#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omb n ALA 3 N 0.00 -0.80 -3.25 7.33 0.00 -1.26 -4.85 120.51 117.68 2omb n ALA 3 Ca 0.00 -0.36 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 2omb n ALA 3 Cb 0.00 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 2omb n ALA 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2omb s LEU 4 N -3.66 6.02 -0.16 0.00 1.43 -1.08 -4.95 118.68 116.28 2omb s LEU 4 Ca 0.69 -1.71 -0.39 0.00 -1.03 0.00 0.00 54.13 51.69 2omb s LEU 4 Cb -0.29 -2.18 -0.16 0.00 0.03 0.00 0.00 46.19 43.58 2omb s LEU 4 CO 0.55 -0.80 1.60 -2.65 0.23 0.00 0.00 176.35 175.28 2omb n PRO 5 N 5.20 1.09 -4.32 1.29 -0.02 -1.25 -2.23 135.00 134.76 2omb n PRO 5 Ca -0.13 0.40 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 2omb n PRO 5 Cb 0.41 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2omb n PRO 5 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2omb s GLN 6 N 2.48 1.25 0.25 -0.52 -0.21 -1.26 -1.52 119.66 120.13 2omb s GLN 6 Ca 0.94 -1.50 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 2omb s GLN 6 Cb -1.05 -1.05 -0.09 0.00 1.00 0.00 0.00 33.01 31.82 2omb s GLN 6 CO 0.60 0.18 1.26 -1.25 -2.12 0.00 0.00 175.29 173.95 2omb s PRO 7 N -3.44 4.44 0.26 2.91 0.04 -1.26 -4.84 135.00 133.12 2omb s PRO 7 Ca 0.19 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 2omb s PRO 7 Cb -0.01 -3.16 0.53 0.00 0.04 0.00 0.00 34.50 31.90 2omb s PRO 7 CO 0.05 -0.12 1.76 0.00 0.04 0.00 0.00 177.00 178.73 2omb h ALA 8 N 4.45 1.26 -2.97 8.56 0.00 -1.97 -3.36 119.26 125.23 2omb h ALA 8 Ca -0.46 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2omb h ALA 8 Cb 1.22 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 2omb h ALA 8 CO 0.71 -0.11 0.17 -1.54 0.00 0.00 0.00 179.25 178.49 2omb s SER 9 N -5.41 -0.52 -0.07 0.00 1.04 -1.26 -2.26 113.70 105.22 2omb s SER 9 Ca -0.12 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 2omb s SER 9 Cb 0.22 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.96 2omb s SER 9 CO 0.78 -0.95 0.14 -0.69 0.98 0.00 0.00 173.24 173.50 2omb s VAL 10 N -3.76 -0.05 0.09 5.02 1.01 -0.56 -4.93 120.40 117.22 2omb s VAL 10 Ca 0.01 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.27 2omb s VAL 10 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2omb s VAL 10 CO -0.13 0.07 -0.26 -0.44 0.00 0.00 0.00 175.10 174.35 2omb s SER 11 N 1.16 3.12 0.16 3.32 0.01 -1.26 0.23 113.70 120.45 2omb s SER 11 Ca -0.09 -0.67 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 2omb s SER 11 Cb -0.11 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.91 2omb s SER 11 CO -0.06 0.20 0.46 -0.83 0.41 0.00 0.00 173.24 173.41 2omb s GLY 12 N -1.66 -0.16 -0.01 3.44 0.00 0.41 -4.93 107.32 104.41 2omb s GLY 12 Ca 0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 2omb s GLY 12 CO 0.04 -0.30 0.32 -0.56 0.00 0.00 0.00 173.10 172.60 2omb s SER 13 N -2.84 6.62 0.59 1.64 0.01 -1.26 -2.27 113.70 116.19 2omb s SER 13 Ca 0.07 0.74 -0.15 0.00 1.31 0.00 0.00 55.95 57.91 2omb s SER 13 Cb 0.01 -2.16 -0.13 0.00 0.21 0.00 0.00 66.02 63.95 2omb s SER 13 CO -0.07 0.30 -0.34 -2.65 0.41 0.00 0.00 