93 119.74 117.20 2hpg s LYS 163 Ca 0.54 1.05 -0.23 0.00 -0.36 0.00 0.00 55.97 56.97 2hpg s LYS 163 Cb 0.43 0.31 -0.07 0.00 -1.51 0.00 0.00 37.83 36.99 2hpg s LYS 163 CO 0.13 -0.21 1.31 -2.30 -0.36 0.00 0.00 175.35 173.92 2hpg n PRO 164 N 5.05 1.77 -4.06 4.03 -0.02 -1.26 -4.95 135.00 135.56 2hpg n PRO 164 Ca -0.13 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2hpg n PRO 164 Cb 0.51 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 2hpg n PRO 164 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2hpg s ILE 165 N -1.27 2.20 -0.01 4.25 -1.09 -1.26 -4.95 121.20 119.06 2hpg s ILE 165 Ca 0.68 -1.72 0.03 0.00 -2.23 0.00 0.00 60.65 57.40 2hpg s ILE 165 Cb -0.45 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 2hpg s ILE 165 CO 0.53 -0.10 0.04 0.54 -1.23 0.00 0.00 174.94 174.72 2hpg n ARG 166 N 4.41 1.48 -3.83 2.79 1.74 -1.26 -4.81 116.66 117.19 2hpg n ARG 166 Ca -0.12 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.85 2hpg n ARG 166 Cb 0.42 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.71 2hpg n ARG 166 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2hpg s LYS 167 N -2.16 0.78 0.35 5.56 -2.85 -1.26 -0.84 119.74 119.33 2hpg s LYS 167 Ca -0.01 -0.76 0.16 0.00 -1.00 0.00 0.00 55.97 54.36 2hpg s LYS 167 Cb 0.02 0.32 1.17 0.00 -2.06 0.00 0.00 37.83 37.28 2hpg s LYS 167 CO 0.13 -0.24 1.63 -1.35 0.10 0.00 0.00 175.35 175.61 2hpg h PRO 168 N 3.09 0.18 -0.06 1.78 0.11 -1.88 0.23 132.00 135.46 2hpg h PRO 168 Ca -0.33 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.79 2hpg h PRO 168 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2hpg h PRO 168 CO 0.51 0.12 0.06 1.49 -0.21 0.00 0.00 178.00 179.98 2hpg h GLU 169 N 0.19 0.00 0.00 1.05 4.57 -1.96 -1.74 114.58 116.69 2hpg h GLU 169 Ca 0.77 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.92 2hpg h GLU 169 Cb 1.87 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.46 2hpg h GLU 169 CO -0.68 0.00 -0.15 -0.44 -1.18 0.00 0.00 179.01 176.56 2hpg h ASP 170 N 0.00 0.00 1.20 1.04 3.32 -1.31 -2.55 116.42 118.12 2hpg h ASP 170 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2hpg h ASP 170 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2hpg h ASP 170 CO -0.00 0.15 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 2hpg n LEU 171 N -4.00 0.60 -4.69 1.55 4.77 -0.65 -4.84 117.00 109.74 2hpg n LEU 171 Ca -0.02 0.57 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 2hpg n LEU 171 Cb 0.23 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2hpg n LEU 171 CO 0.33 -0.22 1.45 0.20 -1.33 0.00 0.00 177.39 177.82 2hpg s ASN 172 N -4.12 6.45 0.00 -1.43 0.01 -0.96 -0.84 114.94 114.05 2hpg s ASN 172 Ca 0.10 2.72 0.00 0.00 -0.71 0.00 0.00 52.86 54.97 2hpg s ASN 172 Cb 0.13 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.22 2hpg s ASN 172 CO 0.53 -0.99 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 2hpg n GLY 173 N 4.20 1.55 3.70 0.66 0.00 -1.26 -5.01 105.19 109.02 2hpg n GLY 173 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2hpg n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpg s LEU 174 N 0.00 4.24 -0.58 0.99 1.43 -0.02 -4.87 118.68 119.87 2hpg s LEU 174 Ca 0.00 0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 53.83 2hpg s LEU 174 Cb 0.00 -2.93 0.05 0.00 0.03 0.00 0.00 46.19 43.34 2hpg s LEU 174 CO 0.00 -0.15 0.97 -0.13 0.23 0.00 0.00 176.35 177.27 2hpg s ARG 175 N 1.18 3.29 -0.22 1.70 0.52 -1.26 -1.10 118.95 123.07 2hpg s ARG 175 Ca 0.32 -0.34 -0.05 0.00 -0.52 0.00 0.00 55.73 55.14 2hpg s ARG 175 Cb -0.16 -4.09 -0.02 0.00 0.52 0.00 0.00 34.95 31.20 2hpg s ARG 175 CO 0.13 -1.58 -0.02 0.42 0.02 0.00 0.00 175.30 174.28 2hpg s ILE 176 N 4.07 3.65 0.15 1.52 -1.09 -0.01 -0.75 121.20 128.74 2hpg s ILE 176 Ca 0.30 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 2hpg s ILE 176 Cb -0.13 -2.66 -0.08 0.00 -1.58 0.00 0.00 42.46 38.01 2hpg s ILE 176 CO 0.18 0.42 1.26 0.00 -1.23 0.00 0.00 174.94 175.56 2hpg s ARG 177 N 1.33 4.42 0.06 2.79 1.04 -0.80 -1.73 118.95 126.06 2hpg s ARG 177 Ca 0.04 1.93 -0.09 0.00 -1.04 0.00 0.00 55.73 56.58 2hpg s ARG 177 Cb -0.14 -3.25 -0.00 0.00 -2.04 0.00 0.00 34.95 29.51 2hpg s ARG 177 CO -0.01 -0.23 0.18 -0.08 -0.04 0.00 0.00 175.30 175.13 2hpg s THR 178 N 0.44 0.13 1.07 4.99 -1.32 -0.35 -3.61 115.64 116.99 2hpg s THR 178 Ca 0.57 -1.06 -0.12 0.00 -1.21 0.00 0.00 61.69 59.88 2hpg s THR 178 Cb -0.34 -1.11 0.23 0.00 -1.51 0.00 0.00 72.50 69.77 2hpg s THR 178 CO 0.34 -0.58 1.06 -2.65 -2.21 0.00 0.00 174.62 170.58 2hpg n PRO 179 N 0.35 -1.67 0.08 7.08 -0.02 -1.26 -4.19 135.00 135.37 2hpg n PRO 179 Ca -0.17 -0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 60.81 2hpg n PRO 179 Cb 0.60 -2.25 0.10 0.00 -0.02 0.00 0.00 33.50 31.94 2hpg n PRO 179 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2hpg h GLY 180 N -2.38 0.30 -2.06 -1.23 0.00 -1.97 -3.36 103.07 92.37 2hpg h GLY 180 Ca -0.54 -0.38 -0.54 0.00 0.00 0.00 0.00 47.33 45.87 2hpg h GLY 180 CO 0.46 0.34 0.48 0.00 0.00 0.00 0.00 176.54 177.81 2hpg s ALA 181 N -3.74 2.45 0.39 3.60 0.00 -1.26 -4.72 121.76 118.48 2hpg s ALA 181 Ca -0.04 1.06 0.15 0.00 0.00 0.00 0.00 51.96 53.12 2hpg s ALA 181 Cb 0.12 -3.48 1.01 0.00 0.00 0.00 0.00 23.12 20.76 2hpg s ALA 181 CO 0.81 -1.37 1.84 -1.35 0.00 0.00 0.00 175.76 175.68 2hpg h PRO 182 N 0.65 0.47 -0.64 0.00 0.11 -1.89 -2.35 132.00 128.35 2hpg h PRO 182 Ca -0.50 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2hpg h PRO 182 Cb 1.31 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2hpg h PRO 182 CO 0.54 0.31 0.39 0.00 -0.21 0.00 0.00 178.00 179.03 2hpg h ALA 183 N 1.61 1.48 0.07 -0.75 0.00 -1.90 0.16 119.26 119.93 2hpg h ALA 183 Ca 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2hpg h ALA 183 Cb 1.