#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 -2.28 3.76 7.13 0.00 -1.26 -4.93 105.19 107.62 2hpg n GLY 21 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.03 3.47 0.14 4.61 0.00 -1.23 -4.90 121.76 122.83 2hpg s ALA 22 Ca 0.00 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2hpg s ALA 22 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2hpg s ALA 22 CO 0.00 -0.49 1.53 -0.22 0.00 0.00 0.00 175.76 176.58 2hpg h LYS 23 N 3.71 0.91 -5.27 0.00 3.64 -1.71 -3.43 116.57 114.41 2hpg h LYS 23 Ca -0.48 -0.38 -0.64 0.00 -1.27 0.00 0.00 60.65 57.88 2hpg h LYS 23 Cb 1.22 -0.03 -0.23 0.00 -0.41 0.00 0.00 32.23 32.77 2hpg h LYS 23 CO 0.67 1.03 -0.69 0.71 -2.27 0.00 0.00 179.45 178.90 2hpg s TYR 24 N -4.69 2.98 -0.01 1.91 2.02 -0.27 -5.05 117.35 114.24 2hpg s TYR 24 Ca -0.12 -0.42 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2hpg s TYR 24 Cb 0.11 -1.95 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 2hpg s TYR 24 CO 0.85 -0.12 -0.21 0.99 -1.57 0.00 0.00 175.55 175.49 2hpg s THR 25 N 0.48 1.66 -0.02 -0.71 2.01 -1.26 -1.58 115.64 116.22 2hpg s THR 25 Ca -0.04 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2hpg s THR 25 Cb -0.15 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 2hpg s THR 25 CO 0.03 0.43 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.06 2hpg s LEU 26 N -0.60 1.89 -0.27 4.42 2.96 -0.54 -4.83 118.68 121.70 2hpg s LEU 26 Ca 0.08 -0.21 -0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2hpg s LEU 26 Cb -0.08 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.02 2hpg s LEU 26 CO -0.00 0.10 0.04 -0.13 -1.32 0.00 0.00 176.35 175.04 2hpg s ARG 27 N 0.01 3.16 -0.24 1.98 0.52 -0.71 -0.07 118.95 123.61 2hpg s ARG 27 Ca -0.00 -0.80 -0.07 0.00 -0.52 0.00 0.00 55.73 54.34 2hpg s ARG 27 Cb -0.07 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 2hpg s ARG 27 CO 0.00 -0.38 0.06 0.12 0.02 0.00 0.00 175.30 175.13 2hpg s PHE 28 N 1.49 3.09 0.50 -0.53 5.36 0.17 -0.55 117.98 127.51 2hpg s PHE 28 Ca 0.03 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.64 2hpg s PHE 28 Cb -0.16 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 2hpg s PHE 28 CO 0.01 -0.30 0.11 0.20 -1.46 0.00 0.00 175.22 173.77 2hpg s GLY 29 N 1.43 2.79 -1.41 13.12 0.00 -0.52 -0.11 107.32 122.63 2hpg s GLY 29 Ca 0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 2hpg s GLY 29 CO 0.03 -2.11 0.53 1.57 0.00 0.00 0.00 173.10 173.12 2hpg n HIS 30 N -1.35 -1.86 -2.71 1.90 -0.00 -1.17 -1.92 115.22 108.10 2hpg n HIS 30 Ca -0.13 0.48 -0.43 0.00 -0.00 0.00 0.00 57.72 57.64 2hpg n HIS 30 Cb 0.66 -3.68 -0.00 0.00 -0.00 0.00 0.00 29.99 26.97 2hpg n HIS 30 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2hpg s VAL 31 N -3.04 4.42 -0.20 3.57 1.01 -0.86 -4.46 120.40 120.84 2hpg s VAL 31 Ca 0.34 -2.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.19 2hpg s VAL 31 Cb -0.17 -5.07 0.07 0.00 0.00 0.00 0.00 36.38 31.21 2hpg s VAL 31 CO 0.42 -1.87 0.46 -0.22 0.00 0.00 0.00 175.10 173.90 2hpg s LEU 32 N 3.38 -0.38 -0.41 3.92 0.20 -1.26 -4.15 118.68 119.97 2hpg s LEU 32 Ca 0.49 1.03 -0.00 0.00 0.69 0.00 0.00 54.13 56.34 2hpg s LEU 32 Cb 0.01 1.54 0.20 0.00 -0.43 0.00 0.00 46.19 47.51 2hpg s LEU 32 CO 0.03 -0.21 0.88 0.00 -0.29 0.00 0.00 176.35 176.76 2hpg s ALA 33 N 1.76 -3.32 -0.32 5.97 0.00 -1.26 -5.07 121.76 119.52 2hpg s ALA 33 Ca -0.08 0.32 -0.41 0.00 0.00 0.00 0.00 51.96 51.79 2hpg s ALA 33 Cb -0.09 -2.86 -0.17 0.00 0.00 0.00 0.00 23.12 20.01 2hpg s ALA 33 CO -0.14 -2.37 1.71 -2.30 0.00 0.00 0.00 175.76 172.66 2hpg n PRO 34 N 3.25 0.92 0.00 0.00 -0.02 -1.26 -0.56 135.00 137.32 2hpg n PRO 34 Ca 0.12 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2hpg n PRO 34 Cb 0.60 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2hpg n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hpg n GLY 35 N 4.13 3.16 3.88 -1.23 0.00 -1.26 -2.85 105.19 111.01 2hpg n GLY 35 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 2hpg n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hpg s GLU 36 N -0.37 3.40 -0.07 1.61 2.02 0.27 -4.93 118.70 120.63 2hpg s GLU 36 Ca 0.00 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 54.70 2hpg s GLU 36 Cb 0.00 -3.11 -0.10 0.00 0.10 0.00 0.00 34.13 31.02 2hpg s GLU 36 CO 0.00 0.72 2.81 -0.35 0.02 0.00 0.00 175.26 178.46 2hpg n PRO 37 N 1.41 1.65 -0.23 0.39 -0.04 -1.26 -4.51 135.00 132.41 2hpg n PRO 37 Ca -0.15 -0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 62.42 2hpg n PRO 37 Cb 0.54 -1.61 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2hpg n PRO 37 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2hpg h TYR 38 N 2.13 1.17 -0.26 0.54 -1.99 -1.95 -2.69 116.97 113.92 2hpg h TYR 38 Ca 0.15 -0.18 0.01 0.00 2.00 0.00 0.00 58.73 60.71 2hpg h TYR 38 Cb 1.20 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.60 2hpg h TYR 38 CO 1.10 1.01 0.14 1.25 -0.00 0.00 0.00 178.16 181.65 2hpg h HIS 39 N 1.00 0.26 -0.22 4.88 2.76 -1.84 -0.38 115.15 121.61 2hpg h HIS 39 Ca 0.19 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2hpg h HIS 39 Cb 0.50 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2hpg h HIS 39 CO 0.04 0.15 -0.30 1.96 -1.30 0.00 0.00 177.93 178.47 2hpg h GLN 40 N 0.29 0.45 -0.13 5.26 1.08 -1.93 -2.00 115.11 118.14 2hpg h GLN 40 Ca 0.10 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.02 2hpg h GLN 40 Cb 0.01 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2hpg h GLN 40 CO -0.06 0.71 -0.35 0.00 -0.95 0.00 0.00 178.83 178.18 2hpg h ALA 41 N 1.28 1.18 -0.17 3.87 0.00 -1.09 -1.99 119.26 122.34 2hpg h ALA 41 Ca 0.05 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2hpg h ALA 41 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2hpg h ALA 41 CO 0.06 0.55 -0.46 0.74 0.00 0.00 0.00 179.25 180.13 2hpg h PHE 42 N 0.22 0.78 -0.72 0.00 -1.00 -0.79 -1.89 116.94 113.55 2hpg h PHE 42 Ca 0.03 -0.31 -0.03 0.00 2.81 0.00 0.00 57.97 60.47 2hpg h PHE 42 Cb 0.73 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 2hpg h PHE 42 CO 0.01 1.08 0.32 -0.07 -1.61 0.00 0.00 178.31 178.04 2hpg h LEU 43 N 0.27 0.95 0.04 1.54 3.38 -1.27 0.11 115.31 120.33 2hpg h LEU 43 Ca -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2hpg h LEU 43 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2hpg h LEU 43 CO 0.10 0.83 -0.02 0.50 0.09 0.00 0.00 178.44 179.94 2hpg h LYS 44 N 1.03 -0.05 -0.26 1.13 3.64 -1.38 -1.48 116.57 119.20 2hpg h LYS 44 Ca 0.25 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2hpg h LYS 44 Cb 0.15 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2hpg h LYS 44 CO -0.03 0.08 0.06 2.35 -2.27 0.00 0.00 179.45 179.64 2hpg h TRP 45 N -0.17 0.11 -0.43 1.91 7.01 -1.05 -0.78 115.95 122.54 2hpg h TRP 45 Ca -0.01 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2hpg h TRP 45 Cb 0.15 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 2hpg h TRP 45 CO -0.04 0.04 0.25 0.00 -2.79 0.00 0.00 178.44 175.90 2hpg h ALA 46 N 1.18 0.55 -0.41 2.65 0.00 -0.70 0.16 119.26 122.68 2hpg h ALA 46 Ca 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2hpg h ALA 46 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2hpg h ALA 46 CO -0.15 -0.08 0.27 -0.22 0.00 0.00 0.00 179.25 179.07 2hpg h LYS 47 N 0.50 0.52 -0.82 0.00 3.64 -1.10 -1.81 116.57 117.49 2hpg h LYS 47 Ca 0.18 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2hpg h LYS 47 Cb 0.03 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2hpg h LYS 47 CO -0.09 0.35 0.41 0.00 -2.27 0.00 0.00 179.45 177.85 2hpg h ALA 48 N 1.16 1.06 -0.55 5.00 0.00 -0.50 -1.59 119.26 123.84 2hpg h ALA 48 Ca 0.15 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2hpg h ALA 48 Cb -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2hpg h ALA 48 CO -0.04 0.61 0.03 0.28 0.00 0.00 0.00 179.25 180.12 2hpg h VAL 49 N 1.16 1.25 -0.11 0.00 2.07 -0.71 -1.45 116.25 118.46 2hpg h VAL 49 Ca 0.29 -1.04 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 2hpg h VAL 49 Cb 0.09 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2hpg h VAL 49 CO -0.04 0.38 -0.55 -0.08 0.02 0.00 0.00 177.57 177.30 2hpg h GLU 50 N 0.86 0.56 -0.04 1.57 4.81 -1.09 -2.10 114.58 119.15 2hpg h GLU 50 Ca 0.16 -0.46 0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2hpg h GLU 50 Cb 0.47 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 2hpg h GLU 50 CO 0.02 1.09 -0.25 1.49 -0.73 0.00 0.00 179.01 180.63 2hpg h GLU 51 N 0.18 -0.35 0.00 1.92 4.22 -1.27 0.57 114.58 119.85 2hpg h GLU 51 Ca -0.04 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2hpg h GLU 51 Cb 1.19 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2hpg h GLU 51 CO 0.11 -0.23 0.00 1.63 -2.18 0.00 0.00 179.01 178.34 2hpg n LYS 52 N -5.37 0.21 -0.38 1.92 5.02 -0.55 -2.30 118.16 116.71 2hpg n LYS 52 Ca -0.04 0.29 0.10 0.00 -2.02 0.00 0.00 58.31 56.64 2hpg n LYS 52 Cb 0.28 -1.81 0.29 0.00 -0.02 0.00 0.00 35.03 33.78 2hpg n LYS 52 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2hpg n THR 53 N -2.18 1.20 -3.29 -0.18 -2.24 -0.79 -4.97 114.28 101.83 2hpg n THR 53 Ca 0.04 -1.06 -0.23 0.00 -2.27 0.00 0.00 64.05 60.53 2hpg n THR 53 Cb 0.33 0.41 0.06 0.00 -2.10 0.00 0.00 70.33 69.02 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 1.24 -6.24 0.00 3.42 3.02 -0.97 -2.23 115.26 113.50 2hpg n ASN 54 Ca 0.22 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 2hpg n ASN 54 Cb 0.64 -4.96 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 2hpg n ASN 54 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hpg n GLY 55 N -1.75 0.84 0.13 7.41 0.00 0.16 -4.93 105.19 107.05 2hpg n GLY 55 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.36 1.61 3.32 -1.67 -3.25 116.42 113.07 2hpg h ASP 56 Ca 0.00 -0.05 -0.53 0.00 0.02 0.00 0.00 57.03 56.47 2hpg h ASP 56 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 2hpg h ASP 56 CO 0.00 0.03 -0.82 -0.69 -1.72 0.00 0.00 179.24 176.04 2hpg s VAL 57 N -3.24 1.19 0.03 -1.35 1.01 -1.26 -1.11 120.40 115.68 2hpg s VAL 57 Ca 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2hpg s VAL 57 Cb 0.10 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.35 2hpg s VAL 57 CO 0.71 0.37 -0.07 0.00 0.00 0.00 0.00 175.10 176.11 2hpg s ARG 58 N 0.86 0.52 -0.10 2.72 1.70 -0.61 -3.58 118.95 120.45 2hpg s ARG 58 Ca -0.11 -0.60 0.04 0.00 -0.47 0.00 0.00 55.73 54.59 2hpg s ARG 58 Cb -0.15 -0.37 -0.00 0.00 -0.57 0.00 0.00 34.95 33.86 2hpg s ARG 58 CO 0.01 0.08 -0.22 0.42 -1.08 0.00 0.00 175.30 174.51 2hpg s ILE 59 N -0.99 2.26 -0.10 4.99 1.09 -1.26 -1.46 121.20 125.72 2hpg s ILE 59 Ca -0.06 -0.95 -0.12 0.00 -1.10 0.00 0.00 60.65 58.42 2hpg s ILE 59 Cb -0.08 -1.87 -0.05 0.00 -1.06 0.00 0.00 42.46 39.40 2hpg s ILE 59 CO 0.00 0.56 0.28 -1.61 -0.10 0.00 0.00 174.94 174.07 2hpg s GLU 60 N 0.25 3.93 -0.18 2.79 2.02 0.91 -4.95 118.70 123.47 2hpg s GLU 60 Ca -0.15 0.11 -0.02 0.00 0.02 0.00 0.00 54.97 54.93 2hpg s GLU 60 Cb -0.17 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.75 2hpg s GLU 60 CO 0.08 0.52 -0.08 0.08 0.02 0.00 0.00 175.26 175.88 2hpg s VAL 61 N -0.39 3.30 -0.11 2.63 1.01 -1.26 0.44 120.40 126.02 2hpg s VAL 61 Ca 0.18 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2hpg s VAL 61 Cb -0.14 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.80 2hpg s VAL 61 CO 0.06 0.47 -0.17 -0.36 0.00 0.00 0.00 175.10 175.10 2hpg s PHE 62 N 0.95 2.12 -1.15 5.22 0.08 0.85 -4.98 117.98 121.07 2hpg s PHE 62 Ca -0.01 -0.99 -0.08 0.00 0.12 0.00 0.00 56.93 55.97 2hpg s PHE 62 Cb -0.15 -1.50 -0.09 0.00 -0.57 0.00 0.00 43.02 40.72 2hpg s PHE 62 CO 0.00 -0.48 3.01 -0.35 -0.10 0.00 0.00 175.22 177.30 2hpg n PRO 63 N 4.09 3.40 -3.10 0.24 -0.04 -1.26 -2.04 135.00 136.29 2hpg n PRO 63 Ca -0.19 -2.15 -0.31 0.00 -0.04 0.00 0.00 63.50 60.80 2hpg n PRO 63 Cb 0.51 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 2hpg n PRO 63 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2hpg s SER 64 N 1.73 6.62 0.33 3.54 1.04 -1.26 -4.82 113.70 120.88 2hpg s SER 64 Ca 0.66 1.