173.24 170.89 2omb n PRO 14 N 1.52 0.00 0.00 12.44 -0.02 -1.26 -1.33 135.00 146.35 2omb n PRO 14 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2omb n PRO 14 Cb 0.53 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 2omb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 15 N 2.46 1.04 3.23 -1.23 0.00 -0.97 -4.74 105.19 104.98 2omb n GLY 15 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2omb n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2omb n GLN 16 N 0.00 -1.50 -3.92 1.61 1.13 -0.44 -1.88 117.38 112.38 2omb n GLN 16 Ca 0.00 -0.42 -0.30 0.00 -1.94 0.00 0.00 57.00 54.33 2omb n GLN 16 Cb 0.00 -1.60 -0.16 0.00 0.11 0.00 0.00 30.24 28.59 2omb n GLN 16 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2omb s SER 17 N -1.75 3.85 0.38 1.08 0.15 -1.26 -0.74 113.70 115.42 2omb s SER 17 Ca 0.53 -1.23 -0.01 0.00 0.70 0.00 0.00 55.95 55.94 2omb s SER 17 Cb -0.08 -1.15 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 2omb s SER 17 CO 0.64 -0.26 0.61 0.27 1.20 0.00 0.00 173.24 175.71 2omb s ILE 18 N 1.41 5.01 -0.05 6.45 -4.36 0.33 -4.92 121.20 125.07 2omb s ILE 18 Ca -0.04 -0.31 -0.02 0.00 -0.26 0.00 0.00 60.65 60.03 2omb s ILE 18 Cb -0.19 -3.85 0.03 0.00 1.25 0.00 0.00 42.46 39.70 2omb s ILE 18 CO -0.07 -0.62 0.04 -0.89 0.24 0.00 0.00 174.94 173.63 2omb s THR 19 N -2.43 0.06 -0.10 8.37 2.01 -1.26 -1.32 115.64 120.98 2omb s THR 19 Ca 0.42 0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.71 2omb s THR 19 Cb -0.10 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2omb s THR 19 CO 0.38 0.21 0.01 -0.63 -0.69 0.00 0.00 174.62 173.90 2omb s ILE 20 N 2.06 4.40 0.24 1.82 1.01 -0.04 -4.93 121.20 125.76 2omb s ILE 20 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2omb s ILE 20 Cb -0.12 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2omb s ILE 20 CO -0.04 0.59 0.19 -0.94 0.00 0.00 0.00 174.94 174.75 2omb s SER 21 N -0.76 5.54 -0.27 3.58 1.04 -1.26 -0.26 113.70 121.31 2omb s SER 21 Ca 0.12 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2omb s SER 21 Cb -0.12 -1.42 0.09 0.00 0.10 0.00 0.00 66.02 64.67 2omb s SER 21 CO 0.02 -0.02 0.08 0.00 0.98 0.00 0.00 173.24 174.30 2omb s THR 23 N 1.74 4.10 0.00 0.00 2.01 -0.57 -1.85 115.64 121.07 2omb s THR 23 Ca 0.06 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2omb s THR 23 Cb -0.17 -4.91 0.00 0.00 0.01 0.00 0.00 72.50 67.43 2omb s THR 23 CO -0.21 -1.75 0.00 0.61 -0.69 0.00 0.00 174.62 172.58 2omb n GLY 24 N 5.98 2.14 1.49 4.40 0.00 -0.38 -3.84 105.19 114.98 2omb n GLY 24 Ca 0.18 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.26 2omb n GLY 24 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2omb n THR 25 N 0.00 0.00 0.00 2.61 -2.24 -1.24 -4.77 114.28 108.63 2omb n THR 25 Ca 0.00 -0.66 0.20 0.00 -2.27 0.00 0.00 64.05 61.32 2omb n THR 25 Cb 0.00 0.45 0.68 0.00 -2.10 0.00 0.00 70.33 69.37 2omb n THR 25 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2omb h SER 26 N 0.84 0.02 0.00 3.42 4.64 -1.91 0.16 113.55 120.73 2omb h SER 26 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2omb h SER 26 