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2hpg h ALA 183 CO -0.22 0.46 -0.03 -1.49 0.00 0.00 0.00 179.25 177.97 2hpg h TRP 184 N 0.88 -0.09 -0.40 0.00 4.06 -1.67 -2.75 115.95 115.99 2hpg h TRP 184 Ca 0.23 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.16 2hpg h TRP 184 Cb -0.04 0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2hpg h TRP 184 CO 0.00 0.48 0.18 1.96 -3.56 0.00 0.00 178.44 177.51 2hpg h GLN 185 N -0.79 0.58 -0.31 0.49 1.08 -1.25 -1.30 115.11 113.61 2hpg h GLN 185 Ca -0.01 -0.09 -0.17 0.00 -1.45 0.00 0.00 58.65 56.93 2hpg h GLN 185 Cb 0.61 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2hpg h GLN 185 CO 0.02 0.51 -0.46 1.49 -0.95 0.00 0.00 178.83 179.44 2hpg h GLU 186 N 0.50 0.86 -0.16 1.46 4.57 -0.83 -1.72 114.58 119.27 2hpg h GLU 186 Ca 0.14 -0.51 0.04 0.00 -1.18 0.00 0.00 59.36 57.84 2hpg h GLU 186 Cb 0.13 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2hpg h GLU 186 CO -0.02 1.15 -0.10 0.77 -1.18 0.00 0.00 179.01 179.64 2hpg h SER 187 N 0.65 -0.32 -0.21 1.04 0.02 -1.33 -0.11 113.55 113.29 2hpg h SER 187 Ca 0.03 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2hpg h SER 187 Cb 1.06 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.76 2hpg h SER 187 CO 0.11 -0.13 -0.19 0.40 -1.14 0.00 0.00 176.83 175.88 2hpg h ILE 188 N -0.09 1.26 -0.18 3.27 1.08 -1.21 -1.93 117.51 119.71 2hpg h ILE 188 Ca 0.09 -1.24 0.04 0.00 -0.39 0.00 0.00 64.86 63.36 2hpg h ILE 188 Cb 0.23 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.15 2hpg h ILE 188 CO -0.22 0.41 -0.06 0.03 -0.69 0.00 0.00 178.15 177.62 2hpg h ARG 189 N 0.58 -0.02 -0.80 2.37 3.08 -1.07 -2.25 114.38 116.26 2hpg h ARG 189 Ca 0.09 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2hpg h ARG 189 Cb 0.65 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 2hpg h ARG 189 CO 0.05 -0.02 0.51 0.66 -1.07 0.00 0.00 179.97 180.11 2hpg h SER 190 N -0.02 0.85 0.37 7.04 4.64 -0.48 -1.91 113.55 124.04 2hpg h SER 190 Ca 0.09 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2hpg h SER 190 Cb 0.16 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2hpg h SER 190 CO -0.20 0.59 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.13 2hpg h LEU 191 N 1.01 0.00 0.00 5.97 3.38 -1.26 -3.42 115.31 120.99 2hpg h LEU 191 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2hpg h LEU 191 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2hpg h LEU 191 CO -0.11 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.18 2hpg n GLY 192 N -0.68 -0.02 3.99 0.83 0.00 -0.72 -4.62 105.19 103.99 2hpg n GLY 192 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2hpg n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 193 N -0.61 4.28 -0.34 4.61 0.00 -0.87 -3.63 121.76 125.19 2hpg s ALA 193 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 51.96 50.25 2hpg s ALA 193 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2hpg s ALA 193 CO 0.00 -0.10 0.70 0.42 0.00 0.00 0.00 175.76 176.78 2hpg s ILE 194 N -2.23 4.84 0.29 0.00 1.01 -0.26 -3.87 121.20 120.97 2hpg s ILE 194 Ca 0.47 0.80 -0.26 0.00 0.00 0.00 0.00 60.65 61.66 2hpg s ILE 194 Cb -0.10 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 2hpg s ILE 194 CO 0.32 -0.31 0.91 -2.16 0.00 0.00 0.00 174.94 173.70 2hpg s PRO 195 N 2.84 4.59 -0.03 2.79 0.04 -1.26 -0.83 135.00 143.14 2hpg s PRO 195 Ca 0.28 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2hpg s PRO 195 Cb -0.14 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.50 2hpg s PRO 195 CO 0.15 0.35 -0.04 0.08 0.04 0.00 0.00 177.00 177.58 2hpg s VAL 196 N -1.51 0.44 -0.09 -0.36 1.01 -0.70 -4.86 120.40 114.34 2hpg s VAL 196 Ca 0.47 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 2hpg s VAL 196 Cb -0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2hpg s VAL 196 CO 0.25 0.19 0.66 0.00 0.00 0.00 0.00 175.10 176.19 2hpg s ALA 197 N 0.70 3.38 -0.17 5.51 0.00 -1.26 -1.21 121.76 128.71 2hpg s ALA 197 Ca -0.09 0.04 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 2hpg s ALA 197 Cb -0.12 -2.90 0.05 0.00 0.00 0.00 0.00 23.12 20.15 2hpg s ALA 197 CO -0.00 -0.13 0.42 0.08 0.00 0.00 0.00 175.76 176.13 2hpg s VAL 198 N 0.87 -0.02 0.47 0.00 1.01 -1.26 -5.01 120.40 116.47 2hpg s VAL 198 Ca 0.35 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 2hpg s VAL 198 Cb -0.17 -0.60 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2hpg s VAL 198 CO 0.16 0.02 1.34 0.20 0.00 0.00 0.00 175.10 176.83 2hpg s ASN 199 N 0.97 5.81 0.25 3.32 0.01 -1.26 -4.87 114.94 119.17 2hpg s ASN 199 Ca -0.06 2.73 -0.04 0.00 -0.71 0.00 0.00 52.86 54.78 2hpg s ASN 199 Cb -0.06 -2.64 0.43 0.00 0.41 0.00 0.00 41.25 39.39 2hpg s ASN 199 CO -0.08 -1.20 1.80 0.15 -1.51 0.00 0.00 177.10 176.26 2hpg h PHE 200 N 2.08 0.83 0.00 2.20 3.57 -2.02 0.00 116.94 123.60 2hpg h PHE 200 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2hpg h PHE 200 Cb 1.27 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2hpg h PHE 200 CO 0.50 0.31 0.00 0.41 -2.23 0.00 0.00 178.31 177.30 2hpg n GLY 201 N -1.32 -0.67 0.12 2.40 0.00 -1.26 -2.79 105.19 101.66 2hpg n GLY 201 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2hpg n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpg n GLU 202 N -0.87 -0.59 -0.19 1.61 1.02 -0.02 -4.72 120.64 116.88 2hpg n GLU 202 Ca 0.12 -0.67 -0.06 0.00 -0.02 0.00 0.00 57.16 56.53 2hpg n GLU 202 Cb 0.06 -1.05 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 2hpg n GLU 202 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2hpg h ILE 203 N 0.57 1.09 0.16 -3.67 2.04 -1.45 0.28 117.51 116.54 2hpg h ILE 203 Ca 0.00 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.63 2hpg h ILE 203 Cb 0.12 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2hpg h ILE 203 CO 0.00 0.13 -0.51 0.22 0.00 0.00 0.00 178.15 177.98 2hpg h TYR 204 N 0.70 -1.48 0.00 1.37 3.20 -1.84 0.06 116.97 118.98 2hpg h TYR 204 Ca 0.21 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 2hpg h TYR 204 Cb -0.02 0.62 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2hpg h TYR 204 CO -0.05 -0.60 -0.36 1.79 -1.64 0.00 