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.12 2hpg s SER 64 Cb 0.22 -2.30 -0.06 0.00 0.10 0.00 0.00 66.02 63.98 2hpg s SER 64 CO -0.06 -0.26 0.65 -0.55 0.98 0.00 0.00 173.24 174.00 2hpg s SER 65 N -2.72 6.50 0.00 7.02 0.15 -1.26 -3.46 113.70 119.93 2hpg s SER 65 Ca 0.51 0.92 0.23 0.00 0.70 0.00 0.00 55.95 58.30 2hpg s SER 65 Cb -0.10 -2.23 0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2hpg s SER 65 CO 0.25 -0.27 1.12 0.00 1.20 0.00 0.00 173.24 175.54 2hpg n GLN 66 N -1.01 1.53 -1.73 5.44 10.64 -1.26 -4.89 117.38 126.09 2hpg n GLN 66 Ca 0.00 -1.25 -0.42 0.00 -1.83 0.00 0.00 57.00 53.50 2hpg n GLN 66 Cb 0.54 -1.46 -0.03 0.00 -0.86 0.00 0.00 30.24 28.42 2hpg n GLN 66 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 2hpg s LEU 67 N -2.32 4.42 0.00 2.61 2.96 -1.26 -1.64 118.68 123.44 2hpg s LEU 67 Ca 0.21 2.61 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2hpg s LEU 67 Cb 0.18 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2hpg s LEU 67 CO 0.49 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 2hpg n GLY 68 N 4.46 0.74 0.00 7.98 0.00 -1.26 -4.82 105.19 112.29 2hpg n GLY 68 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.13 0.09 0.10 1.61 0.24 -0.65 -4.92 118.33 112.68 2hpg n VAL 69 Ca 0.00 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 2hpg n VAL 69 Cb 0.02 1.44 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 2hpg n VAL 69 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2hpg h GLU 70 N 0.00 -0.35 -0.69 7.34 4.57 -1.73 -1.15 114.58 122.57 2hpg h GLU 70 Ca 0.00 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2hpg h GLU 70 Cb 0.48 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2hpg h GLU 70 CO 0.00 -0.24 0.28 0.93 -1.18 0.00 0.00 179.01 178.80 2hpg h GLU 71 N -0.37 1.01 -0.26 1.92 3.07 -1.91 -2.62 114.58 115.41 2hpg h GLU 71 Ca 0.03 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 58.59 2hpg h GLU 71 Cb 0.39 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2hpg h GLU 71 CO -0.11 0.82 -0.38 -0.44 -1.40 0.00 0.00 179.01 177.50 2hpg h ASP 72 N 0.99 0.64 -0.61 1.42 3.32 -1.85 -1.99 116.42 118.34 2hpg h ASP 72 Ca 0.23 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2hpg h ASP 72 Cb 0.18 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2hpg h ASP 72 CO -0.02 0.95 0.24 0.40 -1.72 0.00 0.00 179.24 179.08 2hpg h ILE 73 N 0.50 1.23 -0.30 0.35 2.04 -0.94 -1.62 117.51 118.78 2hpg h ILE 73 Ca 0.05 -0.74 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2hpg h ILE 73 Cb 0.88 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2hpg h ILE 73 CO 0.08 0.29 -0.03 0.40 0.00 0.00 0.00 178.15 178.88 2hpg h ILE 74 N 0.85 1.19 -0.61 -0.67 1.08 -1.36 -2.44 117.51 115.55 2hpg h ILE 74 Ca 0.20 -0.79 -0.07 0.00 -0.39 0.00 0.00 64.86 63.82 2hpg h ILE 74 Cb 0.22 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2hpg h ILE 74 CO -0.02 0.27 0.11 -0.08 -0.69 0.00 0.00 178.15 177.74 2hpg h GLU 75 N 0.45 0.99 -0.53 2.37 4.81 -0.88 0.05 114.58 121.84 2hpg h GLU 75 Ca 0.10 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 2hpg h GLU 75 Cb 0.34 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2hpg h GLU 75 CO 0.01 0.93 0.22 1.96 -0.73 0.00 0.00 179.01 181.40 2hpg h GLN 76 N 0.90 0.42 -0.16 1.92 4.20 -0.94 -2.81 115.11 118.63 2hpg h GLN 76 Ca 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2hpg h GLN 76 Cb 0.41 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2hpg h GLN 76 CO 0.01 0.28 0.09 0.82 -0.67 0.00 0.00 178.83 179.35 2hpg h ILE 77 N 0.43 1.10 0.00 2.54 2.04 -1.06 -2.15 117.51 120.41 2hpg h ILE 77 Ca 0.25 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2hpg h ILE 77 Cb 0.23 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2hpg h ILE 77 CO -0.22 0.10 0.00 -1.14 0.00 0.00 0.00 178.15 176.89 2hpg n ARG 78 N -4.92 0.00 -0.22 2.37 3.00 -0.03 -4.24 116.66 112.62 2hpg n ARG 78 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.82 2hpg n ARG 78 Cb 0.08 -0.90 0.01 0.00 0.00 0.00 0.00 32.46 31.65 2hpg n ARG 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hpg n GLY 80 N 0.69 -0.20 3.76 5.14 0.00 -0.99 -4.80 105.19 108.80 2hpg n GLY 80 Ca 0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2hpg n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 81 N -0.37 3.03 -0.97 4.61 0.00 -0.85 -4.47 121.76 122.75 2hpg s ALA 81 Ca 0.03 1.18 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 2hpg s ALA 81 Cb 0.03 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2hpg s ALA 81 CO 0.00 -0.95 2.35 -0.35 0.00 0.00 0.00 175.76 176.81 2hpg n PRO 82 N -0.43 2.36 -4.54 0.00 -0.04 -1.26 -4.37 135.00 126.72 2hpg n PRO 82 Ca 0.07 -1.53 -0.26 0.00 -0.04 0.00 0.00 63.50 61.73 2hpg n PRO 82 Cb 0.45 -2.46 -0.14 0.00 -0.04 0.00 0.00 33.50 31.32 2hpg n PRO 82 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hpg s VAL 83 N 2.94 1.87 0.21 0.52 -7.23 -1.26 -1.73 120.40 115.71 2hpg s VAL 83 Ca 0.47 -1.43 0.09 0.00 -1.81 0.00 0.00 61.98 59.30 2hpg s VAL 83 Cb 0.13 -1.65 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 2hpg s VAL 83 CO -0.04 0.14 -0.18 -0.83 -0.31 0.00 0.00 175.10 173.88 2hpg s GLY 84 N -1.56 1.54 -0.11 2.32 0.00 0.28 -3.59 107.32 106.20 2hpg s GLY 84 Ca 0.09 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 43.10 2hpg s GLY 84 CO 0.03 -1.73 0.26 0.86 0.00 0.00 0.00 173.10 172.53 2hpg s TRP 85 N -2.48 -0.35 -0.66 1.90 -0.11 -0.19 -1.43 118.94 115.62 2hpg s TRP 85 Ca 0.22 0.83 -0.26 0.00 1.22 0.00 0.00 56.10 58.10 2hpg s TRP 85 Cb -0.04 0.07 0.04 0.00 -1.50 0.00 0.00 33.47 32.04 2hpg s TRP 85 CO 0.09 -0.24 1.16 1.21 -4.62 0.00 0.00 176.95 174.56 2hpg s ASN 86 N 1.19 6.27 0.00 5.86 2.47 -0.81 -1.98 114.94 127.94 2hpg s ASN 86 Ca -0.09 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.84 2hpg s ASN 86 Cb -0.09 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2hpg s ASN 86 CO -0.08 -1.60 0.00 1.07 -3.72 0.00 0.00 177.10 172.77 2hpg n THR 87 N 6.38 0.00 -3.93 -5.21 5.66 -0.03 -4.83 114.28 112.32 2hpg n THR 87 Ca 0.03 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 2hpg n THR 87 Cb 0.48 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.25 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 0.22 0.34 1.09 1.47 -1.26 -1.54 116.67 117.98 2hpg s ASP 88 Ca 0.00 -1.14 0.25 0.00 1.18 0.00 0.00 52.55 52.84 2hpg s ASP 88 Cb 0.00 0.74 0.57 0.00 -0.34 0.00 0.00 42.92 43.89 2hpg s ASP 88 CO 0.00 -1.45 1.69 0.77 0.68 0.00 0.00 175.17 176.86 2hpg h SER 89 N 2.07 0.00 -0.78 2.11 4.64 -1.88 -2.20 113.55 117.51 2hpg h SER 89 Ca -0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2hpg h SER 89 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2hpg h SER 89 CO 0.37 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.66 2hpg h ALA 90 N 2.23 1.11 -0.02 5.18 0.00 -1.87 0.12 119.26 126.01 2hpg h ALA 90 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2hpg h ALA 90 Cb 0.87 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2hpg h ALA 90 CO 0.00 0.65 -0.31 -0.09 0.00 0.00 0.00 179.25 179.50 2hpg h ARG 91 N 1.14 0.24 0.00 0.00 9.65 -1.94 -3.27 114.38 120.20 2hpg h ARG 91 Ca 0.27 -0.23 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2hpg h ARG 91 Cb 0.18 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2hpg h ARG 91 CO -0.03 0.93 -0.10 -0.07 2.80 0.00 0.00 179.97 183.51 2hpg h LEU 92 N -0.37 0.00 -4.97 3.80 3.38 -1.36 -3.37 115.31 112.42 2hpg h LEU 92 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2hpg h LEU 92 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2hpg h LEU 92 CO 0.06 0.10 1.01 0.61 0.09 0.00 0.00 178.44 180.31 2hpg n GLY 93 N -1.06 2.28 0.00 0.83 0.00 0.41 -2.22 105.19 105.42 2hpg n GLY 93 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 3.44 0.00 -3.61 1.61 4.01 -1.26 -3.56 117.16 117.79 2hpg n TYR 95 Ca 0.26 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.60 2hpg n TYR 95 Cb 0.28 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.21 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 4.22 0.25 -0.72 1.01 -0.94 -5.00 120.40 119.21 2hpg s VAL 96 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 2hpg s VAL 96 Cb 0.00 -3.59 0.22 0.00 0.00 0.00 0.00 36.38 33.01 2hpg s VAL 96 CO 0.00 -0.51 1.74 0.50 0.00 0.00 0.00 175.10 176.83 2hpg h LYS 97 N 8.40 0.47 0.00 2.72 3.64 -1.83 -3.08 116.57 126.89 2hpg h LYS 97 Ca -0.23 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 2hpg h LYS 97 Cb 1.08 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2hpg h LYS 97 CO 0.76 0.31 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.55 2hpg h ASP 98 N 0.48 0.00 0.87 4.20 3.32 -1.94 -2.69 116.42 120.66 2hpg h ASP 98 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2hpg h ASP 98 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2hpg h ASP 98 CO -0.39 0.25 0.00 -0.29 -1.72 0.00 0.00 179.24 177.09 2hpg h ILE 99 N 0.00 0.00 0.00 0.35 2.10 -1.88 -2.60 117.51 115.48 2hpg h ILE 99 Ca -0.00 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2hpg h ILE 99 Cb 0.89 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 2hpg h ILE 99 CO 0.03 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.71 2hpg n GLY 100 N -0.09 -0.91 1.98 8.18 0.00 -1.02 -4.54 105.19 108.78 2hpg n GLY 100 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.96 0.00 0.00 1.61 3.14 -0.98 -3.65 118.33 116.49 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 -0.69 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 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 1.68 0.00 -4.88 6.55 5.15 -1.26 -4.83 115.26 117.66 2hpg n ASN 103 Ca 0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.68 2hpg n ASN 103 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 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 3.65 0.23 1.20 1.43 -1.24 -4.50 118.68 119.45 2hpg s LEU 104 Ca 0.00 1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 53.98 2hpg s LEU 104 Cb 0.00 -4.13 -0.12 0.00 0.03 0.00 0.00 46.19 41.96 2hpg s LEU 104 CO 0.00 -0.55 1.66 0.00 0.23 0.00 0.00 176.35 177.69 2hpg n ALA 105 N -1.81 2.54 -1.26 4.21 0.00 -1.26 -2.49 120.51 120.43 2hpg n ALA 105 Ca 0.03 0.40 -0.09 0.00 0.00 0.00 0.00 53.44 53.78 2hpg n ALA 105 Cb 0.54 -2.