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2omb h SER 26 CO 0.16 0.01 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.54 2omb n SER 27 N -4.39 1.96 0.00 4.97 3.41 -1.26 -0.41 113.62 117.90 2omb n SER 27 Ca 0.09 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.10 2omb n SER 27 Cb 0.59 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2omb n SER 27 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2omb n ASP 28 N 0.46 0.00 -0.35 4.04 10.43 -0.11 -2.29 116.55 128.73 2omb n ASP 28 Ca 0.16 0.00 0.06 0.00 2.57 0.00 0.00 54.79 57.58 2omb n ASP 28 Cb 0.44 0.00 0.22 0.00 1.84 0.00 0.00 41.12 43.62 2omb n ASP 28 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2omb h VAL 29 N 0.00 0.94 0.00 2.53 2.07 -1.78 0.22 116.25 120.23 2omb h VAL 29 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2omb h VAL 29 Cb 0.00 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 2omb h VAL 29 CO 0.00 0.18 0.00 1.23 0.02 0.00 0.00 177.57 179.00 2omb h GLY 30 N 0.98 0.00 0.68 2.17 0.00 -0.93 -3.30 103.07 102.67 2omb h GLY 30 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2omb h GLY 30 CO -0.25 0.00 -1.27 0.61 0.00 0.00 0.00 176.54 175.63 2omb n GLY 31 N 0.75 -1.31 3.29 4.60 0.00 0.45 -4.82 105.19 108.15 2omb n GLY 31 Ca 0.04 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2omb n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2omb s TYR 32 N -3.38 -0.20 -0.42 1.61 2.02 -0.98 -4.97 117.35 111.04 2omb s TYR 32 Ca -0.02 0.14 -0.04 0.00 -0.37 0.00 0.00 57.07 56.79 2omb s TYR 32 Cb 0.11 0.16 0.07 0.00 -0.40 0.00 0.00 41.96 41.90 2omb s TYR 32 CO 0.82 -0.52 2.72 -0.25 -1.57 0.00 0.00 175.55 176.76 2omb n ASP 33 N 0.64 6.42 -2.40 2.29 8.00 -1.26 -4.52 116.55 125.73 2omb n ASP 33 Ca -0.19 -3.16 -0.26 0.00 0.71 0.00 0.00 54.79 51.88 2omb n ASP 33 Cb 0.59 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2omb n ASP 33 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2omb n LEU 34 N 0.88 4.74 -4.90 0.64 4.77 -1.26 -3.79 117.00 118.08 2omb n LEU 34 Ca 0.47 -5.14 -0.33 0.00 -0.03 0.00 0.00 56.01 50.97 2omb n LEU 34 Cb 0.57 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2omb n LEU 34 CO 0.33 2.22 -0.12 -0.69 -1.33 0.00 0.00 177.39 177.79 2omb s VAL 35 N -5.38 5.38 0.04 4.08 1.01 -1.26 -2.63 120.40 121.65 2omb s VAL 35 Ca 0.48 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2omb s VAL 35 Cb 0.40 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 2omb s VAL 35 CO -0.15 0.31 0.14 -0.94 0.00 0.00 0.00 175.10 174.46 2omb s SER 36 N -1.95 0.12 0.10 3.32 1.04 -0.53 -0.11 113.70 115.69 2omb s SER 36 Ca 0.29 -0.48 0.10 0.00 0.48 0.00 0.00 55.95 56.33 2omb s SER 36 Cb -0.13 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2omb s SER 36 CO 0.19 -0.55 -0.25 0.26 0.98 0.00 0.00 173.24 173.87 2omb s TRP 37 N -2.73 2.12 0.05 5.02 0.52 0.68 -2.03 118.94 122.55 2omb s TRP 37 Ca -0.04 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.75 2omb s TRP 37 Cb -0.00 -1.18 -0.02 0.00 -1.15 0.00 0.00 33.47 31.11 2omb s TRP 37 CO -0.05 0.24 -0.19 0.71 0.02 0.00 0.00 176.95 177.68 2omb s TYR 38 N -1.01 1.65 -0.08 -1.98 2.02 0.27 -1.34 