0.00 178.16 177.30 2hpg h THR 205 N -0.77 0.95 -0.35 1.81 1.35 -1.87 -2.45 112.91 111.58 2hpg h THR 205 Ca -0.01 -1.39 0.03 0.00 -0.55 0.00 0.00 66.41 64.49 2hpg h THR 205 Cb 0.77 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 2hpg h THR 205 CO -0.26 0.35 0.17 0.00 -0.25 0.00 0.00 175.52 175.53 2hpg h ALA 206 N 1.64 0.42 -0.14 6.62 0.00 -0.29 -1.55 119.26 125.96 2hpg h ALA 206 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2hpg h ALA 206 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2hpg h ALA 206 CO 0.05 -0.20 0.05 0.28 0.00 0.00 0.00 179.25 179.42 2hpg h VAL 207 N 0.35 1.17 -0.42 0.00 2.07 -0.76 0.69 116.25 119.35 2hpg h VAL 207 Ca 0.15 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.15 2hpg h VAL 207 Cb 0.06 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2hpg h VAL 207 CO -0.10 0.16 0.26 1.56 0.02 0.00 0.00 177.57 179.47 2hpg h GLN 208 N 0.06 0.51 0.00 1.57 4.20 -1.31 -1.91 115.11 118.23 2hpg h GLN 208 Ca 0.05 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2hpg h GLN 208 Cb 0.21 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2hpg h GLN 208 CO -0.00 0.34 0.00 0.25 -0.67 0.00 0.00 178.83 178.75 2hpg n THR 209 N -4.83 0.03 -2.25 -0.54 -2.24 -0.60 -4.91 114.28 98.95 2hpg n THR 209 Ca 0.01 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.69 2hpg n THR 209 Cb 0.05 -0.55 -0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2hpg n THR 209 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hpg n ARG 210 N -1.08 -1.02 0.09 -0.78 1.74 -0.72 -4.90 116.66 109.98 2hpg n ARG 210 Ca 0.20 0.54 -0.05 0.00 -0.77 0.00 0.00 57.85 57.76 2hpg n ARG 210 Cb 0.14 -4.65 -0.01 0.00 -1.02 0.00 0.00 32.46 26.92 2hpg n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hpg h ALA 211 N 0.53 0.58 -2.27 7.54 0.00 -1.12 -3.47 119.26 121.05 2hpg h ALA 211 Ca -0.27 -0.78 -0.17 0.00 0.00 0.00 0.00 54.91 53.70 2hpg h ALA 211 Cb 1.20 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2hpg h ALA 211 CO 0.31 1.07 -0.68 0.08 0.00 0.00 0.00 179.25 180.03 2hpg s VAL 212 N -3.04 0.36 -0.30 0.00 1.01 -1.12 -5.02 120.40 112.30 2hpg s VAL 212 Ca 0.00 -1.87 0.17 0.00 0.00 0.00 0.00 61.98 60.28 2hpg s VAL 212 Cb 0.11 -1.69 -0.24 0.00 0.00 0.00 0.00 36.38 34.56 2hpg s VAL 212 CO 0.80 -0.85 0.51 0.47 0.00 0.00 0.00 175.10 176.02 2hpg n ASP 213 N 0.01 0.92 -0.02 3.32 8.00 0.07 -4.38 116.55 124.47 2hpg n ASP 213 Ca -0.12 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2hpg n ASP 213 Cb 0.61 1.52 0.00 0.00 -0.02 0.00 0.00 41.12 43.23 2hpg n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hpg n GLY 214 N 1.47 0.70 0.34 0.44 0.00 -1.15 -4.12 105.19 102.86 2hpg n GLY 214 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.41 2hpg n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg n ALA 215 N -3.00 -0.15 -3.17 4.61 0.00 -0.03 -1.90 120.51 116.87 2hpg n ALA 215 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2hpg n ALA 215 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 2hpg n ALA 215 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2hpg s GLU 216 N -2.02 0.55 0.27 0.00 -6.30 -1.24 -0.78 118.70 109.18 2hpg s GLU 216 Ca 0.02 0.78 -0.17 0.00 -2.50 0.00 0.00 54.97 53.09 2hpg s GLU 216 Cb -0.00 0.35 0.01 0.00 0.00 0.00 0.00 34.13 34.48 2hpg s GLU 216 CO 0.01 -0.79 0.62 -0.51 0.02 0.00 0.00 175.26 174.62 2hpg s LEU 217 N 2.81 -0.01 0.66 2.70 1.43 -0.34 -4.83 118.68 121.10 2hpg s LEU 217 Ca 0.16 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.40 2hpg s LEU 217 Cb -0.13 2.34 -0.00 0.00 0.03 0.00 0.00 46.19 48.43 2hpg s LEU 217 CO -0.23 -1.28 1.05 0.42 0.23 0.00 0.00 176.35 176.54 2hpg s THR 218 N -3.91 3.85 0.26 5.49 -4.23 -1.26 -0.55 115.64 115.28 2hpg s THR 218 Ca 0.16 0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 61.15 2hpg s THR 218 Cb -0.04 -3.58 0.14 0.00 1.34 0.00 0.00 72.50 70.36 2hpg s THR 218 CO 0.08 -0.74 1.79 1.88 -0.54 0.00 0.00 174.62 177.09 2hpg h TYR 219 N -0.49 0.96 -0.36 3.99 -1.99 -1.88 -1.33 116.97 115.87 2hpg h TYR 219 Ca -0.45 -0.10 0.06 0.00 2.00 0.00 0.00 58.73 60.25 2hpg h TYR 219 Cb 1.24 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 39.63 2hpg h TYR 219 CO 0.54 0.80 0.02 0.00 -0.00 0.00 0.00 178.16 179.52 2hpg h ALA 220 N 1.27 0.34 -0.61 3.88 0.00 -1.90 0.05 119.26 122.29 2hpg h ALA 220 Ca 0.19 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2hpg h ALA 220 Cb 0.32 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2hpg h ALA 220 CO -0.00 -0.38 0.40 -0.91 0.00 0.00 0.00 179.25 178.36 2hpg h ASN 221 N 0.13 0.70 -0.38 0.00 -0.26 -1.87 -0.58 115.58 113.32 2hpg h ASN 221 Ca 0.17 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 2hpg h ASN 221 Cb 0.23 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 2hpg h ASN 221 CO -0.27 0.51 -0.09 0.58 -1.06 0.00 0.00 177.43 177.10 2hpg h VAL 222 N 0.83 1.28 0.35 2.81 2.07 -0.91 -1.61 116.25 121.06 2hpg h VAL 222 Ca 0.22 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2hpg h VAL 222 Cb -0.10 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2hpg h VAL 222 CO -0.05 0.39 -0.17 0.22 0.02 0.00 0.00 177.57 177.98 2hpg h TYR 223 N 0.53 -0.44 -0.09 1.57 3.20 -0.88 -0.09 116.97 120.77 2hpg h TYR 223 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hpg h TYR 223 Cb 0.61 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2hpg h TYR 223 CO 0.05 -0.13 0.03 -0.91 -1.64 0.00 0.00 178.16 175.56 2hpg h ASN 224 N -0.74 0.11 0.01 -2.11 2.35 -1.15 -1.05 115.58 113.01 2hpg h ASN 224 Ca -0.05 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2hpg h ASN 224 Cb 0.50 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2hpg h ASN 224 CO 0.08 0.11 -0.01 0.61 -1.65 0.00 0.00 177.43 176.56 2hpg n GLY 225 N -1.43 -0.29 2.34 2.83 0.00 -0.61 -4.94 105.19 103.10 2hpg n GLY 225 Ca -0.02 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2hpg n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpg n GLY 226 N 1.15 0.91 0.17 -0.02 0.00 -0.40 -4.89 105.19 102.11 2hpg n GLY 226 Ca 0.20 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2hpg n GLY 226 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hpg h LEU 227 N 0.00 0.00 -1.41 0.99 3.38 -1.27 -2.67 115.31 114.33 2hpg h LEU 227 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2hpg h LEU 227 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2hpg h LEU 227 CO 0.38 0.43 0.40 0.10 0.09 0.00 0.00 178.44 179.85 2hpg h TYR 228 N 0.00 0.00 0.00 1.13 -0.00 -1.76 -0.28 116.97 116.06 2hpg h TYR 228 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 2hpg h TYR 228 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.73 2hpg h TYR 228 CO 0.00 0.00 -0.18 0.93 -0.00 0.00 0.00 178.16 178.91 2hpg h GLU 229 N 0.00 0.00 0.00 0.10 5.08 -1.82 -3.37 114.58 114.56 2hpg h GLU 229 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hpg h GLU 229 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2hpg h GLU 229 CO 0.00 0.18 0.00 1.33 -1.00 0.00 0.00 179.01 179.52 2hpg n VAL 230 N -3.16 0.00 -3.86 3.13 0.24 -0.23 -5.01 118.33 109.44 2hpg n VAL 230 Ca 0.03 -0.44 -0.24 0.00 -2.04 0.00 0.00 64.34 61.65 2hpg n VAL 230 Cb 0.58 1.04 -0.17 0.00 -1.47 0.00 0.00 33.84 33.82 2hpg n VAL 230 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hpg s LEU 231 N -1.17 0.86 0.05 1.34 1.43 -0.50 -4.89 118.68 115.80 2hpg s LEU 231 Ca 0.00 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 2hpg s LEU 231 Cb 0.00 -0.58 -0.24 0.00 0.03 0.00 0.00 46.19 45.40 2hpg s LEU 231 CO 0.00 -0.15 1.03 0.11 0.23 0.00 0.00 176.35 177.57 2hpg h LYS 232 N 8.17 0.08 0.00 1.70 1.57 -1.76 -3.39 116.57 122.93 2hpg h LYS 232 Ca -0.25 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2hpg h LYS 232 Cb 1.13 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2hpg h LYS 232 CO 0.33 0.92 0.00 0.66 -0.57 0.00 0.00 179.45 180.79 2hpg n TYR 233 N -3.32 -0.01 -3.30 -1.35 4.01 -0.08 -0.27 117.16 112.84 2hpg n TYR 233 Ca -0.08 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.69 2hpg n TYR 233 Cb 1.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 40.00 2hpg n TYR 233 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2hpg s SER 235 N 0.74 -0.73 -1.25 7.72 0.01 -0.21 -1.26 113.70 118.73 2hpg s SER 235 Ca 0.00 0.73 -0.14 0.00 1.31 0.00 0.00 55.95 57.84 2hpg s SER 235 Cb 0.00 1.72 -0.05 0.00 0.21 0.00 0.00 66.02 67.91 2hpg s SER 235 CO 0.00 -0.14 2.28 -0.62 0.41 0.00 0.00 173.24 175.17 2hpg n GLU 236 N 5.24 2.58 -0.05 12.44 1.02 0.24 -2.57 120.64 139.54 2hpg n GLU 236 Ca -0.07 -2.19 -0.10 0.00 -0.02 0.00 0.00 57.16 54.78 2hpg n GLU 236 Cb 0.52 -3.00 0.05 0.00 -0.02 0.00 0.00 31.44 29.00 2hpg n GLU 236 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2hpg h THR 237 N 3.86 1.29 -4.45 2.62 1.35 -1.87 -3.37 112.91 112.34 2hpg h THR 237 Ca 0.58 -1.60 -0.32 0.00 -0.55 0.00 0.00 66.41 64.52 2hpg h THR 237 Cb 0.52 1.52 0.09 0.00 -1.73 0.00 0.00 68.15 68.55 2hpg h THR 237 CO 1.83 0.51 -0.53 0.61 -0.25 0.00 0.00 175.52 177.70 2hpg n GLY 238 N 0.07 -0.27 0.13 5.82 0.00 -1.18 -4.93 105.19 104.84 2hpg n GLY 238 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2hpg n GLY 238 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2hpg h HIS 239 N -1.79 0.00 -4.37 1.61 2.07 -1.87 -3.43 115.15 107.36 2hpg h HIS 239 Ca -0.45 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.38 2hpg h HIS 239 Cb 1.30 0.00 -0.27 0.00 2.57 0.00 0.00 27.41 31.01 2hpg h HIS 239 CO 0.41 0.59 -0.87 -0.06 -3.07 0.00 0.00 177.93 174.93 2hpg s PHE 240 N -2.92 2.37 -0.38 6.12 0.08 -1.26 0.15 117.98 122.13 2hpg s PHE 240 Ca 0.03 -0.39 -0.07 0.00 0.12 0.00 0.00 56.93 56.62 2hpg s PHE 240 Cb 0.08 -1.45 0.07 0.00 -0.57 0.00 0.00 43.02 41.14 2hpg s PHE 240 CO 0.76 0.08 0.19 -1.17 -0.10 0.00 0.00 175.22 174.98 2hpg s LEU 241 N -0.99 4.83 -0.50 -0.37 2.96 -1.26 -0.68 118.68 122.67 2hpg s LEU 241 Ca 0.11 -1.44 -0.28 0.00 -0.22 0.00 0.00 54.13 52.31 2hpg s LEU 241 Cb -0.10 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 2hpg s LEU 241 CO 0.01 -0.45 1.63 -0.22 -1.32 0.00 0.00 176.35 176.00 2hpg s LEU 242 N 1.37 3.42 -0.40 -0.68 2.96 -0.83 -4.96 118.68 119.57 2hpg s LEU 242 Ca 0.02 0.63 -0.14 0.00 -0.22 0.00 0.00 54.13 54.41 2hpg s LEU 242 Cb -0.22 -3.10 0.01 0.00 0.50 0.00 0.00 46.19 43.39 2hpg s LEU 242 CO 0.01 -1.85 0.28 -0.63 -1.32 0.00 0.00 176.35 172.85 2hpg s ILE 243 N 6.98 5.21 0.25 6.68 1.01 -1.26 -1.59 121.20 138.48 2hpg s ILE 243 Ca 0.64 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 2hpg s ILE 243 Cb -0.15 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.37 2hpg s ILE 243 CO 0.27 -0.26 0.82 0.20 0.00 0.00 0.00 174.94 175.98 2hpg s ASN 244 N 1.68 7.24 -0.14 3.58 -0.87 0.15 -4.32 114.94 122.25 2hpg s ASN 244 Ca 0.05 1.63 -0.02 0.00 -1.57 0.00 0.00 52.86 52.95 2hpg s ASN 244 Cb -0.19 -2.50 -0.02 0.00 -0.02 0.00 0.00 41.25 38.52 2hpg s ASN 244 CO 0.10 0.03 -0.07 -0.36 -2.57 0.00 0.00 177.10 174.23 2hpg s PHE 245 N -1.48 2.96 -0.37 2.20 0.40 -0.27 -4.02 117.98 117.40 2hpg s PHE 245 Ca 0.44 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.32 2hpg s PHE 245 Cb -0.19 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.48 2hpg s PHE 245 CO 0.23 -0.06 0.17 -1.21 0.70 0.00 0.00 175.22 175.06 2hpg s GLU 246 N 0.27 2.69 0.19 0.44 0.41 -0.23 -0.71 118.70 121.76 2hpg s GLU 246 Ca -0.05 -1.20 0.10 0.00 -0.41 0.00 0.00 54.97 53.41 2hpg s GLU 246 Cb -0.14 -3.63 -0.04 0.00 -1.78 0.00 0.00 34.13 28.54 2hpg s GLU 246 CO 0.04 -0.74 -0.13 0.96 -0.49 0.00 0.00 175.26 174.90 2hpg s ILE 247 N 1.46 2.96 0.19 -1.63 -4.36 -0.65 -0.13 121.20 119.05 2hpg s ILE 247 Ca 0.01 -1.80 -0.03 0.00 -0.26 0.00 0.00 60.65 58.57 2hpg s ILE 247 Cb -0.20 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 2hpg s ILE 247 CO 0.04 -0.14 0.17 0.68 0.24 0.00 0.00 174.94 175.93 2hpg s VAL 248 N -1.76 0.03 0.26 8.37 -7.23 -0.32 -1.35 120.40 118.40 