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.47 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 3.33 0.00 0.02 0.00 4.01 -0.32 -4.89 117.16 119.30 2hpg n TYR 106 Ca 0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.78 2hpg n TYR 106 Cb 0.35 -1.88 -0.04 0.00 -0.31 0.00 0.00 39.34 37.46 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 -0.41 0.00 -0.72 3.57 -1.76 0.84 116.94 118.45 2hpg h PHE 107 Ca -0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.29 2hpg h PHE 107 Cb 0.68 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2hpg h PHE 107 CO 0.31 -0.23 -0.23 0.97 -2.23 0.00 0.00 178.31 176.89 2hpg h ILE 108 N -0.22 0.67 -0.17 1.41 6.09 -1.92 -2.25 117.51 121.12 2hpg h ILE 108 Ca 0.08 -1.03 -0.16 0.00 -1.37 0.00 0.00 64.86 62.37 2hpg h ILE 108 Cb 0.33 1.66 0.00 0.00 0.47 0.00 0.00 36.82 39.29 2hpg h ILE 108 CO -0.21 0.23 -0.52 0.44 -3.07 0.00 0.00 178.15 175.02 2hpg h ASP 109 N 0.00 0.76 0.00 2.19 3.32 -1.55 -1.88 116.42 119.25 2hpg h ASP 109 Ca -0.00 -0.59 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2hpg h ASP 109 Cb 0.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2hpg h ASP 109 CO 0.03 1.21 0.00 0.49 -1.72 0.00 0.00 179.24 179.26 2hpg n PHE 110 N -4.15 0.00 -1.27 4.55 3.72 0.21 -4.36 117.46 116.16 2hpg n PHE 110 Ca -0.07 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2hpg n PHE 110 Cb 0.61 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 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 1.80 0.02 3.72 1.37 0.00 -1.03 -5.00 105.19 106.07 2hpg n GLY 112 Ca 0.00 0.00 -0.42 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 3.33 0.00 4.61 0.00 -0.74 -4.92 121.76 124.04 2hpg s ALA 113 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2hpg s ALA 113 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2hpg s ALA 113 CO 0.00 -0.27 0.26 1.63 0.00 0.00 0.00 175.76 177.38 2hpg n LYS 114 N 3.23 0.90 -4.13 0.00 5.02 -1.26 -4.46 118.16 117.46 2hpg n LYS 114 Ca 0.05 -0.26 -0.09 0.00 -2.02 0.00 0.00 58.31 56.00 2hpg n LYS 114 Cb 0.47 -0.72 -0.10 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.20 0.42 0.21 -0.18 -4.23 -1.26 -5.03 115.64 105.37 2hpg s THR 115 Ca 0.00 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 2hpg s THR 115 Cb 0.00 -1.64 0.18 0.00 1.34 0.00 0.00 72.50 72.39 2hpg s THR 115 CO 0.00 -0.90 1.66 -0.65 -0.54 0.00 0.00 174.62 174.19 2hpg h PRO 116 N 3.04 0.10 -0.39 3.99 0.11 -1.99 0.11 132.00 136.97 2hpg h PRO 116 Ca -0.35 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2hpg h PRO 116 Cb 1.16 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2hpg h PRO 116 CO 0.65 0.07 0.09 0.93 -0.21 0.00 0.00 178.00 179.52 2hpg h GLU 117 N 0.10 0.57 -0.14 1.05 3.07 -1.99 -1.60 114.58 115.64 2hpg h GLU 117 Ca 0.30 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.93 2hpg h GLU 117 Cb 0.48 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2hpg h GLU 117 CO -0.51 0.53 -0.51 0.93 -1.40 0.00 0.00 179.01 178.05 2hpg h GLU 118 N 0.56 0.39 0.15 2.33 5.08 -1.71 -1.86 114.58 119.52 2hpg h GLU 118 Ca 0.13 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2hpg h GLU 118 Cb 0.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2hpg h GLU 118 CO -0.00 0.81 -0.07 0.00 -1.00 0.00 0.00 179.01 178.74 2hpg h ALA 119 N 1.15 -0.21 -0.73 3.43 0.00 -0.08 -0.51 119.26 122.32 2hpg h ALA 119 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2hpg h ALA 119 Cb 1.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2hpg h ALA 119 CO 0.09 -0.59 0.47 0.82 0.00 0.00 0.00 179.25 180.04 2hpg h ILE 120 N -0.26 1.15 -0.54 0.00 1.08 -1.28 -1.75 117.51 115.91 2hpg h ILE 120 Ca -0.02 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 2hpg h ILE 120 Cb 0.20 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 2hpg h ILE 120 CO 0.03 0.17 0.03 -0.08 -0.69 0.00 0.00 178.15 177.62 2hpg h GLU 121 N 0.95 0.89 -0.91 2.37 4.57 -1.21 -1.01 114.58 120.22 2hpg h GLU 121 Ca 0.28 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2hpg h GLU 121 Cb -0.05 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 2hpg h GLU 121 CO -0.08 0.87 0.60 0.28 -1.18 0.00 0.00 179.01 179.49 2hpg h VAL 122 N 0.83 1.20 -0.58 0.32 2.07 -0.59 -1.77 116.25 117.72 2hpg h VAL 122 Ca 0.16 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2hpg h VAL 122 Cb 0.45 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2hpg h VAL 122 CO 0.02 0.22 0.25 -0.07 0.02 0.00 0.00 177.57 178.01 2hpg h LEU 123 N 1.20 0.79 -1.03 2.57 3.38 -0.48 0.67 115.31 122.41 2hpg h LEU 123 Ca 0.35 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2hpg h LEU 123 Cb -0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 2hpg h LEU 123 CO -0.09 0.73 0.65 0.11 0.09 0.00 0.00 178.44 179.93 2hpg h LYS 124 N 0.80 1.30 -0.13 1.13 1.57 -0.96 -0.78 116.57 119.50 2hpg h LYS 124 Ca 0.20 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 2hpg h LYS 124 Cb 0.17 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2hpg h LYS 124 CO -0.02 0.86 -0.58 0.87 -0.57 0.00 0.00 179.45 180.01 2hpg h LYS 125 N 1.34 0.44 -0.71 3.15 1.57 -1.04 -2.96 116.57 118.35 2hpg h LYS 125 Ca 0.36 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2hpg h LYS 125 Cb -0.15 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2hpg h LYS 125 CO -0.08 0.89 0.30 0.82 -0.57 0.00 0.00 179.45 180.82 2hpg h ILE 126 N 0.33 1.24 -0.58 1.86 2.04 -0.35 -2.53 117.51 119.52 2hpg h ILE 126 Ca -0.00 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.19 2hpg h ILE 126 Cb 1.11 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2hpg h ILE 126 CO 0.10 0.30 0.39 0.50 0.00 0.00 0.00 178.15 179.44 2hpg h LYS 127 N 1.01 0.48 -0.01 2.37 3.64 -1.00 -1.54 116.57 121.53 2hpg h LYS 127 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2hpg h LYS 127 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2hpg h LYS 127 CO -0.02 0.32 -0.27 1.04 -2.27 0.00 0.00 179.45 178.24 2hpg n GLN 128 N -4.47 0.64 -2.50 1.90 1.13 -1.02 -4.66 117.38 108.39 2hpg n GLN 128 Ca 0.09 -0.35 -0.40 0.00 -1.94 0.00 0.00 57.00 54.40 2hpg n GLN 128 Cb 0.28 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.10 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 -2.60 7.20 0.27 1.08 1.04 -0.58 -4.96 113.70 115.15 2hpg s SER 129 Ca 0.22 2.22 -0.00 0.00 0.48 0.00 0.00 55.95 58.87 2hpg s SER 129 Cb 0.19 -2.62 0.50 0.00 0.10 0.00 0.00 66.02 64.19 2hpg s SER 129 CO 0.55 -0.19 1.84 -0.65 0.98 0.00 0.00 173.24 175.76 2hpg h PRO 130 N 3.61 0.95 -1.20 4.02 0.11 -1.91 -2.32 132.00 135.26 2hpg h PRO 130 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2hpg h PRO 130 Cb 1.21 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2hpg h PRO 130 CO 0.66 0.63 0.00 2.41 -0.21 0.00 0.00 178.00 181.49 2hpg n THR 131 N -4.63 0.33 0.00 -1.15 -1.04 -1.26 -1.28 114.28 105.25 2hpg n THR 131 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2hpg n THR 131 Cb 0.32 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 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 0.60 0.00 -0.15 -2.82 6.02 -0.88 -2.13 117.38 118.02 2hpg n GLN 133 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 2hpg n GLN 133 Cb 0.20 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.48 2hpg n GLN 133 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2hpg h LYS 134 N 0.00 0.56 -0.61 -1.09 3.64 -1.46 -1.03 116.57 116.57 2hpg h LYS 134 Ca 0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2hpg h LYS 134 Cb 0.00 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2hpg h LYS 134 CO 0.00 0.37 0.03 -1.49 -2.27 0.00 0.00 179.45 176.09 2hpg h TRP 135 N 0.57 1.15 -0.35 1.91 6.55 -1.71 -1.55 115.95 122.53 2hpg h TRP 135 Ca 0.18 -0.19 -0.15 0.00 0.95 0.00 0.00 58.89 59.68 2hpg h TRP 135 Cb -0.02 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 27.97 2hpg h TRP 135 CO -0.06 1.00 -0.38 -0.07 -1.05 0.00 0.00 178.44 177.88 2hpg h LEU 136 N 0.97 0.87 -0.50 -4.49 3.38 -1.81 -1.14 115.31 112.58 2hpg h LEU 136 Ca 0.18 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2hpg h LEU 136 Cb 0.52 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2hpg h LEU 136 CO 0.02 1.15 0.31 0.50 0.09 0.00 0.00 178.44 180.51 2hpg h LYS 137 N 0.67 0.60 -0.38 1.13 3.64 -1.07 -2.03 116.57 119.13 2hpg h LYS 137 Ca 0.06 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2hpg h LYS 137 Cb 0.94 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2hpg h LYS 137 CO 0.09 0.40 0.24 0.93 -2.27 0.00 0.00 179.45 178.83 2hpg h GLU 138 N 0.62 0.52 -0.85 1.90 5.08 -0.97 0.15 114.58 121.02 2hpg h GLU 138 Ca 0.19 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2hpg h GLU 138 Cb -0.01 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.05 2hpg h GLU 138 CO -0.07 0.38 0.49 -0.07 -1.00 0.00 0.00 179.01 178.73 2hpg h LEU 139 N 0.51 0.69 -0.10 1.33 3.38 -1.10 0.74 115.31 120.76 2hpg h LEU 139 Ca 0.14 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2hpg h LEU 139 Cb -0.01 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2hpg h LEU 139 CO -0.03 0.39 -0.04 -0.33 0.09 0.00 0.00 