117.35 116.88 2omb s TYR 38 Ca 0.11 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2omb s TYR 38 Cb -0.10 -0.98 -0.02 0.00 -0.40 0.00 0.00 41.96 40.46 2omb s TYR 38 CO 0.04 0.08 -0.12 -1.14 -1.57 0.00 0.00 175.55 172.85 2omb s GLN 39 N -1.20 2.88 -0.17 -0.62 0.74 0.31 -1.29 119.66 120.30 2omb s GLN 39 Ca 0.06 -0.65 -0.05 0.00 0.05 0.00 0.00 55.36 54.77 2omb s GLN 39 Cb -0.09 -2.53 0.06 0.00 1.10 0.00 0.00 33.01 31.56 2omb s GLN 39 CO 0.02 0.49 0.09 -1.58 -0.55 0.00 0.00 175.29 173.77 2omb s HIS 40 N -0.38 0.19 -0.55 1.67 2.46 0.22 -0.08 115.29 118.81 2omb s HIS 40 Ca 0.04 -0.32 -0.25 0.00 0.47 0.00 0.00 55.06 55.00 2omb s HIS 40 Cb -0.12 -0.69 0.04 0.00 -0.13 0.00 0.00 32.58 31.67 2omb s HIS 40 CO 0.02 -0.52 1.00 -1.01 -2.47 0.00 0.00 174.74 171.76 2omb s HIS 41 N 2.14 2.76 0.02 3.88 3.76 -1.26 -0.72 115.29 125.87 2omb s HIS 41 Ca 0.02 0.11 -0.21 0.00 -0.15 0.00 0.00 55.06 54.83 2omb s HIS 41 Cb -0.16 -4.17 -0.11 0.00 1.11 0.00 0.00 32.58 29.25 2omb s HIS 41 CO -0.10 -1.39 0.53 -2.30 -0.85 0.00 0.00 174.74 170.63 2omb n PRO 42 N 7.68 0.00 -0.84 8.40 -0.02 -1.26 -0.30 135.00 148.66 2omb n PRO 42 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2omb n PRO 42 Cb 0.48 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 2omb n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 43 N 0.88 0.85 3.73 -1.23 0.00 -1.26 -5.01 105.19 103.14 2omb n GLY 43 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 2omb n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2omb n GLY 44 N -2.17 3.51 3.72 -0.02 0.00 0.59 -5.11 105.19 105.71 2omb n GLY 44 Ca 0.00 -2.35 -0.41 0.00 0.00 0.00 0.00 46.02 43.25 2omb n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omb s ALA 45 N -2.93 3.23 0.70 4.61 0.00 -1.26 -4.77 121.76 121.35 2omb s ALA 45 Ca 0.02 0.49 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 2omb s ALA 45 Cb 0.00 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2omb s ALA 45 CO 0.01 -0.10 1.14 -2.30 0.00 0.00 0.00 175.76 174.51 2omb n PRO 46 N 3.33 0.69 -4.68 0.00 -0.02 -1.26 -4.72 135.00 128.35 2omb n PRO 46 Ca 0.03 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.56 2omb n PRO 46 Cb 0.50 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 2omb n PRO 46 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2omb s LYS 47 N -3.47 1.60 -0.32 -0.52 2.20 0.89 -4.93 119.74 115.18 2omb s LYS 47 Ca 0.77 -0.49 -0.27 0.00 -0.36 0.00 0.00 55.97 55.62 2omb s LYS 47 Cb -0.35 -1.38 0.01 0.00 -1.51 0.00 0.00 37.83 34.60 2omb s LYS 47 CO 0.46 0.16 0.98 -1.17 -0.36 0.00 0.00 175.35 175.42 2omb s LEU 48 N 0.24 3.98 -0.03 5.43 2.96 -1.26 -0.53 118.68 129.48 2omb s LEU 48 Ca -0.07 0.90 0.12 0.00 -0.22 0.00 0.00 54.13 54.86 2omb s LEU 48 Cb -0.12 -3.39 -0.18 0.00 0.50 0.00 0.00 46.19 43.00 2omb s LEU 48 CO 0.02 -0.81 0.24 2.30 -1.32 0.00 0.00 176.35 176.79 2omb n ILE 49 N 5.79 0.08 -3.81 6.68 -5.35 -0.45 -4.73 119.36 117.58 2omb n ILE 49 Ca 0.09 -0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 2omb n ILE 49 Cb 0.47 0.13 -0.11 0.00 -1.74 0.00 0.00 39.64 38.39 2omb n ILE 49 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2omb