2hpg s VAL 248 Ca 0.24 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 2hpg s VAL 248 Cb -0.08 -2.32 -0.12 0.00 0.56 0.00 0.00 36.38 34.42 2hpg s VAL 248 CO 0.14 -0.12 1.64 -0.24 -0.31 0.00 0.00 175.10 176.21 2hpg n SER 249 N -0.24 3.91 -0.34 4.85 2.88 -1.21 -0.48 113.62 123.00 2hpg n SER 249 Ca -0.01 1.12 -0.04 0.00 -1.33 0.00 0.00 58.87 58.61 2hpg n SER 249 Cb 0.65 -1.59 0.09 0.00 -0.75 0.00 0.00 64.21 62.61 2hpg n SER 249 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hpg h ALA 250 N 5.47 1.15 0.14 -1.46 0.00 -1.36 -1.75 119.26 121.45 2hpg h ALA 250 Ca -0.46 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.35 2hpg h ALA 250 Cb 1.22 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2hpg h ALA 250 CO 0.85 0.64 -0.23 -0.44 0.00 0.00 0.00 179.25 180.06 2hpg h ASP 251 N 1.25 -0.65 -0.30 0.00 5.19 -1.88 -0.72 116.42 119.31 2hpg h ASP 251 Ca 0.32 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.82 2hpg h ASP 251 Cb -0.01 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2hpg h ASP 251 CO -0.06 -0.32 0.16 -0.25 -3.12 0.00 0.00 179.24 175.65 2hpg h TRP 252 N -0.45 0.30 -0.56 4.55 7.01 -1.73 -2.18 115.95 122.90 2hpg h TRP 252 Ca 0.02 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2hpg h TRP 252 Cb 0.46 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2hpg h TRP 252 CO -0.20 0.17 0.30 0.35 -2.79 0.00 0.00 178.44 176.27 2hpg h PHE 253 N 0.33 0.77 0.00 2.65 3.57 -1.18 -2.52 116.94 120.56 2hpg h PHE 253 Ca 0.12 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2hpg h PHE 253 Cb 0.03 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2hpg h PHE 253 CO -0.09 0.56 0.00 -0.91 -2.23 0.00 0.00 178.31 175.64 2hpg h ASN 254 N 0.75 0.00 1.45 0.41 2.35 -0.98 -2.35 115.58 117.22 2hpg h ASN 254 Ca 0.20 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 2hpg h ASN 254 Cb 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2hpg h ASN 254 CO -0.03 0.00 -0.10 0.77 -1.65 0.00 0.00 177.43 176.42 2hpg h SER 255 N 0.00 0.00 -4.00 5.81 4.64 -0.94 -3.45 113.55 115.61 2hpg h SER 255 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2hpg h SER 255 Cb 0.57 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.70 2hpg h SER 255 CO 0.00 0.10 0.44 -0.76 -0.87 0.00 0.00 176.83 175.74 2hpg s LEU 256 N -6.33 4.04 0.32 5.97 1.43 -0.89 -5.00 118.68 118.22 2hpg s LEU 256 Ca 0.04 2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 2hpg s LEU 256 Cb 0.07 -4.26 -0.13 0.00 0.03 0.00 0.00 46.19 41.90 2hpg s LEU 256 CO 0.63 -0.74 1.29 -2.65 0.23 0.00 0.00 176.35 175.12 2hpg n PRO 257 N -0.39 2.06 -0.31 1.29 -0.02 -1.26 -4.75 135.00 131.62 2hpg n PRO 257 Ca 0.07 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.43 2hpg n PRO 257 Cb 0.49 -2.31 0.34 0.00 -0.02 0.00 0.00 33.50 32.01 2hpg n PRO 257 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2hpg h LYS 258 N 2.81 0.32 -1.01 -0.52 1.63 -1.94 0.30 116.57 118.16 2hpg h LYS 258 Ca -0.45 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.38 2hpg h LYS 258 Cb 1.29 -0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.78 2hpg h LYS 258 CO 0.65 0.21 0.65 1.05 -3.45 0.00 0.00 179.45 178.57 2hpg h GLU 259 N 0.33 1.18 -0.11 1.90 4.11 -2.00 -1.06 114.58 118.94 2hpg h GLU 259 Ca 0.60 -0.07 -0.17 0.00 0.07 0.00 0.00 59.36 59.79 2hpg h GLU 259 Cb 1.22 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 30.21 2hpg h GLU 259 CO -0.58 0.78 -0.60 1.88 0.07 0.00 0.00 179.01 180.56 2hpg h TYR 260 N 1.22 0.81 -0.63 2.06 0.05 -0.81 -2.28 116.97 117.38 2hpg h TYR 260 Ca 0.42 -0.36 0.13 0.00 0.05 0.00 0.00 58.73 58.97 2hpg h TYR 260 Cb 0.10 -0.12 -0.10 0.00 1.01 0.00 0.00 36.73 37.62 2hpg h TYR 260 CO -0.00 1.16 0.05 1.96 -1.05 0.00 0.00 178.16 180.28 2hpg h GLN 261 N 0.22 0.16 -0.46 4.88 4.20 -1.01 0.56 115.11 123.67 2hpg h GLN 261 Ca -0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2hpg h GLN 261 Cb 1.25 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2hpg h GLN 261 CO 0.12 0.11 0.14 -0.22 -0.67 0.00 0.00 178.83 178.31 2hpg h LYS 262 N 0.16 0.71 0.00 1.46 3.64 -1.11 -2.57 116.57 118.87 2hpg h LYS 262 Ca 0.34 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2hpg h LYS 262 Cb 0.55 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2hpg h LYS 262 CO -0.50 0.69 -0.00 0.82 -2.27 0.00 0.00 179.45 178.18 2hpg h ILE 263 N 0.60 1.01 -0.81 2.00 2.04 -0.79 -1.24 117.51 120.32 2hpg h ILE 263 Ca 0.15 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2hpg h ILE 263 Cb 0.28 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2hpg h ILE 263 CO -0.00 0.01 0.35 0.16 0.00 0.00 0.00 178.15 178.67 2hpg h ILE 264 N -0.02 1.26 0.09 -0.67 3.07 -0.82 -0.36 117.51 120.06 2hpg h ILE 264 Ca -0.00 -0.79 -0.00 0.00 1.55 0.00 0.00 64.86 65.62 2hpg h ILE 264 Cb 0.02 0.26 0.00 0.00 -0.27 0.00 0.00 36.82 36.84 2hpg h ILE 264 CO 0.00 0.33 -0.04 -0.33 -1.05 0.00 0.00 178.15 177.06 2hpg h GLU 265 N 1.17 -0.12 -0.56 0.16 5.08 -1.44 -3.31 114.58 115.57 2hpg h GLU 265 Ca 0.27 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 2hpg h GLU 265 Cb 0.18 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2hpg h GLU 265 CO -0.03 0.37 0.06 1.05 -1.00 0.00 0.00 179.01 179.46 2hpg h GLU 266 N -0.67 0.91 -0.65 2.33 4.11 -1.19 0.16 114.58 119.58 2hpg h GLU 266 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 59.18 2hpg h GLU 266 Cb 0.53 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2hpg h GLU 266 CO 0.02 0.87 0.00 0.39 0.07 0.00 0.00 179.01 180.36 2hpg n GLU 267 N -4.22 0.17 0.00 1.06 -0.58 -0.15 -1.53 120.64 115.39 2hpg n GLU 267 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2hpg n GLU 267 Cb 0.29 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 2hpg n GLU 267 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2hpg n ASP 269 N 0.56 0.00 -0.06 1.62 8.00 0.55 -1.13 116.55 126.09 2hpg n ASP 269 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2hpg n ASP 