178.44 178.52 2hpg h GLU 140 N 0.80 0.20 0.05 1.13 5.08 -0.78 -0.51 114.58 120.55 2hpg h GLU 140 Ca 0.41 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2hpg h GLU 140 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2hpg h GLU 140 CO -0.26 0.54 -0.49 1.96 -1.00 0.00 0.00 179.01 179.76 2hpg h GLN 141 N -0.15 0.10 0.00 2.33 4.20 -0.55 -1.86 115.11 119.17 2hpg h GLN 141 Ca 0.02 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 58.43 2hpg h GLN 141 Cb 0.47 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2hpg h GLN 141 CO 0.01 1.08 -0.62 0.00 -0.67 0.00 0.00 178.83 178.63 2hpg h ARG 142 N -0.77 0.00 0.00 1.46 3.08 -1.03 -3.39 114.38 113.73 2hpg h ARG 142 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 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 0.02 0.62 0.00 1.19 -1.07 0.00 0.00 179.97 180.73 2hpg n PHE 143 N -3.37 0.00 -1.68 3.04 3.72 -0.94 -5.02 117.46 113.21 2hpg n PHE 143 Ca 0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 2hpg n PHE 143 Cb 0.73 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.15 1.03 3.54 1.37 0.00 -0.70 -4.21 105.19 106.37 2hpg n GLY 144 Ca 0.00 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.62 4.90 -0.24 -0.61 1.01 -0.27 -1.37 121.20 122.00 2hpg s ILE 145 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 2hpg s ILE 145 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2hpg s ILE 145 CO 0.00 0.30 0.12 -0.75 0.00 0.00 0.00 174.94 174.61 2hpg s LYS 146 N 1.59 3.86 -0.35 2.79 2.47 0.91 -2.32 119.74 128.69 2hpg s LYS 146 Ca 0.07 -0.38 -0.24 0.00 -1.56 0.00 0.00 55.97 53.86 2hpg s LYS 146 Cb -0.15 -3.43 0.01 0.00 -1.46 0.00 0.00 37.83 32.79 2hpg s LYS 146 CO 0.07 -0.06 0.83 0.08 0.16 0.00 0.00 175.35 176.43 2hpg s VAL 147 N 1.33 4.70 0.01 4.02 1.01 -1.26 -0.01 120.40 130.20 2hpg s VAL 147 Ca 0.06 1.04 0.11 0.00 0.00 0.00 0.00 61.98 63.18 2hpg s VAL 147 Cb -0.15 -4.24 -0.14 0.00 0.00 0.00 0.00 36.38 31.86 2hpg s VAL 147 CO 0.05 -0.43 1.21 -0.07 0.00 0.00 0.00 175.10 175.86 2hpg h LEU 148 N 9.79 0.00 -7.00 3.92 3.38 -1.05 -3.48 115.31 120.87 2hpg h LEU 148 Ca -0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2hpg h LEU 148 Cb 1.09 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.58 2hpg h LEU 148 CO 0.93 0.84 0.49 -0.55 0.09 0.00 0.00 178.44 180.24 2hpg s SER 149 N -6.49 -0.42 -0.16 -0.43 0.15 -1.20 -4.70 113.70 100.46 2hpg s SER 149 Ca 0.01 0.77 0.14 0.00 0.70 0.00 0.00 55.95 57.57 2hpg s SER 149 Cb 0.09 0.77 0.37 0.00 -1.71 0.00 0.00 66.02 65.54 2hpg s SER 149 CO 0.80 -0.16 1.19 2.22 1.20 0.00 0.00 173.24 178.49 2hpg n PHE 150 N 2.01 0.00 -1.05 3.44 1.16 -1.26 -0.36 117.46 121.40 2hpg n PHE 150 Ca -0.12 -1.21 -0.23 0.00 -1.87 0.00 0.00 57.45 54.02 2hpg n PHE 150 Cb 0.56 -0.21 0.15 0.00 -1.61 0.00 0.00 39.48 38.38 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 -1.01 2.81 -3.74 2.97 4.01 -1.26 -4.67 117.16 116.28 2hpg n TYR 151 Ca 0.16 -1.87 -0.37 0.00 -0.16 0.00 0.00 57.90 55.66 2hpg n TYR 151 Cb 0.72 -0.95 -0.11 0.00 -0.31 0.00 0.00 39.34 38.69 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 -3.05 3.48 -0.17 -0.72 0.52 -1.25 -3.02 118.94 114.73 2hpg s TRP 152 Ca 0.53 -2.13 0.00 0.00 0.02 0.00 0.00 56.10 54.52 2hpg s TRP 152 Cb 0.44 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 2hpg s TRP 152 CO 0.09 -0.93 -0.16 0.08 0.02 0.00 0.00 176.95 176.05 2hpg s VAL 153 N 1.23 2.53 -0.72 4.03 1.01 -1.26 0.48 120.40 127.70 2hpg s VAL 153 Ca 0.05 -0.80 0.25 0.00 0.00 0.00 0.00 61.98 61.48 2hpg s VAL 153 Cb -0.23 -2.07 0.13 0.00 0.00 0.00 0.00 36.38 34.21 2hpg s VAL 153 CO -0.02 0.51 1.50 0.00 0.00 0.00 0.00 175.10 177.09 2hpg n GLN 154 N 4.27 0.24 0.00 2.72 6.02 -0.18 -4.46 117.38 125.99 2hpg n GLN 154 Ca -0.19 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2hpg n GLN 154 Cb 0.51 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.08 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 1.35 -0.70 3.79 1.08 0.00 -1.26 -4.94 105.19 104.51 2hpg n GLY 155 Ca 0.04 -2.18 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 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 0.00 3.71 -0.02 1.61 2.02 -1.26 -1.71 117.35 121.69 2hpg s TYR 156 Ca 0.00 1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 57.77 2hpg s TYR 156 Cb 0.00 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 2hpg s TYR 156 CO 0.00 0.47 0.21 1.03 -1.57 0.00 0.00 175.55 175.69 2hpg s ARG 157 N -0.56 3.51 0.17 -0.62 0.52 -0.22 -4.44 118.95 117.31 2hpg s ARG 157 Ca 0.28 -0.17 0.05 0.00 -0.52 0.00 0.00 55.73 55.37 2hpg s ARG 157 Cb -0.18 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.14 2hpg s ARG 157 CO 0.16 0.68 -0.10 -1.01 0.02 0.00 0.00 175.30 175.05 2hpg s HIS 158 N -1.25 1.40 0.25 -0.53 3.76 -0.62 -2.31 115.29 115.99 2hpg s HIS 158 Ca 0.25 -0.74 -0.30 0.00 -0.15 0.00 0.00 55.06 54.13 2hpg s HIS 158 Cb -0.13 -0.71 -0.09 0.00 1.11 0.00 0.00 32.58 32.76 2hpg s HIS 158 CO 0.15 0.13 1.20 -0.06 -0.85 0.00 0.00 174.74 175.31 2hpg s PHE 159 N -3.26 3.37 -0.26 1.40 0.08 -0.98 -1.09 117.98 117.25 2hpg s PHE 159 Ca 0.19 1.50 -0.00 0.00 0.12 0.00 0.00 56.93 58.73 2hpg s PHE 159 Cb 0.02 -3.46 0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2hpg s PHE 159 CO 0.03 -1.20 -0.07 0.08 -0.10 0.00 0.00 175.22 173.95 2hpg s VAL 160 N -0.68 2.68 0.34 -0.44 1.01 -0.18 -1.19 120.40 121.93 2hpg s VAL 160 Ca 0.49 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2hpg s VAL 160 Cb -0.35 -2.43 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 2hpg s VAL 160 CO 0.42 0.11 0.45 0.42 0.00 0.00 0.00 175.10 176.50 2hpg s THR 161 N 1.26 0.00 -1.03 3.92 -4.23 -0.64 -0.50 115.64 114.42 2hpg s THR 161 Ca -0.03 -1.64 0.14 0.00 -1.18 0.00 0.00 61.69 58.99 2hpg s THR 161 Cb -0.18 -2.61 0.43 0.00 1.34 0.00 0.00 72.50 71.47 2hpg s THR 161 CO -0.05 0.00 1.35 0.59 -0.54 0.00 0.00 174.62 175.98 2hpg n ASN 162 N -1.37 3.37 -3.99 3.99 3.02 -1.26 -0.73 115.26 118.30 2hpg n ASN 162 Ca 0.01 -2.16 -0.09 0.00 -0.03 0.00 0.00 54.58 52.31 2hpg n ASN 162 Cb 0.62 -0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 39.34 2hpg n ASN 162 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2hpg s LYS 163 N -1.29 0.34 0.35 3.52 -2.85 -1.26 -4.89 119.74 113.65 2hpg s LYS 163 Ca 0.32 -0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 54.36 2hpg s LYS 163 Cb 0.19 0.08 -0.11 0.00 -2.06 0.00 0.00 37.83 35.93 2hpg s LYS 163 CO 0.19 -0.04 1.48 -2.14 0.10 0.00 0.00 175.35 174.93 2hpg s PRO 164 N -1.55 4.15 -0.34 1.78 0.02 -1.26 -4.91 135.00 132.88 2hpg s PRO 164 Ca -0.15 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 2hpg s PRO 164 Cb -0.09 -3.00 0.06 0.00 0.02 0.00 0.00 34.50 31.49 2hpg s PRO 164 CO -0.01 -0.51 0.09 0.42 -0.33 0.00 0.00 177.00 176.66 2hpg s ILE 165 N -0.88 3.32 -0.06 2.83 -1.09 -1.26 -4.92 121.20 119.14 2hpg s ILE 165 Ca 0.54 -1.48 0.05 0.00 -2.23 0.00 0.00 60.65 57.54 2hpg s ILE 165 Cb -0.46 -3.00 -0.08 0.00 -1.58 0.00 0.00 42.46 37.35 2hpg s ILE 165 CO 0.58 -0.28 0.14 0.54 -1.23 0.00 0.00 174.94 174.70 2hpg n ARG 166 N 4.68 1.38 -3.55 2.79 1.74 -1.26 -4.79 116.66 117.65 2hpg n ARG 166 Ca -0.10 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 2hpg n ARG 166 Cb 0.43 -1.04 -0.04 0.00 -1.02 0.00 0.00 32.46 30.79 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 -2.17 1.11 0.45 5.56 -2.85 -1.26 -1.62 119.74 118.97 2hpg s LYS 167 Ca -0.01 -0.42 0.19 0.00 -1.00 0.00 0.00 55.97 54.73 2hpg s LYS 167 Cb 0.04 0.51 1.14 0.00 -2.06 0.00 0.00 37.83 37.45 2hpg s LYS 167 CO 0.22 -0.44 1.91 -1.35 0.10 0.00 0.00 175.35 175.79 2hpg h PRO 168 N 2.45 0.32 -0.44 1.78 0.11 -1.89 0.48 132.00 134.81 2hpg h PRO 168 Ca -0.32 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.80 2hpg h PRO 168 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2hpg h PRO 168 CO 0.42 0.21 0.29 1.49 -0.21 0.00 0.00 178.00 180.20 2hpg h GLU 169 N 0.33 0.47 -0.00 1.05 4.81 -1.96 -1.03 114.58 118.25 2hpg h GLU 169 Ca 0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2hpg h GLU 169 Cb 1.04 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.31 2hpg h GLU 169 CO -0.11 0.31 0.04 -0.44 -0.73 0.00 0.00 179.01 178.08 2hpg h ASP 170 N 0.49 0.00 0.61 1.04 3.32 -1.27 -1.22 116.42 119.38 2hpg h ASP 170 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2hpg h ASP 170 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2hpg h ASP 170 CO -0.04 0.00 -0.59 0.18 -1.72 0.00 0.00 179.24 177.07 2hpg n LEU 171 N -3.07 0.57 -4.68 1.55 4.77 -0.39 -4.85 117.00 110.90 2hpg n LEU 171 Ca -0.03 0.07 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 2hpg n LEU 171 Cb 0.10 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2hpg n LEU 171 CO 0.19 0.06 1.44 -3.20 -1.33 0.00 0.00 177.39 174.56 2hpg n ASN 172 N -1.73 3.77 0.00 -1.43 4.05 -0.46 -1.28 115.26 118.18 2hpg n ASN 172 Ca 0.04 0.99 0.00 0.00 0.45 0.00 0.00 54.58 56.07 2hpg n ASN 172 Cb 0.38 -1.49 0.00 0.00 1.23 0.00 0.00 39.78 39.90 2hpg n ASN 172 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2hpg n GLY 173 N 4.16 2.47 3.73 8.20 0.00 -1.26 -5.01 105.19 117.47 2hpg n GLY 173 Ca 0.19 0.00 -0.41 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 4.43 -0.41 0.99 1.43 -0.40 -4.83 118.68 119.89 2hpg s LEU 174 Ca 0.00 1.57 -0.19 0.00 -1.03 0.00 0.00 54.13 54.48 2hpg s LEU 174 Cb 0.00 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.83 2hpg s LEU 174 CO 0.00 -0.10 0.56 -0.13 0.23 0.00 0.00 176.35 176.92 2hpg s ARG 175 N 0.34 3.36 -0.17 1.70 0.52 -1.26 -0.87 118.95 122.57 2hpg s ARG 175 Ca 0.44 -0.37 -0.00 0.00 -0.52 0.00 0.00 55.73 55.28 2hpg s ARG 175 Cb -0.21 -3.91 -0.00 0.00 0.52 0.00 0.00 34.95 31.35 2hpg s ARG 175 CO 0.26 -0.86 -0.14 0.42 0.02 0.00 0.00 175.30 175.00 2hpg s ILE 176 N 2.55 2.72 0.08 1.52 -1.09 0.12 -0.73 121.20 126.37 2hpg s ILE 176 Ca 0.19 -0.74 -0.31 0.00 -2.23 0.00 0.00 60.65 57.57 2hpg s ILE 176 Cb -0.15 -2.16 -0.08 0.00 -1.58 0.00 0.00 42.46 38.48 2hpg s ILE 176 CO 0.16 0.50 1.57 -0.60 -1.23 0.00 0.00 174.94 175.35 2hpg s ARG 177 N 0.98 4.22 0.04 2.79 3.00 -0.27 -1.52 118.95 128.20 2hpg s ARG 177 Ca -0.02 2.25 -0.09 0.00 -1.00 0.00 0.00 55.73 56.87 2hpg s ARG 177 Cb -0.15 -3.49 0.00 0.00 0.00 0.00 0.00 34.95 31.31 2hpg s ARG 177 CO -0.02 -0.66 0.19 -0.08 0.00 0.00 0.00 175.30 174.72 2hpg s THR 178 N 2.23 0.11 0.94 4.11 -1.32 -0.42 -3.67 115.64 117.62 2hpg s THR 178 Ca 0.71 -0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 60.16 2hpg s THR 178 Cb -0.39 -0.94 0.13 0.00 -1.51 0.00 0.00 72.50 69.79 2hpg s THR 178 CO 0.31 -0.51 0.95 -2.65 -2.21 0.00 0.00 174.62 170.51 2hpg n PRO 179 N 0.64 -0.51 0.16 7.08 -0.02 -1.26 -4.17 135.00 136.93 2hpg n PRO 179 Ca -0.19 -0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.24 2hpg n PRO 179 Cb 0.59 -2.24 0.20 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.86 0.00 -2.02 -1.23 0.00 -1.97 -3.37 103.07 92.63 2hpg h GLY 180 Ca -0.44 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.38 2hpg h GLY 180 CO 0.40 0.00 0.43 0.00 0.00 0.00 0.00 176.54 177.37 2hpg s ALA 181 N -3.32 2.60 0.37 3.60 0.00 -1.26 -4.74 121.76 119.00 2hpg s ALA 181 Ca 0.01 0.83 0.12 0.00 0.00 0.00 0.00 51.96 52.93 2hpg s ALA 181 Cb 0.10 -3.38 0.93 0.00 0.00 0.00 0.00 23.12 20.77 2hpg s ALA 181 CO 0.71 -0.99 1.81 -1.35 0.00 0.00 0.00 175.76 175.95 2hpg h PRO 182 N 0.89 0.55 -0.34 0.00 0.11 -1.89 -2.20 132.00 129.12 2hpg h PRO 182 Ca -0.50 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.60 2hpg h PRO 182 Cb 1.27 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2hpg h PRO 182 CO 0.56 0.37 0.17 0.00 -0.21 0.00 0.00 178.00 178.88 2hpg h ALA 183 N 1.62 0.41 0.11 -0.75 0.00 -1.91 0.28 119.26 119.02 2hpg h ALA 183 Ca 0.53 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2hpg h ALA 183 Cb 1.