s ILE 50 N -2.78 0.02 0.03 7.28 -1.09 -1.19 -4.16 121.20 119.30 2omb s ILE 50 Ca -0.05 -0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 2omb s ILE 50 Cb 0.07 -0.34 0.03 0.00 -1.58 0.00 0.00 42.46 40.64 2omb s ILE 50 CO 0.50 -0.08 0.34 -0.72 -1.23 0.00 0.00 174.94 173.76 2omb s TYR 51 N -0.22 -0.18 -1.05 3.97 -0.85 -0.47 -0.23 117.35 118.31 2omb s TYR 51 Ca -0.03 0.14 -0.00 0.00 -0.52 0.00 0.00 57.07 56.65 2omb s TYR 51 Cb -0.03 0.14 -0.00 0.00 0.38 0.00 0.00 41.96 42.45 2omb s TYR 51 CO 0.01 -0.50 0.88 0.39 -1.52 0.00 0.00 175.55 174.81 2omb n GLU 52 N 0.73 -5.55 0.00 -3.49 1.02 0.43 -0.22 120.64 113.55 2omb n GLU 52 Ca -0.19 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 2omb n GLU 52 Cb 0.59 -5.46 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 2omb n GLU 52 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2omb n VAL 53 N -3.71 0.00 -1.31 2.62 0.31 0.84 -3.68 118.33 113.41 2omb n VAL 53 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2omb n VAL 53 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 2omb n VAL 53 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2omb n THR 54 N 0.00 0.00 -2.71 2.52 -2.24 -1.19 -3.30 114.28 107.36 2omb n THR 54 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2omb n THR 54 Cb 0.00 1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2omb n THR 54 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2omb s ASN 55 N 0.00 6.79 -0.13 3.42 0.02 0.69 -4.63 114.94 121.10 2omb s ASN 55 Ca 0.00 1.81 -0.02 0.00 -1.02 0.00 0.00 52.86 53.63 2omb s ASN 55 Cb 0.00 -2.55 0.04 0.00 0.02 0.00 0.00 41.25 38.76 2omb s ASN 55 CO 0.00 -0.47 -0.01 -0.60 0.02 0.00 0.00 177.10 176.05 2omb s ARG 56 N -3.02 0.88 0.91 -0.60 3.52 -1.26 -1.37 118.95 118.01 2omb s ARG 56 Ca 0.62 -0.21 -0.10 0.00 -0.13 0.00 0.00 55.73 55.91 2omb s ARG 56 Cb -0.13 -1.58 0.14 0.00 -1.56 0.00 0.00 34.95 31.81 2omb s ARG 56 CO 0.17 -0.43 1.10 -2.30 -0.81 0.00 0.00 175.30 173.04 2omb n PRO 57 N 5.04 -0.40 -2.11 5.12 -0.02 -1.26 -4.89 135.00 136.49 2omb n PRO 57 Ca -0.09 -0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 60.93 2omb n PRO 57 Cb 0.49 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 2omb n PRO 57 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2omb s SER 58 N -2.55 6.77 0.00 2.55 0.01 -1.26 -2.31 113.70 116.92 2omb s SER 58 Ca 0.67 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.51 2omb s SER 58 Cb -0.23 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.37 2omb s SER 58 CO 0.58 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2omb n GLY 59 N 1.86 3.15 3.65 3.44 0.00 -1.26 -5.03 105.19 111.01 2omb n GLY 59 Ca 0.05 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2omb n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2omb s VAL 60 N -0.23 3.43 -0.07 1.61 1.01 -0.98 -4.87 120.40 120.31 2omb s VAL 60 Ca 0.00 0.51 -0.36 0.00 0.00 0.00 0.00 61.98 62.13 2omb s VAL 60 Cb 0.00 -3.37 -0.14 0.00 0.00 0.00 0.00 36.38 32.87 2omb s VAL 60 CO 0.00 -0.08 1.68 -0.24 0.00 0.00 0.00 175.10 176.46 2omb n SER 61 N 7.77 2.71 0.02 3.32 2.88 -1.26 -4.79 113.62 124.28 2omb n SER 61 Ca 0.19 1.05 0.01 0.00 -1.33 0.00 0.00 58.87 58.79 2omb n SER 61 Cb 0.43 -1.27 0.04 0.00 -0.75 0.00 0.00 64.21 62.65 2omb n SER 61 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2omb n ASP 62 N 4.88 0.03 0.20 -3.46 5.68 -1.26 0.02 116.55 122.64 2omb n ASP 62 Ca 0.22 0.25 0.04 0.00 -0.50 0.00 0.00 54.79 54.80 2omb n ASP 62 Cb 0.22 -0.23 0.40 0.00 -1.14 0.00 0.00 41.12 40.37 2omb n ASP 62 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 2omb h ARG 63 N 0.00 0.00 -6.20 0.11 3.08 -1.89 -3.41 114.38 106.07 2omb h ARG 63 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2omb h ARG 63 Cb 0.62 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.63 2omb h ARG 63 CO 0.00 0.34 0.08 -0.06 -1.07 0.00 0.00 179.97 179.26 2omb s PHE 64 N -4.11 3.71 -0.11 3.04 0.40 0.10 -2.95 117.98 118.07 2omb s PHE 64 Ca -0.02 1.34 -0.20 0.00 -0.60 0.00 0.00 56.93 57.45 2omb s PHE 64 Cb 0.14 -2.72 0.05 0.00 0.51 0.00 0.00 43.02 41.00 2omb s PHE 64 CO 0.70 0.32 0.49 -1.54 0.70 0.00 0.00 175.22 175.89 2omb s SER 65 N -0.14 -0.47 0.09 1.36 1.04 -1.09 -4.94 113.70 109.55 2omb s SER 65 Ca 0.35 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.56 2omb s SER 65 Cb -0.19 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2omb s SER 65 CO 0.20 -0.34 -0.20 -0.83 0.98 0.00 0.00 173.24 173.05 2omb s GLY 66 N -0.48 1.15 0.28 7.32 0.00 -1.26 -0.97 107.32 113.36 2omb s GLY 66 Ca -0.06 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 43.47 2omb s GLY 66 CO 0.04 -1.17 0.33 -1.35 0.00 0.00 0.00 173.10 170.94 2omb s SER 67 N -1.79 0.70 0.21 1.64 1.04 -0.83 -4.21 113.70 110.46 2omb s SER 67 Ca 0.05 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.05 2omb s SER 67 Cb -0.10 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2omb s SER 67 CO 0.04 -1.08 0.09 -0.75 0.98 0.00 0.00 173.24 172.51 2omb s LYS 68 N -3.63 1.22 -0.29 4.02 2.20 -1.26 -0.70 119.74 121.30 2omb s LYS 68 Ca 0.34 -1.64 -0.16 0.00 -0.36 0.00 0.00 55.97 54.15 2omb s LYS 68 Cb 0.02 -0.01 0.15 0.00 -1.51 0.00 0.00 37.83 36.49 2omb s LYS 68 CO 0.18 -0.30 0.99 -1.54 -0.36 0.00 0.00 175.35 174.32 2omb s SER 69 N -3.20 -0.50 1.16 1.43 1.04 0.71 -4.96 113.70 109.38 2omb s SER 69 Ca 0.34 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.55 2omb s SER 69 Cb 0.07 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.46 2omb s SER 69 CO 0.10 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.81 2omb n GLY 70 N 3.86 3.28 1.93 7.32 0.00 -1.26 0.20 105.19 120.52 2omb n GLY 70 Ca -0.17 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2omb n GLY 70 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2omb n ASN 71 N 4.43 4.24 -3.82 1.61 3.02 -1.26 -4.10 115.26 119.39 2omb n ASN 71 Ca 0.00 -3.71 -0.15 0.00 -0.03 0.00 0.00 54.58 50.69 2omb n ASN 71 Cb 0.00 -0.78 -0.15 0.00 -0.61 0.00 0.00 39.78 38.24 2omb n ASN 71 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2omb s THR 72 N -3.69 0.03 0.23 3.41 2.01 0.13 -1.25 115.64 116.52 2omb s THR 72 Ca 0.55 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.72 2omb s THR 72 Cb 0.46 