269 Cb 0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2hpg n ASP 269 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2hpg h LYS 270 N 0.00 0.30 -0.80 -1.24 3.64 -1.52 -1.47 116.57 115.47 2hpg h LYS 270 Ca 0.00 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2hpg h LYS 270 Cb 0.00 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2hpg h LYS 270 CO 0.00 0.41 0.47 0.00 -2.27 0.00 0.00 179.45 178.06 2hpg h ALA 271 N 0.87 1.31 0.56 5.00 0.00 -1.39 -1.72 119.26 123.90 2hpg h ALA 271 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2hpg h ALA 271 Cb 0.24 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hpg h ALA 271 CO -0.00 0.58 -0.27 0.78 0.00 0.00 0.00 179.25 180.34 2hpg h GLY 272 N 1.14 -0.79 0.78 0.00 0.00 -1.71 -0.99 103.07 101.49 2hpg h GLY 272 Ca 0.29 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.96 2hpg h GLY 272 CO -0.05 -0.29 0.50 -2.22 0.00 0.00 0.00 176.54 174.48 2hpg h ILE 273 N -0.80 1.06 0.61 2.60 2.04 -1.12 0.54 117.51 122.45 2hpg h ILE 273 Ca -0.08 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2hpg h ILE 273 Cb 0.60 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2hpg h ILE 273 CO 0.13 0.17 -0.35 -0.08 0.00 0.00 0.00 178.15 178.02 2hpg h GLU 274 N 0.93 -0.86 -0.41 2.37 4.81 -1.25 -2.09 114.58 118.09 2hpg h GLU 274 Ca 0.34 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.55 2hpg h GLU 274 Cb 0.11 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2hpg h GLU 274 CO -0.15 -0.57 -0.06 -0.24 -0.73 0.00 0.00 179.01 177.26 2hpg h VAL 275 N -0.89 1.24 -0.26 0.32 3.04 -0.94 -2.39 116.25 116.36 2hpg h VAL 275 Ca -0.08 -1.02 0.02 0.00 -1.01 0.00 0.00 66.70 64.61 2hpg h VAL 275 Cb 0.71 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2hpg h VAL 275 CO 0.10 0.35 0.12 0.28 -1.01 0.00 0.00 177.57 177.41 2hpg h SER 276 N 0.63 0.17 -0.29 3.17 0.02 -0.82 -1.10 113.55 115.34 2hpg h SER 276 Ca 0.12 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2hpg h SER 276 Cb 0.48 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2hpg h SER 276 CO 0.02 0.13 0.07 -0.07 -1.14 0.00 0.00 176.83 175.85 2hpg h LEU 277 N 0.26 0.44 -0.40 5.07 3.38 -1.24 -3.07 115.31 119.74 2hpg h LEU 277 Ca 0.11 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.91 2hpg h LEU 277 Cb 0.04 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2hpg h LEU 277 CO -0.08 0.56 0.08 0.50 0.09 0.00 0.00 178.44 179.58 2hpg h LYS 278 N 0.30 0.20 -0.00 1.13 3.64 -1.30 0.73 116.57 121.27 2hpg h LYS 278 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2hpg h LYS 278 Cb 0.29 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2hpg h LYS 278 CO 0.00 0.13 0.00 -0.89 -2.27 0.00 0.00 179.45 176.43 2hpg n ILE 279 N -5.10 0.00 0.00 2.00 5.41 -0.43 0.08 119.36 121.32 2hpg n ILE 279 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2hpg n ILE 279 Cb 0.18 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 38.63 2hpg n ILE 279 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2hpg n LYS 281 N -0.48 0.00 0.02 0.38 4.76 0.25 -1.60 118.16 121.49 2hpg n LYS 281 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2hpg n LYS 281 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 2hpg n LYS 281 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2hpg n GLU 282 N 0.00 0.06 -0.03 1.97 2.13 0.11 -4.79 120.64 120.10 2hpg n GLU 282 Ca 0.00 0.02 -0.17 0.00 0.66 0.00 0.00 57.16 57.67 2hpg n GLU 282 Cb 0.00 -0.60 -0.07 0.00 0.27 0.00 0.00 31.44 31.04 2hpg n GLU 282 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2hpg h LEU 283 N -0.11 0.95 -0.80 4.31 3.38 -0.99 -2.57 115.31 119.49 2hpg h LEU 283 Ca -0.03 -0.61 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 2hpg h LEU 283 Cb 0.45 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2hpg h LEU 283 CO -0.02 1.41 0.28 -0.33 0.09 0.00 0.00 178.44 179.88 2hpg h GLU 284 N 0.56 1.18 -0.23 1.13 4.39 -1.55 0.72 114.58 120.77 2hpg h GLU 284 Ca -0.05 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.44 2hpg h GLU 284 Cb 1.38 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2hpg h GLU 284 CO 0.16 0.97 0.12 0.93 -1.16 0.00 0.00 179.01 180.03 2hpg h GLU 285 N 1.14 0.25 -0.35 2.33 3.07 -1.80 0.20 114.58 119.42 2hpg h GLU 285 Ca 0.26 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.15 2hpg h GLU 285 Cb 0.25 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.06 2hpg h GLU 285 CO -0.02 0.16 0.07 0.93 -1.40 0.00 0.00 179.01 178.76 2hpg h GLU 286 N 0.26 0.19 -0.33 2.33 5.08 -1.02 -1.07 114.58 120.02 2hpg h GLU 286 Ca 0.09 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2hpg h GLU 286 Cb 0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2hpg h GLU 286 CO -0.06 0.12 -0.04 1.88 -1.00 0.00 0.00 179.01 179.92 2hpg h TYR 287 N 0.19 0.54 -0.49 4.33 0.05 -0.56 -2.51 116.97 118.52 2hpg h TYR 287 Ca 0.17 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2hpg h TYR 287 Cb 0.19 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2hpg h TYR 287 CO -0.18 0.56 0.32 -0.22 -1.05 0.00 0.00 178.16 177.58 2hpg h LYS 288 N 0.49 0.62 -0.53 4.88 3.64 0.06 -1.95 116.57 123.79 2hpg h LYS 288 Ca 0.10 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 2hpg h LYS 288 Cb 0.38 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2hpg h LYS 288 CO 0.02 0.41 0.16 1.96 -2.27 0.00 0.00 179.45 179.73 2hpg h GLN 289 N 0.64 0.31 -0.46 1.90 4.20 -0.81 -1.67 115.11 119.23 2hpg h GLN 289 Ca 0.18 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 2hpg h GLN 289 Cb -0.05 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2hpg h GLN 289 CO -0.05 0.21 -0.08 0.87 -0.67 0.00 0.00 178.83 179.10 2hpg h LYS 290 N 0.32 0.81 -0.43 1.46 1.57 -1.18 0.15 116.57 119.27 2hpg h LYS 290 Ca 0.26 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2hpg h LYS 290 Cb 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2hpg h LYS 290 CO -0.30 0.86 0.06 0.00 -0.57 0.00 0.00 179.45 179.51 2hpg h ILE 292 N 0.57 0.77 -1.03 0.00 2.04 -0.91 -2.02 117.51 116.92 2hpg h ILE 292 Ca 0.13 -0.19 0.26 0.00 1.00 0.00 0.00 64.86 66.06 2hpg h ILE 292 Cb 0.39 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.26 2hpg h ILE 292 CO 0.01 0.04 0.66 -0.08 0.00 0.00 0.00 178.15 178.78 2hpg h GLU 293 N -0.45 0.41 -0.00 2.37 4.22 -0.69 0.20 114.58 120.65 2hpg h GLU 293 Ca -0.04 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2hpg h GLU 293 Cb 0.