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hpg h ALA 183 CO -0.28 -0.21 -0.05 -1.49 0.00 0.00 0.00 179.25 177.23 2hpg h TRP 184 N 0.35 -0.14 -0.08 0.00 4.06 -1.64 -2.31 115.95 116.19 2hpg h TRP 184 Ca 0.14 -0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 2hpg h TRP 184 Cb 0.05 0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2hpg h TRP 184 CO -0.10 0.05 0.03 1.96 -3.56 0.00 0.00 178.44 176.82 2hpg h GLN 185 N -0.31 0.13 -0.31 0.49 1.08 -1.12 -1.98 115.11 113.09 2hpg h GLN 185 Ca -0.02 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.07 2hpg h GLN 185 Cb 0.25 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2hpg h GLN 185 CO 0.02 0.29 -0.19 1.49 -0.95 0.00 0.00 178.83 179.50 2hpg h GLU 186 N -0.06 0.56 -0.09 1.46 4.57 -0.57 -2.16 114.58 118.30 2hpg h GLU 186 Ca 0.03 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2hpg h GLU 186 Cb 0.21 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2hpg h GLU 186 CO -0.00 0.72 0.05 0.77 -1.18 0.00 0.00 179.01 179.37 2hpg h SER 187 N 0.50 0.12 0.16 1.04 0.02 -1.22 -0.42 113.55 113.76 2hpg h SER 187 Ca 0.08 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2hpg h SER 187 Cb 0.61 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2hpg h SER 187 CO 0.04 0.18 -0.30 0.40 -1.14 0.00 0.00 176.83 176.02 2hpg h ILE 188 N 0.04 1.26 -0.45 3.27 1.08 -1.28 -2.05 117.51 119.37 2hpg h ILE 188 Ca 0.03 -1.22 -0.07 0.00 -0.39 0.00 0.00 64.86 63.22 2hpg h ILE 188 Cb 0.10 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 2hpg h ILE 188 CO -0.00 0.37 0.03 -0.09 -0.69 0.00 0.00 178.15 177.76 2hpg h ARG 189 N 0.20 0.78 0.00 2.37 2.43 -1.25 -2.49 114.38 116.42 2hpg h ARG 189 Ca 0.03 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2hpg h ARG 189 Cb 0.63 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2hpg h ARG 189 CO 0.05 0.83 -0.45 0.77 -1.51 0.00 0.00 179.97 179.65 2hpg h SER 190 N 0.63 0.00 1.09 -3.80 0.02 -0.61 -2.60 113.55 108.28 2hpg h SER 190 Ca 0.13 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2hpg h SER 190 Cb 0.46 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2hpg h SER 190 CO 0.02 0.45 -0.10 -0.07 -1.14 0.00 0.00 176.83 175.98 2hpg h LEU 191 N 0.00 0.00 0.00 5.07 3.38 -1.31 -3.41 115.31 119.05 2hpg h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hpg h LEU 191 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2hpg h LEU 191 CO 0.06 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2hpg n GLY 192 N 0.21 0.46 3.97 0.83 0.00 -0.98 -4.62 105.19 105.07 2hpg n GLY 192 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.54 3.89 -0.39 4.61 0.00 -0.95 -3.60 121.76 124.79 2hpg s ALA 193 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2hpg s ALA 193 Cb 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 21.06 2hpg s ALA 193 CO 0.00 -0.81 0.39 0.42 0.00 0.00 0.00 175.76 175.76 2hpg s ILE 194 N -2.80 5.14 0.38 0.00 1.01 -0.05 -3.99 121.20 120.89 2hpg s ILE 194 Ca 0.58 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.76 2hpg s ILE 194 Cb -0.10 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.34 2hpg s ILE 194 CO 0.39 -0.28 1.03 -2.16 0.00 0.00 0.00 174.94 173.92 2hpg s PRO 195 N 2.04 4.28 -0.02 2.79 0.04 -1.26 -0.71 135.00 142.16 2hpg s PRO 195 Ca 0.11 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2hpg s PRO 195 Cb -0.17 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.78 2hpg s PRO 195 CO 0.12 -0.03 0.03 0.08 0.04 0.00 0.00 177.00 177.24 2hpg s VAL 196 N -1.64 -0.04 -0.15 -0.36 1.01 -0.58 -4.84 120.40 113.80 2hpg s VAL 196 Ca 0.56 0.21 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 2hpg s VAL 196 Cb -0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2hpg s VAL 196 CO 0.27 0.10 0.81 0.00 0.00 0.00 0.00 175.10 176.27 2hpg s ALA 197 N 1.09 3.49 -0.03 5.51 0.00 -1.26 -1.30 121.76 129.27 2hpg s ALA 197 Ca -0.09 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2hpg s ALA 197 Cb -0.13 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2hpg s ALA 197 CO -0.03 -0.57 0.06 0.08 0.00 0.00 0.00 175.76 175.30 2hpg s VAL 198 N 1.94 -0.03 0.33 0.00 1.01 -1.26 -5.01 120.40 117.39 2hpg s VAL 198 Ca 0.38 0.10 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 2hpg s VAL 198 Cb -0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 36.38 35.98 2hpg s VAL 198 CO 0.13 0.04 1.33 0.59 0.00 0.00 0.00 175.10 177.20 2hpg n ASN 199 N 3.63 2.92 -0.33 3.32 5.03 -1.26 -4.86 115.26 123.71 2hpg n ASN 199 Ca -0.20 1.20 0.12 0.00 0.87 0.00 0.00 54.58 56.57 2hpg n ASN 199 Cb 0.55 -1.50 0.30 0.00 -1.02 0.00 0.00 39.78 38.11 2hpg n ASN 199 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 2hpg h PHE 200 N 2.82 0.94 0.00 3.10 3.57 -2.02 0.18 116.94 125.53 2hpg h PHE 200 Ca -0.47 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2hpg h PHE 200 Cb 1.28 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2hpg h PHE 200 CO 0.52 0.17 0.00 0.41 -2.23 0.00 0.00 178.31 177.18 2hpg n GLY 201 N -1.33 -1.03 0.75 2.40 0.00 -1.26 -2.66 105.19 102.07 2hpg n GLY 201 Ca 0.22 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.59 1.62 -0.14 1.61 1.02 0.62 -4.56 120.64 119.23 2hpg n GLU 202 Ca 0.03 -1.65 -0.07 0.00 -0.02 0.00 0.00 57.16 55.45 2hpg n GLU 202 Cb 0.17 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 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 3.51 1.05 0.09 -3.67 2.04 -1.46 0.61 117.51 119.68 2hpg h ILE 203 Ca 0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2hpg h ILE 203 Cb 0.76 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2hpg h ILE 203 CO 0.00 0.10 -0.53 0.22 0.00 0.00 0.00 178.15 177.93 2hpg h TYR 204 N 0.53 -1.55 -0.01 1.37 3.20 -1.81 -0.23 116.97 118.47 2hpg h TYR 204 Ca 0.17 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.94 2hpg h TYR 204 Cb 0.00 0.66 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2hpg h TYR 204 CO -0.07 -0.59 -0.66 1.79 -1.64 0.00 0.00 178.16 176.99 2hpg h THR 205 N -0.74 1.46 -0.80 1.81 1.35 -1.82 -2.10 112.91 112.07 2hpg h THR 205 Ca -0.00 -2.22 0.04 0.00 -0.55 0.00 0.00 66.41 63.68 2hpg h THR 205 Cb 0.75 2.19 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 2hpg h THR 205 CO -0.31 0.64 0.52 0.00 -0.25 0.00 0.00 175.52 176.13 2hpg h ALA 206 N 1.29 1.54 -0.07 6.62 0.00 -0.50 -1.00 119.26 127.14 2hpg h ALA 206 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2hpg h ALA 206 Cb 1.17 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2hpg h ALA 206 CO 0.09 0.37 -0.10 0.28 0.00 0.00 0.00 179.25 179.89 2hpg h VAL 207 N 0.96 1.39 -0.73 0.00 2.07 -0.44 0.69 116.25 120.20 2hpg h VAL 207 Ca 0.32 -1.34 0.10 0.00 0.82 0.00 0.00 66.70 66.60 2hpg h VAL 207 Cb 0.08 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 2hpg h VAL 207 CO -0.10 0.37 0.37 1.56 0.02 0.00 0.00 177.57 179.79 2hpg h GLN 208 N -0.27 0.60 -0.11 1.57 4.20 -1.12 -2.30 115.11 117.69 2hpg h GLN 208 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hpg h GLN 208 Cb 0.65 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2hpg h GLN 208 CO 0.02 0.40 0.00 0.25 -0.67 0.00 0.00 178.83 178.83 2hpg n THR 209 N -4.85 0.13 -1.61 -0.54 -2.24 -0.40 -4.93 114.28 99.84 2hpg n THR 209 Ca 0.12 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2hpg n THR 209 Cb 0.28 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.14 -0.76 0.15 -0.78 1.74 -0.86 -4.90 116.66 111.38 2hpg n ARG 210 Ca 0.17 0.74 0.02 0.00 -0.77 0.00 0.00 57.85 58.02 2hpg n ARG 210 Cb 0.31 -4.73 0.11 0.00 -1.02 0.00 0.00 32.46 27.12 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 0.17 0.73 -2.25 7.54 0.00 -1.12 -3.45 119.26 120.88 2hpg h ALA 211 Ca -0.22 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.05 2hpg h ALA 211 Cb 0.85 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 2hpg h ALA 211 CO 0.30 0.65 -0.69 0.14 0.00 0.00 0.00 179.25 179.66 2hpg s VAL 212 N -3.13 0.38 -1.40 0.00 -7.23 -1.10 -5.01 120.40 102.90 2hpg s VAL 212 Ca 0.02 -1.84 0.22 0.00 -1.81 0.00 0.00 61.98 58.58 2hpg s VAL 212 Cb 0.09 -1.55 -0.10 0.00 0.56 0.00 0.00 36.38 35.38 2hpg s VAL 212 CO 0.74 -0.95 1.06 0.47 -0.31 0.00 0.00 175.10 176.11 2hpg n ASP 213 N 0.09 1.30 0.00 4.85 8.00 0.09 -4.42 116.55 126.47 2hpg n ASP 213 Ca -0.14 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.27 2hpg n ASP 213 Cb 0.61 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 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 1.46 -1.40 0.00 0.44 0.00 -1.13 -4.17 105.19 100.39 2hpg n GLY 214 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.00 -3.15 4.61 0.00 0.34 -1.11 120.51 121.20 2hpg n ALA 215 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2hpg n ALA 215 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.01 0.56 0.22 0.00 -6.30 -1.24 -1.01 118.70 110.92 2hpg s GLU 216 Ca 0.00 0.63 -0.22 0.00 -2.50 0.00 0.00 54.97 52.88 2hpg s GLU 216 Cb 0.00 0.30 0.04 0.00 0.00 0.00 0.00 34.13 34.47 2hpg s GLU 216 CO 0.00 -0.96 0.68 -0.51 0.02 0.00 0.00 175.26 174.49 2hpg s LEU 217 N 2.83 -0.39 0.72 2.70 1.43 -0.25 -4.84 118.68 120.88 2hpg s LEU 217 Ca 0.12 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2hpg s LEU 217 Cb -0.11 2.65 0.04 0.00 0.03 0.00 0.00 46.19 48.80 2hpg s LEU 217 CO -0.25 -1.17 1.07 0.42 0.23 0.00 0.00 176.35 176.65 2hpg s THR 218 N -3.82 2.83 0.22 5.49 -4.23 -1.26 -1.59 115.64 113.29 2hpg s THR 218 Ca 0.07 0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.61 2hpg s THR 218 Cb -0.04 -3.24 0.18 0.00 1.34 0.00 0.00 72.50 70.74 2hpg s THR 218 CO -0.02 -0.29 1.81 1.88 -0.54 0.00 0.00 174.62 177.47 2hpg h TYR 219 N -0.67 1.22 -0.65 3.99 0.05 -1.89 -1.62 116.97 117.40 2hpg h TYR 219 Ca -0.45 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.27 2hpg h TYR 219 Cb 1.29 -0.37 -0.04 0.00 1.01 0.00 0.00 36.73 38.62 2hpg h TYR 219 CO 0.41 0.90 0.42 0.00 -1.05 0.00 0.00 178.16 178.83 2hpg h ALA 220 N 1.21 0.83 0.06 3.88 0.00 -1.89 -0.07 119.26 123.28 2hpg h ALA 220 Ca 0.28 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2hpg h ALA 220 Cb 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2hpg h ALA 220 CO -0.03 0.22 -0.03 -0.91 0.00 0.00 0.00 179.25 178.50 2hpg h ASN 221 N 0.84 -0.07 -0.35 0.00 2.35 -1.35 0.13 115.58 117.14 2hpg h ASN 221 Ca 0.24 -0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2hpg h ASN 221 Cb -0.06 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2hpg h ASN 221 CO -0.07 -0.02 0.14 0.58 -1.65 0.00 0.00 177.43 176.41 2hpg h VAL 222 N -0.11 0.94 -0.13 2.81 2.07 -1.12 -0.07 116.25 120.63 2hpg h VAL 222 Ca -0.01 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2hpg h VAL 222 Cb 0.09 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2hpg h VAL 222 CO 0.01 0.06 -0.04 0.22 0.02 0.00 0.00 177.57 177.84 2hpg h TYR 223 N 0.30 0.30 -0.86 1.57 3.20 -0.92 -1.05 116.97 119.51 2hpg h TYR 223 Ca 0.15 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2hpg h TYR 223 Cb 0.10 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2hpg h TYR 223 CO -0.12 0.57 0.57 -0.97 -1.64 0.00 0.00 178.16 176.56 2hpg h ASN 224 N -0.06 0.93 0.10 -2.11 -0.73 -0.55 -1.97 115.58 111.20 2hpg h ASN 224 Ca 0.03 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2hpg h ASN 224 Cb 0.48 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.85 2hpg h ASN 224 CO 0.02 0.65 -0.01 0.61 -0.37 0.00 0.00 177.43 178.32 2hpg n GLY 225 N -1.40 -0.94 2.45 1.57 0.00 -0.06 -4.92 105.19 101.89 2hpg n GLY 225 Ca 0.11 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 1.07 0.90 0.22 -0.02 0.00 -0.74 -4.89 105.19 101.73 2hpg n GLY 226 Ca 0.22 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.27 0.99 3.38 -1.46 -1.94 115.31 114.01 2hpg h LEU 227 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2hpg h LEU 227 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2hpg h LEU 227 CO 0.53 0.00 0.22 0.10 0.09 0.00 0.00 178.44 179.38 2hpg h TYR 228 N 0.00 0.00 0.00 1.13 -0.00 -1.75 0.11 116.97 116.47 2hpg h TYR 228 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.68 2hpg h TYR 228 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.23 2hpg h TYR 228 CO 0.00 0.00 -0.23 0.93 -0.00 0.00 0.00 178.16 178.86 2hpg h GLU 229 N 0.00 0.00 0.00 0.10 5.08 -1.72 -3.37 114.58 114.67 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 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2hpg h GLU 229 CO 0.00 0.23 -0.11 1.33 -1.00 0.00 0.00 179.01 179.46 2hpg n VAL 230 N -3.26 0.00 -4.29 3.13 0.24 -0.49 -4.99 118.33 108.67 2hpg n VAL 230 Ca 0.01 -0.32 -0.26 0.00 -2.04 0.00 0.00 64.34 61.73 2hpg n VAL 230 Cb 0.51 0.91 -0.17 0.00 -1.47 0.00 0.00 33.84 33.63 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 -1.60 1.49 0.09 1.34 1.43 0.28 -4.90 118.68 116.80 2hpg s LEU 231 Ca 0.00 -0.33 0.12 0.00 -1.03 0.00 0.00 54.13 52.89 2hpg s LEU 231 Cb 0.00 -0.89 -0.16 0.00 0.03 0.00 0.00 46.19 45.17 2hpg s LEU 231 CO 0.00 -0.03 1.03 0.50 0.23 0.00 0.00 176.35 178.08 2hpg h LYS 232 N 7.53 0.00 0.00 1.70 3.64 -1.77 -3.38 116.57 124.29 2hpg h LYS 232 Ca -0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2hpg h LYS 232 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2hpg h LYS 232 CO 0.46 0.63 0.00 0.66 -2.27 0.00 0.00 179.45 178.93 2hpg n TYR 233 N -3.15 -0.24 -3.28 1.91 4.01 0.09 -0.37 117.16 116.14 2hpg n TYR 233 Ca -0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.70 2hpg n TYR 233 Cb 0.92 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.92 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 0.03 -0.35 -1.48 7.72 0.01 -0.33 -1.61 113.70 117.68 2hpg s SER 235 Ca 0.00 0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.59 2hpg s SER 235 Cb 0.00 1.38 0.02 0.00 0.21 0.00 0.00 66.02 67.64 2hpg s SER 235 CO 0.00 -0.07 2.42 -0.62 0.41 0.00 0.00 173.24 175.38 2hpg n GLU 236 N 4.88 3.31 0.20 12.44 1.02 -0.40 -2.32 120.64 139.76 2hpg n GLU 236 Ca -0.08 -2.65 0.07 0.00 -0.02 0.00 0.00 57.16 54.48 2hpg n GLU 236 Cb 0.54 -3.06 0.38 0.00 -0.02 0.00 0.00 31.44 29.28 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 3.58 0.81 -6.34 2.62 1.35 -1.87 -3.37 112.91 109.69 2hpg h THR 237 Ca 0.65 -1.39 -0.48 0.00 -0.55 0.00 0.00 66.41 64.64 2hpg h THR 237 Cb 0.51 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.75 2hpg h THR 237 CO 1.80 0.33 -0.78 0.61 -0.25 0.00 0.00 175.52 177.22 2hpg n GLY 238 N 0.16 -0.45 0.09 5.82 0.00 -1.22 -4.87 105.19 104.73 2hpg n GLY 238 Ca -0.00 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2hpg n GLY 238 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2hpg n HIS 239 N -4.58 0.75 -4.36 1.61 1.44 -0.98 -4.70 115.22 104.41 2hpg n HIS 239 Ca -0.02 0.22 -0.19 0.00 -2.01 0.00 0.00 57.72 55.72 2hpg n HIS 239 Cb 0.55 -0.81 -0.14 0.00 0.12 0.00 0.00 29.99 29.72 2hpg n HIS 239 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2hpg s PHE 240 N -3.13 1.04 -0.26 -1.40 0.08 -1.25 -1.18 117.98 111.87 2hpg s PHE 240 Ca 0.08 -0.29 -0.05 0.00 0.12 0.00 0.00 56.93 56.80 2hpg s PHE 240 Cb 0.13 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 41.95 2hpg s PHE 240 CO 0.66 0.00 0.01 -1.17 -0.10 0.00 0.00 175.22 174.62 2hpg s LEU 241 N -0.79 3.40 -0.48 -0.37 2.96 -1.26 -1.05 118.68 121.08 2hpg s LEU 241 Ca 0.01 -0.61 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 2hpg s LEU 241 Cb -0.06 -1.80 0.03 0.00 0.50 0.00 0.00 46.19 44.86 2hpg s LEU 241 CO 0.00 -0.12 1.01 -0.22 -1.32 0.00 0.00 176.35 175.71 2hpg s LEU 242 N 1.47 3.86 -0.40 -0.68 2.96 -0.70 -4.95 118.68 120.24 2hpg s LEU 242 Ca 0.03 0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.98 2hpg s LEU 242 Cb -0.16 -3.27 0.02 0.00 0.50 0.00 0.00 46.19 43.28 2hpg s LEU 242 CO -0.01 -1.16 0.28 -0.63 -1.32 0.00 0.00 176.35 173.51 2hpg s ILE 243 N 4.08 5.12 0.22 6.68 1.01 -1.26 -1.01 121.20 136.05 2hpg s ILE 243 Ca 0.40 -0.68 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 2hpg s ILE 243 Cb -0.09 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.44 2hpg s ILE 243 CO 0.27 -0.28 0.84 0.20 0.00 0.00 0.00 174.94 175.97 2hpg s ASN 244 N 1.66 7.39 -0.19 3.58 -0.87 0.18 -4.29 114.94 122.41 2hpg s ASN 244 Ca 0.04 1.72 -0.06 0.00 -1.57 0.00 0.00 52.86 53.00 2hpg s ASN 244 Cb -0.19 -2.53 -0.03 0.00 -0.02 0.00 0.00 41.25 38.48 2hpg s ASN 244 CO 0.09 0.12 0.02 -0.36 -2.57 0.00 0.00 177.10 174.40 2hpg s PHE 245 N -1.30 3.11 -0.35 2.20 0.08 -0.59 -3.95 117.98 117.18 2hpg s PHE 245 Ca 0.41 -0.23 -0.09 0.00 0.12 0.00 0.00 56.93 57.14 2hpg s PHE 245 Cb -0.22 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2hpg s PHE 245 CO 0.26 -0.06 0.16 -1.21 -0.10 0.00 0.00 175.22 174.27 2hpg s GLU 246 N 0.67 2.91 0.05 0.44 0.41 0.51 -0.85 118.70 122.85 2hpg s GLU 246 Ca 0.01 -1.00 0.08 0.00 -0.41 0.00 0.00 54.97 53.64 2hpg s GLU 246 Cb -0.14 -3.60 -0.03 0.00 -1.78 0.00 0.00 34.13 28.58 2hpg s GLU 246 CO 0.02 -0.61 -0.20 0.96 -0.49 0.00 0.00 175.26 174.95 2hpg s ILE 247 N 1.53 2.69 0.34 -1.63 -4.36 -0.84 -0.34 121.20 118.59 2hpg s ILE 247 Ca 0.02 -1.28 0.03 0.00 -0.26 0.00 0.00 60.65 59.16 2hpg s ILE 247 Cb -0.19 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.34 2hpg s ILE 247 CO 0.05 0.30 0.11 0.68 0.24 0.00 0.00 174.94 176.32 2hpg s VAL 248 N -0.94 0.73 0.24 8.37 -7.23 0.99 -1.02 120.40 121.54 2hpg s VAL 248 Ca 0.15 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 2hpg s VAL 248 Cb -0.10 -2.56 -0.10 0.00 0.56 0.00 0.00 36.38 34.17 2hpg s VAL 248 CO 0.05 0.00 1.43 -0.55 -0.31 0.00 0.00 175.10 175.72 2hpg s SER 249 N -3.48 6.68 0.31 4.85 0.15 -1.24 -0.06 113.70 120.91 2hpg s SER 249 Ca 0.32 2.63 -0.00 0.00 0.70 0.00 0.00 55.95 59.60 2hpg s SER 249 Cb 0.06 -2.62 0.50 0.00 -1.71 0.00 0.00 66.02 62.25 2hpg s SER 249 CO 0.15 -0.69 1.94 0.00 1.20 0.00 0.00 173.24 175.84 2hpg h ALA 250 N 5.14 1.40 -0.41 5.45 0.00 -1.49 -2.09 119.26 127.25 2hpg h ALA 250 Ca -0.46 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2hpg h ALA 250 Cb 1.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2hpg h ALA 250 CO 0.78 0.50 0.04 -0.44 0.00 0.00 0.00 179.25 180.12 2hpg h ASP 251 N 0.91 0.68 -0.21 0.00 3.32 -1.90 0.15 116.42 119.36 2hpg h ASP 251 Ca 0.23 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2hpg h ASP 251 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2hpg h ASP 251 CO -0.04 0.80 0.10 -0.25 -1.72 0.00 0.00 179.24 178.13 2hpg h TRP 252 N 0.55 0.31 -0.42 4.55 7.01 -1.75 -2.06 115.95 124.13 2hpg h TRP 252 Ca 0.12 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2hpg h TRP 252 Cb 0.42 -0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 2hpg h TRP 252 CO 0.03 0.31 0.25 0.35 -2.79 0.00 0.00 178.44 176.59 2hpg h PHE 253 N 0.22 0.48 0.00 2.65 3.57 -1.20 -2.03 116.94 120.63 2hpg h PHE 253 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2hpg h PHE 253 Cb 0.11 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2hpg h PHE 253 CO -0.03 0.28 0.00 -0.91 -2.23 0.00 0.00 178.31 175.43 2hpg h ASN 254 N 0.52 0.00 1.74 0.41 2.35 -0.66 -2.57 115.58 117.36 2hpg h ASN 254 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2hpg h ASN 254 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2hpg h ASN 254 CO -0.07 0.00 -0.12 0.77 -1.65 0.00 0.00 177.43 176.36 2hpg h SER 255 N 0.00 0.00 -4.05 5.81 4.64 -0.62 -3.46 113.55 115.88 2hpg h SER 255 Ca 0.00 -0.01 -0.49 0.00 -0.47 0.00 0.00 61.79 60.82 2hpg h SER 255 Cb 0.32 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2hpg h SER 255 CO 0.00 0.00 0.43 -0.76 -0.87 0.00 0.00 176.83 175.63 2hpg s LEU 256 N -5.65 3.89 0.41 5.97 1.43 -0.97 -5.00 118.68 