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2hpg h GLU 293 CO 0.06 0.27 -0.06 1.63 -2.18 0.00 0.00 179.01 178.73 2hpg n LYS 294 N -4.66 0.75 0.00 1.92 4.76 -0.59 -5.09 118.16 115.26 2hpg n LYS 294 Ca 0.25 -0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2hpg n LYS 294 Cb 0.85 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.55 2hpg n LYS 294 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hpg n GLY 295 N 1.22 0.87 3.05 0.72 0.00 0.71 -4.91 105.19 106.86 2hpg n GLY 295 Ca 0.16 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 2hpg n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 297 N 0.00 0.03 -0.09 4.61 0.00 0.63 -4.98 121.76 121.96 2hpg s ALA 297 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2hpg s ALA 297 Cb 0.00 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2hpg s ALA 297 CO 0.00 -0.24 -0.11 0.08 0.00 0.00 0.00 175.76 175.49 2hpg s VAL 298 N -2.04 1.15 -0.41 0.00 1.01 -1.26 -4.14 120.40 114.71 2hpg s VAL 298 Ca -0.10 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 2hpg s VAL 298 Cb -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2hpg s VAL 298 CO -0.02 0.37 0.62 -0.63 0.00 0.00 0.00 175.10 175.44 2hpg s ILE 299 N 1.04 4.87 0.66 2.22 -1.09 -1.26 -5.02 121.20 122.62 2hpg s ILE 299 Ca -0.07 0.23 -0.11 0.00 -2.23 0.00 0.00 60.65 58.46 2hpg s ILE 299 Cb -0.15 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2hpg s ILE 299 CO -0.01 -0.49 1.06 -2.16 -1.23 0.00 0.00 174.94 172.11 2hpg s PRO 300 N 2.73 3.27 0.31 2.79 0.04 -1.26 -0.60 135.00 142.28 2hpg s PRO 300 Ca 0.22 0.67 0.07 0.00 0.04 0.00 0.00 61.00 62.01 2hpg s PRO 300 Cb -0.14 -2.05 0.79 0.00 0.04 0.00 0.00 34.50 33.14 2hpg s PRO 300 CO 0.17 -0.79 1.77 0.00 0.04 0.00 0.00 177.00 178.20 2hpg h ALA 301 N -0.48 1.73 -0.18 8.56 0.00 -1.95 -1.16 119.26 125.78 2hpg h ALA 301 Ca -0.44 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2hpg h ALA 301 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2hpg h ALA 301 CO 0.62 -0.12 0.12 0.66 0.00 0.00 0.00 179.25 180.53 2hpg h SER 302 N 0.71 0.20 -0.21 0.00 4.64 -1.92 -0.66 113.55 116.31 2hpg h SER 302 Ca 0.59 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2hpg h SER 302 Cb 0.98 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2hpg h SER 302 CO -0.39 0.14 0.00 -0.62 -0.87 0.00 0.00 176.83 175.10 2hpg n GLU 303 N -4.51 1.55 -5.02 4.77 1.02 -0.44 -4.90 120.64 113.11 2hpg n GLU 303 Ca -0.00 -0.77 -0.29 0.00 -0.02 0.00 0.00 57.16 56.08 2hpg n GLU 303 Cb 0.09 -1.21 -0.16 0.00 -0.02 0.00 0.00 31.44 30.13 2hpg n GLU 303 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hpg s ILE 304 N -1.70 1.71 -1.27 -3.67 1.01 -0.25 -4.81 121.20 112.22 2hpg s ILE 304 Ca 0.14 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 2hpg s ILE 304 Cb 0.08 -1.46 0.10 0.00 0.01 0.00 0.00 42.46 41.18 2hpg s ILE 304 CO 0.09 0.48 1.65 -0.62 0.00 0.00 0.00 174.94 176.54 2hpg s ASP 305 N 0.03 6.91 0.15 3.58 -1.08 -0.02 -4.83 116.67 121.41 2hpg s ASP 305 Ca -0.06 -2.62 -0.07 0.00 -0.52 0.00 0.00 52.55 49.29 2hpg s ASP 305 Cb -0.13 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.77 2hpg s ASP 305 CO 0.04 -1.04 1.39 0.11 0.52 0.00 0.00 175.17 176.18 2hpg h LYS 306 N 7.45 0.61 -0.41 4.34 1.57 -1.88 -2.65 116.57 125.59 2hpg h LYS 306 Ca 0.41 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2hpg h LYS 306 Cb 0.87 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2hpg h LYS 306 CO 1.39 1.10 0.22 0.93 -0.57 0.00 0.00 179.45 182.52 2hpg h GLU 307 N 0.42 0.56 -0.49 3.15 4.39 -2.00 -1.44 114.58 119.18 2hpg h GLU 307 Ca -0.03 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2hpg h GLU 307 Cb 1.32 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 2hpg h GLU 307 CO 0.14 0.42 0.06 0.00 -1.16 0.00 0.00 179.01 178.46 2hpg h ALA 308 N 1.67 1.18 0.00 3.43 0.00 -1.91 0.44 119.26 124.08 2hpg h ALA 308 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hpg h ALA 308 Cb 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2hpg h ALA 308 CO -0.02 0.54 0.00 1.19 0.00 0.00 0.00 179.25 180.96 2hpg n PHE 309 N -4.25 0.00 0.00 0.00 3.72 -0.54 -2.65 117.46 113.74 2hpg n PHE 309 Ca 0.03 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2hpg n PHE 309 Cb 0.26 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2hpg n PHE 309 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2hpg n GLU 311 N 0.79 0.00 -0.18 -1.08 4.07 0.14 -1.52 120.64 122.87 2hpg n GLU 311 Ca 0.00 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.13 2hpg n GLU 311 Cb 0.30 0.00 0.30 0.00 -0.06 0.00 0.00 31.44 31.98 2hpg n GLU 311 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2hpg h LYS 312 N 0.00 0.85 -0.96 5.31 1.79 -1.78 -3.06 116.57 118.71 2hpg h LYS 312 Ca 0.00 -0.05 0.11 0.00 -2.18 0.00 0.00 60.65 58.53 2hpg h LYS 312 Cb 0.00 -0.19 -0.08 0.00 -1.58 0.00 0.00 32.23 30.38 2hpg h LYS 312 CO 0.00 0.56 0.60 0.00 -1.08 0.00 0.00 179.45 179.53 2hpg h ALA 313 N 1.58 1.43 -1.02 3.86 0.00 -1.52 -2.37 119.26 121.22 2hpg h ALA 313 Ca 0.27 0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.46 2hpg h ALA 313 Cb 0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.51 2hpg h ALA 313 CO -0.07 0.22 0.66 0.87 0.00 0.00 0.00 179.25 180.92 2hpg h LYS 314 N 0.97 0.41 0.00 0.00 1.57 -1.83 0.01 116.57 117.70 2hpg h LYS 314 Ca 0.47 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.21 2hpg h LYS 314 Cb 0.43 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2hpg