118.75 2hpg s LEU 256 Ca 0.07 2.12 -0.26 0.00 -1.03 0.00 0.00 54.13 55.03 2hpg s LEU 256 Cb 0.07 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.75 2hpg s LEU 256 CO 0.67 -0.93 1.30 -2.65 0.23 0.00 0.00 176.35 174.97 2hpg n PRO 257 N -0.85 2.04 -0.32 1.29 -0.02 -1.26 -4.73 135.00 131.15 2hpg n PRO 257 Ca 0.09 0.72 0.15 0.00 -2.02 0.00 0.00 63.50 62.44 2hpg n PRO 257 Cb 0.51 -2.41 0.34 0.00 -0.02 0.00 0.00 33.50 31.91 2hpg n PRO 257 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hpg h LYS 258 N 2.23 0.47 -0.65 -0.52 1.57 -1.94 0.19 116.57 117.92 2hpg h LYS 258 Ca -0.48 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.36 2hpg h LYS 258 Cb 1.29 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.42 2hpg h LYS 258 CO 0.61 0.31 0.30 1.49 -0.57 0.00 0.00 179.45 181.59 2hpg h GLU 259 N 0.48 0.51 -0.01 3.15 4.81 -2.00 -1.41 114.58 120.11 2hpg h GLU 259 Ca 0.59 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.62 2hpg h GLU 259 Cb 1.12 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2hpg h GLU 259 CO -0.50 0.34 -0.77 1.88 -0.73 0.00 0.00 179.01 179.22 2hpg h TYR 260 N 0.53 0.21 -0.56 0.92 0.05 -1.07 -1.81 116.97 115.24 2hpg h TYR 260 Ca 0.32 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 59.05 2hpg h TYR 260 Cb 0.34 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2hpg h TYR 260 CO -0.13 0.86 0.27 1.96 -1.05 0.00 0.00 178.16 180.07 2hpg h GLN 261 N 0.09 0.49 -0.24 4.88 4.20 -0.34 -1.40 115.11 122.79 2hpg h GLN 261 Ca -0.02 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2hpg h GLN 261 Cb 1.35 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 2hpg h GLN 261 CO 0.11 0.32 -0.02 0.87 -0.67 0.00 0.00 178.83 179.44 2hpg h LYS 262 N 0.50 0.44 -0.49 1.46 1.79 -1.05 -2.79 116.57 116.43 2hpg h LYS 262 Ca 0.26 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2hpg h LYS 262 Cb 0.20 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.80 2hpg h LYS 262 CO -0.20 0.64 0.28 0.82 -1.08 0.00 0.00 179.45 179.91 2hpg h ILE 263 N 0.20 1.16 -0.21 1.86 2.04 -1.18 -1.13 117.51 120.24 2hpg h ILE 263 Ca 0.06 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2hpg h ILE 263 Cb 0.46 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2hpg h ILE 263 CO 0.02 0.17 0.09 -0.29 0.00 0.00 0.00 178.15 178.13 2hpg h ILE 264 N 0.65 1.15 -0.18 -0.67 2.10 -1.25 -1.41 117.51 117.91 2hpg h ILE 264 Ca 0.17 -0.46 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 2hpg h ILE 264 Cb 0.02 1.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 2hpg h ILE 264 CO -0.03 0.15 0.07 -0.33 -1.08 0.00 0.00 178.15 176.93 2hpg h GLU 265 N 0.20 0.27 -0.55 2.19 5.08 -1.45 -3.24 114.58 117.07 2hpg h GLU 265 Ca 0.07 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2hpg h GLU 265 Cb 0.15 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2hpg h GLU 265 CO -0.01 0.35 0.11 0.93 -1.00 0.00 0.00 179.01 179.39 2hpg h GLU 266 N 0.13 0.91 -1.12 2.33 5.08 -1.13 -1.76 114.58 119.03 2hpg h GLU 266 Ca 0.06 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2hpg h GLU 266 Cb 0.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2hpg h GLU 266 CO -0.00 0.87 0.00 0.39 -1.00 0.00 0.00 179.01 179.26 2hpg n GLU 267 N -4.37 0.31 0.00 2.33 -0.58 -0.54 -1.56 120.64 116.23 2hpg n GLU 267 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2hpg n GLU 267 Cb 0.26 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 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 0.64 0.00 -0.10 1.62 8.00 -0.66 -1.36 116.55 124.68 2hpg n ASP 269 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2hpg n ASP 269 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.47 -0.82 -1.24 3.64 -1.55 -1.49 116.57 115.57 2hpg h LYS 270 Ca 0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2hpg h LYS 270 Cb 0.00 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 2hpg h LYS 270 CO 0.00 0.44 0.45 0.00 -2.27 0.00 0.00 179.45 178.07 2hpg h ALA 271 N 1.00 1.06 -0.32 5.00 0.00 -1.48 -2.62 119.26 121.89 2hpg h ALA 271 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2hpg h ALA 271 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2hpg h ALA 271 CO -0.01 0.57 -0.27 0.78 0.00 0.00 0.00 179.25 180.32 2hpg h GLY 272 N 1.15 0.81 1.00 0.00 0.00 -1.73 -1.93 103.07 102.37 2hpg h GLY 272 Ca 0.29 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 2hpg h GLY 272 CO -0.05 0.73 0.26 -2.22 0.00 0.00 0.00 176.54 175.26 2hpg h ILE 273 N 0.51 1.23 -0.23 2.60 2.04 -1.18 0.43 117.51 122.91 2hpg h ILE 273 Ca 0.06 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 2hpg h ILE 273 Cb 0.84 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2hpg h ILE 273 CO 0.07 0.28 0.09 -0.08 0.00 0.00 0.00 178.15 178.50 2hpg h GLU 274 N 0.86 0.36 -0.07 2.37 4.81 -1.43 -1.31 114.58 120.17 2hpg h GLU 274 Ca 0.21 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 2hpg h GLU 274 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2hpg h GLU 274 CO -0.02 0.42 -0.72 -0.24 -0.73 0.00 0.00 179.01 177.72 2hpg h VAL 275 N 0.22 1.39 -0.88 0.32 3.04 -1.27 -2.25 116.25 116.81 2hpg h VAL 275 Ca 0.08 -2.14 0.01 0.00 -1.01 0.00 0.00 66.70 63.63 2hpg h VAL 275 Cb 0.20 2.11 -0.04 0.00 -2.01 0.00 0.00 31.29 31.55 2hpg h VAL 275 CO -0.00 0.64 0.58 0.28 -1.01 0.00 0.00 177.57 178.06 2hpg h SER 276 N 0.25 1.01 0.03 3.17 0.02 -0.74 0.55 113.55 117.86 2hpg h SER 276 Ca -0.03 -0.03 -0.24 0.00 -0.84 0.00 0.00 61.79 60.66 2hpg h SER 276 Cb 1.29 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2hpg h SER 276 CO 0.12 0.73 -0.91 -0.07 -1.14 0.00 0.00 176.83 175.57 2hpg h LEU 277 N 1.19 0.82 -0.50 5.07 3.38 -1.23 -3.24 115.31 120.80 2hpg h LEU 277 Ca 0.32 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2hpg h LEU 277 Cb -0.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 2hpg h LEU 277 CO -0.07 1.40 0.24 0.50 0.09 0.00 0.00 178.44 180.60 2hpg h LYS 278 N 0.41 0.72 -0.00 1.13 3.64 -1.20 0.22 116.57 121.49 2hpg h LYS 278 Ca -0.09 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2hpg h LYS 278 Cb 1.54 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2hpg h LYS 278 CO 0.18 0.61 0.00 -0.89 -2.27 0.00 0.00 179.45 177.08 2hpg n ILE 279 N -4.60 0.00 0.00 2.00 5.41 0.17 -1.48 119.36 120.86 2hpg n ILE 279 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2hpg n ILE 279 Cb 0.12 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 -0.32 0.00 0.01 0.38 5.02 0.79 -1.36 118.16 122.68 2hpg n LYS 281 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hpg n LYS 281 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hpg n LYS 281 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hpg n GLU 282 N 0.00 0.00 -0.01 1.97 1.02 -0.59 -4.81 120.64 118.23 2hpg n GLU 282 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 2hpg n GLU 282 Cb 0.00 -0.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.85 2hpg n GLU 282 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2hpg h LEU 283 N 0.00 0.46 -1.35 -4.62 3.38 -1.10 -1.39 115.31 110.69 2hpg h LEU 283 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2hpg h LEU 283 Cb 0.79 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2hpg h LEU 283 CO 0.00 1.16 0.40 -0.33 0.09 0.00 0.00 178.44 179.75 2hpg h GLU 284 N -0.19 0.83 -0.26 1.13 4.39 -1.48 0.44 114.58 119.44 2hpg h GLU 284 Ca -0.06 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2hpg h GLU 284 Cb 1.23 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2hpg h GLU 284 CO 0.10 0.57 0.00 0.93 -1.16 0.00 0.00 179.01 179.45 2hpg h GLU 285 N 0.85 0.46 -0.68 2.33 3.07 -1.80 -0.02 114.58 118.81 2hpg h GLU 285 Ca 0.23 -0.15 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2hpg h GLU 285 Cb -0.07 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 2hpg h GLU 285 CO -0.05 0.63 0.45 0.93 -1.40 0.00 0.00 179.01 179.57 2hpg h GLU 286 N 0.25 0.88 -0.23 2.33 5.08 -0.83 -2.72 114.58 119.33 2hpg h GLU 286 Ca 0.08 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.24 2hpg h GLU 286 Cb 0.41 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2hpg h GLU 286 CO 0.01 0.58 -0.45 1.88 -1.00 0.00 0.00 179.01 180.04 2hpg h TYR 287 N 0.91 0.71 -0.15 4.33 0.05 -0.84 -1.93 116.97 120.04 2hpg h TYR 287 Ca 0.25 -0.22 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2hpg h TYR 287 Cb -0.08 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.48 2hpg h TYR 287 CO -0.03 0.93 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.76 2hpg h LYS 288 N 0.47 0.01 -0.72 4.88 3.64 -0.85 0.22 116.57 124.23 2hpg h LYS 288 Ca 0.03 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2hpg h LYS 288 Cb 0.97 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.76 2hpg h LYS 288 CO 0.09 0.01 0.24 0.37 -2.27 0.00 0.00 179.45 177.88 2hpg h GLN 289 N 0.01 1.10 -0.76 1.90 5.75 -1.39 -0.72 115.11 121.00 2hpg h GLN 289 Ca 0.07 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 2hpg h GLN 289 Cb 0.11 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 2hpg h GLN 289 CO -0.15 0.93 0.39 0.87 -2.65 0.00 0.00 178.83 178.22 2hpg h LYS 290 N 1.06 1.08 -0.66 1.69 1.57 -1.06 -0.92 116.57 119.33 2hpg h LYS 290 Ca 0.23 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2hpg h LYS 290 Cb 0.28 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2hpg h LYS 290 CO -0.01 0.82 0.28 0.00 -0.57 0.00 0.00 179.45 179.97 2hpg h ILE 292 N 0.92 1.26 0.00 0.00 2.04 -0.81 -2.50 117.51 118.42 2hpg h ILE 292 Ca 0.22 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2hpg h ILE 292 Cb 0.17 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2hpg h ILE 292 CO -0.02 0.29 -0.06 -0.33 0.00 0.00 0.00 178.15 178.03 2hpg h GLU 293 N 1.22 0.00 -0.00 2.37 5.08 -0.95 -1.86 114.58 120.44 2hpg h GLU 293 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2hpg h GLU 293 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2hpg h GLU 293 CO -0.05 0.06 -0.15 1.63 -1.00 0.00 0.00 179.01 179.50 2hpg n LYS 294 N -3.20 0.25 0.00 2.33 4.76 -0.89 -5.09 118.16 116.32 2hpg n LYS 294 Ca 0.00 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2hpg n LYS 294 Cb 0.32 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 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 1.41 0.88 3.11 0.72 0.00 -0.70 -4.97 105.19 105.64 2hpg n GLY 295 Ca 0.10 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.65 -0.16 4.61 0.00 0.50 -5.00 121.76 121.07 2hpg s ALA 297 Ca 0.00 0.98 