h LYS 314 CO -0.25 0.27 -0.06 0.37 -0.57 0.00 0.00 179.45 179.20 2hpg h GLN 315 N 0.42 0.00 -0.59 3.15 5.75 -1.62 -1.50 115.11 120.73 2hpg h GLN 315 Ca 0.58 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 59.00 2hpg h GLN 315 Cb 1.43 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.95 2hpg h GLN 315 CO -0.29 0.06 0.06 0.00 -2.65 0.00 0.00 178.83 176.01 2hpg h ALA 316 N 1.94 0.79 -0.44 3.38 0.00 -1.15 -1.78 119.26 122.00 2hpg h ALA 316 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2hpg h ALA 316 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2hpg h ALA 316 CO 0.01 0.58 -0.07 1.88 0.00 0.00 0.00 179.25 181.65 2hpg h TYR 317 N 0.90 0.92 0.19 0.00 -1.99 -1.33 -2.47 116.97 113.20 2hpg h TYR 317 Ca 0.17 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2hpg h TYR 317 Cb 0.48 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.98 2hpg h TYR 317 CO 0.04 0.92 -0.09 0.87 -0.00 0.00 0.00 178.16 179.89 2hpg h LYS 318 N 0.67 -0.24 0.00 4.88 1.79 -1.46 0.36 116.57 122.56 2hpg h LYS 318 Ca 0.12 0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2hpg h LYS 318 Cb 0.59 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2hpg h LYS 318 CO 0.04 -0.03 -0.01 -0.91 -1.08 0.00 0.00 179.45 177.46 2hpg h ASN 319 N -0.43 0.00 -0.19 0.86 4.21 -1.28 -1.32 115.58 117.44 2hpg h ASN 319 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 2hpg h ASN 319 Cb 0.33 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2hpg h ASN 319 CO 0.04 0.01 0.00 0.18 -1.29 0.00 0.00 177.43 176.38 2hpg n LEU 320 N -4.17 3.19 -2.86 1.61 4.77 -0.94 -4.98 117.00 113.62 2hpg n LEU 320 Ca -0.03 -1.23 -0.16 0.00 -0.03 0.00 0.00 56.01 54.57 2hpg n LEU 320 Cb 0.10 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.14 2hpg n LEU 320 CO 0.31 0.61 0.14 0.61 -1.33 0.00 0.00 177.39 177.72 2hpg n GLY 321 N 1.40 -0.18 0.00 -0.72 0.00 -0.50 -4.95 105.19 100.23 2hpg n GLY 321 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hpg n GLY 321 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hpg n LEU 322 N -3.68 1.10 0.12 0.99 4.77 0.12 -4.74 117.00 115.68 2hpg n LEU 322 Ca -0.11 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2hpg n LEU 322 Cb 0.59 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.98 2hpg n LEU 322 CO 0.48 0.27 0.74 -0.08 -1.33 0.00 0.00 177.39 177.47 2hpg h GLU 323 N 0.00 0.18 -0.31 3.23 4.57 -1.86 -2.56 114.58 117.84 2hpg h GLU 323 Ca 0.00 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 2hpg h GLU 323 Cb 0.20 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2hpg h GLU 323 CO 0.00 0.49 -0.15 -0.91 -1.18 0.00 0.00 179.01 177.25 2hpg h ASN 324 N 0.16 0.67 -0.44 1.04 2.35 -1.90 -2.41 115.58 115.04 2hpg h ASN 324 Ca 0.02 -0.41 0.08 0.00 -0.55 0.00 0.00 56.30 55.44 2hpg h ASN 324 Cb 0.65 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 2hpg h ASN 324 CO 0.05 0.93 0.06 0.00 -1.65 0.00 0.00 177.43 176.82 2hpg h ALA 325 N 0.76 0.46 -0.02 -0.83 0.00 -1.85 0.52 119.26 118.30 2hpg h ALA 325 Ca 0.07 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2hpg h ALA 325 Cb 0.68 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2hpg h ALA 325 CO 0.05 -0.34 -0.16 1.25 0.00 0.00 0.00 179.25 180.05 2hpg h LEU 326 N 0.18 -0.46 -1.20 0.00 5.85 -1.38 -1.18 115.31 117.12 2hpg h LEU 326 Ca 0.22 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2hpg h LEU 326 Cb 0.29 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2hpg h LEU 326 CO -0.31 -0.21 -0.39 0.78 -0.34 0.00 0.00 178.44 177.97 2hpg h ASN 327 N -0.25 0.02 -0.38 1.25 -0.26 -1.21 0.11 115.58 114.87 2hpg h ASN 327 Ca 0.06 -0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 2hpg h ASN 327 Cb 0.32 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2hpg h ASN 327 CO -0.17 0.41 -0.03 -0.61 -1.06 0.00 0.00 177.43 175.97 2hpg h GLN 328 N 0.01 0.68 -0.25 0.81 5.75 -0.65 -0.35 115.11 121.11 2hpg h GLN 328 Ca -0.00 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.18 2hpg h GLN 328 Cb 0.70 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.19 2hpg h GLN 328 CO 0.05 0.80 -0.19 -0.07 -2.65 0.00 0.00 178.83 176.77 2hpg h LEU 329 N 0.50 0.60 -0.10 -2.39 3.38 -0.75 -1.86 115.31 114.68 2hpg h LEU 329 Ca 0.10 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2hpg h LEU 329 Cb 0.51 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 2hpg h LEU 329 CO 0.02 0.92 -0.34 0.40 0.09 0.00 0.00 178.44 179.53 2hpg h ILE 330 N 0.28 0.25 -0.84 1.22 2.04 -0.78 -1.38 117.51 118.31 2hpg h ILE 330 Ca 0.05 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.04 2hpg h ILE 330 Cb 0.73 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.97 2hpg h ILE 330 CO 0.05 0.00 0.43 0.50 0.00 0.00 0.00 178.15 179.13 2hpg h LYS 331 N -0.44 0.63 0.07 2.37 3.64 -1.00 -2.96 116.57 118.87 2hpg h LYS 331 Ca 0.08 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.16 2hpg h LYS 331 Cb 0.57 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2hpg h LYS 331 CO -0.34 0.41 -1.12 0.93 -2.27 0.00 0.00 179.45 177.06 2hpg h GLU 332 N 0.64 0.46 -0.19 1.90 5.08 -0.90 -3.17 114.58 118.40 2hpg h GLU 332 Ca 0.45 -0.59 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2hpg h GLU 332 Cb 0.59 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2hpg h GLU 332 CO -0.34 1.23 -0.04 0.28 -1.00 0.00 0.00 179.01 179.14 2hpg h VAL 333 N 0.21 1.15 -0.21 3.13 2.07 -1.14 -2.35 116.25 119.11 2hpg h VAL 333 Ca -0.13 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2hpg h VAL 333 Cb 1.79 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 2hpg h VAL 333 CO 0.20 0.20 0.02 0.11 0.02 0.00 0.00 177.57 178.12 2hpg h LYS 334 N 0.28 0.10 0.00 1.57 1.57 -1.50 -3.51 116.57 115.09 2hpg h LYS 334 Ca 0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2hpg h LYS 334 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2hpg h LYS 334 CO 0.01 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.37