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 2hpg s ALA 297 Cb 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 2hpg s ALA 297 CO 0.00 -0.18 -0.02 0.08 0.00 0.00 0.00 175.76 175.64 2hpg s VAL 298 N 0.91 4.08 -0.39 0.00 1.01 -1.26 -4.15 120.40 120.60 2hpg s VAL 298 Ca -0.06 -0.29 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 2hpg s VAL 298 Cb -0.07 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.52 2hpg s VAL 298 CO -0.06 0.49 0.56 -0.63 0.00 0.00 0.00 175.10 175.46 2hpg s ILE 299 N 0.33 4.95 0.68 2.22 -1.09 -1.26 -5.01 121.20 122.02 2hpg s ILE 299 Ca -0.02 0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.47 2hpg s ILE 299 Cb -0.14 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 2hpg s ILE 299 CO 0.02 -0.38 1.07 -2.16 -1.23 0.00 0.00 174.94 172.27 2hpg s PRO 300 N 2.53 2.86 0.28 2.79 0.04 -1.26 -1.28 135.00 140.96 2hpg s PRO 300 Ca 0.20 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2hpg s PRO 300 Cb -0.15 -1.97 0.68 0.00 0.04 0.00 0.00 34.50 33.10 2hpg s PRO 300 CO 0.15 -1.17 1.71 0.00 0.04 0.00 0.00 177.00 177.73 2hpg h ALA 301 N -0.40 1.38 0.00 8.56 0.00 -1.94 -1.55 119.26 125.32 2hpg h ALA 301 Ca -0.45 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2hpg h ALA 301 Cb 1.22 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2hpg h ALA 301 CO 0.55 -0.30 -0.01 0.66 0.00 0.00 0.00 179.25 180.15 2hpg h SER 302 N 0.43 0.00 -0.08 0.00 4.64 -1.92 0.72 113.55 117.34 2hpg h SER 302 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2hpg h SER 302 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2hpg h SER 302 CO -0.50 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 174.84 2hpg n GLU 303 N -3.37 1.56 -4.98 4.77 1.02 -0.58 -4.91 120.64 114.15 2hpg n GLU 303 Ca -0.03 -0.83 -0.32 0.00 -0.02 0.00 0.00 57.16 55.96 2hpg n GLU 303 Cb 0.09 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 29.93 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 -1.91 2.63 -1.33 -3.67 1.01 0.25 -4.81 121.20 113.36 2hpg s ILE 304 Ca 0.35 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 2hpg s ILE 304 Cb 0.19 -2.06 0.06 0.00 0.01 0.00 0.00 42.46 40.66 2hpg s ILE 304 CO 0.29 0.54 1.86 -0.67 0.00 0.00 0.00 174.94 176.97 2hpg n ASP 305 N 3.44 4.64 0.13 3.58 -0.08 -0.64 -4.79 116.55 122.83 2hpg n ASP 305 Ca -0.18 -2.90 -0.02 0.00 -1.51 0.00 0.00 54.79 50.18 2hpg n ASP 305 Cb 0.53 -1.72 0.18 0.00 2.34 0.00 0.00 41.12 42.45 2hpg n ASP 305 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2hpg h LYS 306 N 7.22 0.08 -0.76 -0.67 1.57 -1.87 -2.61 116.57 119.52 2hpg h LYS 306 Ca 0.48 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.26 2hpg h LYS 306 Cb 0.81 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2hpg h LYS 306 CO 1.56 0.63 0.50 0.93 -0.57 0.00 0.00 179.45 182.50 2hpg h GLU 307 N 0.06 0.83 -0.35 3.15 4.39 -2.00 -2.76 114.58 117.91 2hpg h GLU 307 Ca -0.00 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2hpg h GLU 307 Cb 1.02 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2hpg h GLU 307 CO 0.08 0.55 -0.35 0.00 -1.16 0.00 0.00 179.01 178.13 2hpg h ALA 308 N 1.57 0.72 0.00 3.43 0.00 -1.87 -0.75 119.26 122.35 2hpg h ALA 308 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hpg h ALA 308 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2hpg h ALA 308 CO -0.10 0.66 0.00 1.19 0.00 0.00 0.00 179.25 181.00 2hpg n PHE 309 N -4.06 0.00 0.00 0.00 3.72 -1.04 -2.00 117.46 114.08 2hpg n PHE 309 Ca -0.01 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2hpg n PHE 309 Cb 0.51 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.69 0.00 -0.12 -1.08 4.07 -0.29 -0.54 120.64 123.37 2hpg n GLU 311 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2hpg n GLU 311 Cb 0.15 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.51 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 0.56 -0.57 5.31 1.79 -1.67 -3.21 116.57 118.78 2hpg h LYS 312 Ca 0.00 -0.14 0.17 0.00 -2.18 0.00 0.00 60.65 58.50 2hpg h LYS 312 Cb 0.00 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2hpg h LYS 312 CO 0.00 0.62 0.45 0.00 -1.08 0.00 0.00 179.45 179.44 2hpg h ALA 313 N 0.92 2.47 -0.63 3.86 0.00 -1.05 -1.61 119.26 123.22 2hpg h ALA 313 Ca 0.11 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2hpg h ALA 313 Cb 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2hpg h ALA 313 CO 0.00 -0.74 0.42 0.87 0.00 0.00 0.00 179.25 179.80 2hpg h LYS 314 N 0.00 0.38 -0.13 0.00 1.57 -1.83 -2.34 116.57 114.21 2hpg h LYS 314 Ca 0.27 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2hpg h LYS 314 Cb 1.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2hpg h LYS 314 CO -0.00 0.25 -0.16 0.37 -0.57 0.00 0.00 179.45 179.34 2hpg h GLN 315 N 0.39 0.21 -0.39 3.15 5.75 -1.49 -2.33 115.11 120.40 2hpg h GLN 315 Ca 0.29 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2hpg h GLN 315 Cb 0.63 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2hpg h GLN 315 CO -0.08 0.38 -0.17 0.00 -2.65 0.00 0.00 178.83 176.31 2hpg h ALA 316 N 1.64 0.97 -0.32 3.38 0.00 -1.59 -0.76 119.26 122.59 2hpg h ALA 316 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2hpg h ALA 316 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2hpg h ALA 316 CO 0.03 0.60 0.13 1.88 0.00 0.00 0.00 179.25 181.89 2hpg h TYR 317 N 0.65 0.49 -0.34 0.00 -1.99 -1.47 -2.05 116.97 112.26 2hpg h TYR 317 Ca 0.10 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2hpg h TYR 317 Cb 0.65 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 2hpg h TYR 317 CO 0.03 0.46 0.17 0.87 -0.00 0.00 0.00 178.16 179.70 2hpg h LYS 318 N 0.37 0.48 -0.14 4.88 1.79 -1.32 0.38 116.57 123.01 2hpg h LYS 318 Ca 0.11 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2hpg h LYS 318 Cb 0.18 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2hpg h LYS 318 CO -0.01 0.42 -0.19 -0.91 -1.08 0.00 0.00 179.45 177.68 2hpg h ASN 319 N 0.42 0.22 -0.17 0.86 2.35 -1.05 -2.43 115.58 115.77 2hpg h ASN 319 Ca 0.12 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2hpg h ASN 319 Cb 0.09 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2hpg h ASN 319 CO -0.02 0.43 0.00 0.18 -1.65 0.00 0.00 177.43 176.37 2hpg n LEU 320 N -4.22 2.50 -2.25 1.61 4.77 -0.78 -4.96 117.00 113.66 2hpg n LEU 320 Ca -0.01 -0.97 -0.14 0.00 -0.03 0.00 0.00 56.01 54.86 2hpg n LEU 320 Cb 0.31 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2hpg n LEU 320 CO 0.39 0.48 0.11 0.61 -1.33 0.00 0.00 177.39 177.66 2hpg n GLY 321 N 1.31 0.03 0.00 -0.72 0.00 -0.76 -4.97 105.19 100.08 2hpg n GLY 321 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.05 1.72 -0.11 0.99 4.77 0.13 -4.72 117.00 116.73 2hpg n LEU 322 Ca -0.01 -1.72 -0.13 0.00 -0.03 0.00 0.00 56.01 54.12 2hpg n LEU 322 Cb 0.54 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2hpg n LEU 322 CO 0.37 0.43 0.58 -0.08 -1.33 0.00 0.00 177.39 177.35 2hpg h GLU 323 N 0.00 0.79 -0.77 3.23 4.57 -1.90 -1.72 114.58 118.78 2hpg h GLU 323 Ca 0.00 -0.40 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 2hpg h GLU 323 Cb 0.36 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 2hpg h GLU 323 CO 0.00 1.03 0.46 -0.91 -1.18 0.00 0.00 179.01 178.42 2hpg h ASN 324 N 0.56 0.93 -0.55 1.04 2.35 -1.91 0.01 115.58 118.00 2hpg h ASN 324 Ca 0.06 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2hpg h ASN 324 Cb 0.88 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 2hpg h ASN 324 CO 0.08 0.71 0.29 0.00 -1.65 0.00 0.00 177.43 176.86 2hpg h ALA 325 N 1.44 0.71 0.07 -0.83 0.00 -1.80 -1.52 119.26 117.33 2hpg h ALA 325 Ca 0.28 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hpg h ALA 325 Cb -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2hpg h ALA 325 CO -0.05 0.24 -0.03 1.25 0.00 0.00 0.00 179.25 180.66 2hpg h LEU 326 N 0.74 -0.08 -1.46 0.00 5.85 -0.69 -2.68 115.31 117.00 2hpg h LEU 326 Ca 0.19 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2hpg h LEU 326 Cb 0.07 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2hpg h LEU 326 CO -0.03 -0.04 0.44 0.78 -0.34 0.00 0.00 178.44 179.25 2hpg h ASN 327 N -0.11 0.57 0.32 1.25 2.35 -0.84 -1.71 115.58 117.41 2hpg h ASN 327 Ca -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2hpg h ASN 327 Cb 0.09 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2hpg h ASN 327 CO 0.02 0.37 -0.87 -0.61 -1.65 0.00 0.00 177.43 174.68 2hpg h GLN 328 N 0.65 0.41 -0.35 0.81 5.75 -1.17 -0.77 115.11 120.43 2hpg h GLN 328 Ca 0.29 -0.40 -0.16 0.00 -0.15 0.00 0.00 58.65 58.23 2hpg h GLN 328 Cb 0.31 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2hpg h GLN 328 CO -0.09 1.06 -0.41 -0.07 -2.65 0.00 0.00 178.83 176.66 2hpg h LEU 329 N 0.24 0.95 -0.02 -2.39 3.38 -1.13 -1.40 115.31 114.95 2hpg h LEU 329 Ca -0.06 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 2hpg h LEU 329 Cb 1.49 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2hpg h LEU 329 CO 0.15 1.23 0.01 0.40 0.09 0.00 0.00 178.44 180.32 2hpg h ILE 330 N 0.71 1.04 -0.27 1.22 2.04 -1.24 -0.15 117.51 120.86 2hpg h ILE 330 Ca 0.05 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.84 2hpg h ILE 330 Cb 1.00 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2hpg h ILE 330 CO 0.10 0.03 -0.06 0.50 0.00 0.00 0.00 178.15 178.73 2hpg h LYS 331 N -0.03 0.01 -0.08 2.37 3.64 -1.16 -1.78 116.57 119.55 2hpg h LYS 331 Ca 0.01 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 2hpg h LYS 331 Cb 0.05 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2hpg h LYS 331 CO -0.00 0.01 -0.71 0.93 -2.27 0.00 0.00 179.45 177.40 2hpg h GLU 332 N 0.01 0.39 0.00 1.90 5.08 -1.15 -2.49 114.58 118.32 2hpg h GLU 332 Ca 0.13 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2hpg h GLU 332 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2hpg h GLU 332 CO -0.27 0.95 -0.20 0.28 -1.00 0.00 0.00 179.01 178.77 2hpg h VAL 333 N 0.27 0.45 -0.15 3.13 2.07 -0.96 -2.59 116.25 118.46 2hpg h VAL 333 Ca -0.03 -1.12 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2hpg h VAL 333 Cb 1.28 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2hpg h VAL 333 CO 0.12 0.19 -0.04 0.11 0.02 0.00 0.00 177.57 177.97 2hpg h LYS 334 N 0.00 0.30 0.00 1.57 1.57 -1.17 -3.51 116.57 115.33 2hpg h LYS 334 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2hpg h LYS 334 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2hpg h LYS 334 CO 0.03 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 179.90