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.82 2omb s THR 72 CO 0.05 0.08 0.18 0.00 -0.69 0.00 0.00 174.62 174.23 2omb s ALA 73 N 0.72 3.56 -0.09 7.40 0.00 -0.77 -0.21 121.76 132.37 2omb s ALA 73 Ca -0.06 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.46 2omb s ALA 73 Cb -0.09 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.78 2omb s ALA 73 CO -0.02 0.30 0.21 -1.12 0.00 0.00 0.00 175.76 175.13 2omb s SER 74 N -3.69 -0.21 0.01 0.00 0.01 0.12 -0.31 113.70 109.64 2omb s SER 74 Ca 0.32 0.44 -0.12 0.00 1.31 0.00 0.00 55.95 57.91 2omb s SER 74 Cb -0.08 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.42 2omb s SER 74 CO 0.24 -0.15 0.36 -0.22 0.41 0.00 0.00 173.24 173.88 2omb s LEU 75 N 1.17 4.42 -0.22 2.44 2.96 0.63 -1.97 118.68 128.12 2omb s LEU 75 Ca -0.09 0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 54.62 2omb s LEU 75 Cb -0.10 -2.65 0.07 0.00 0.50 0.00 0.00 46.19 44.00 2omb s LEU 75 CO -0.07 0.28 0.04 -0.89 -1.32 0.00 0.00 176.35 174.39 2omb s THR 76 N -1.19 0.69 -0.20 3.68 2.01 -0.14 -0.86 115.64 119.64 2omb s THR 76 Ca 0.26 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.35 2omb s THR 76 Cb -0.15 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.08 2omb s THR 76 CO 0.14 -0.28 0.24 -0.63 -0.69 0.00 0.00 174.62 173.39 2omb s ILE 77 N 1.77 5.33 0.23 1.82 1.01 -0.43 -2.66 121.20 128.25 2omb s ILE 77 Ca 0.00 0.39 0.10 0.00 0.00 0.00 0.00 60.65 61.15 2omb s ILE 77 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2omb s ILE 77 CO -0.11 0.36 -0.14 -0.94 0.00 0.00 0.00 174.94 174.12 2omb s SER 78 N 0.72 3.96 -1.15 3.58 1.04 -1.15 -0.51 113.70 120.17 2omb s SER 78 Ca 0.12 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 55.65 2omb s SER 78 Cb -0.13 -0.53 -0.02 0.00 0.10 0.00 0.00 66.02 65.44 2omb s SER 78 CO 0.03 0.07 0.80 0.61 0.98 0.00 0.00 173.24 175.74 2omb n GLY 79 N -0.27 -0.89 3.14 7.32 0.00 -0.79 -4.86 105.19 108.84 2omb n GLY 79 Ca -0.09 0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 2omb n GLY 79 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2omb n LEU 80 N -3.95 -4.52 -3.69 0.99 4.77 0.08 -4.43 117.00 106.25 2omb n LEU 80 Ca -0.13 0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2omb n LEU 80 Cb 0.62 -0.84 -0.08 0.00 -2.33 0.00 0.00 43.42 40.79 2omb n LEU 80 CO 0.65 -5.32 0.16 -1.10 -1.33 0.00 0.00 177.39 170.46 2omb s GLN 81 N -1.75 0.73 0.31 3.23 -0.21 -1.26 -2.29 119.66 118.42 2omb s GLN 81 Ca 0.48 0.18 0.04 0.00 0.02 0.00 0.00 55.36 56.09 2omb s GLN 81 Cb -0.31 0.34 0.67 0.00 1.00 0.00 0.00 33.01 34.71 2omb s GLN 81 CO 0.75 -0.18 1.83 0.00 -2.12 0.00 0.00 175.29 175.56 2omb h ALA 82 N 4.12 1.64 -0.12 6.09 0.00 -1.96 0.14 119.26 129.17 2omb h ALA 82 Ca -0.28 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2omb h ALA 82 Cb 1.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2omb h ALA 82 CO 0.34 0.08 0.18 1.05 0.00 0.00 0.00 179.25 180.89 2omb h GLU 83 N 0.86 0.00 0.00 0.00 4.11 -1.97 0.31 114.58 117.90 2omb h GLU 83 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 2omb h GLU 83 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2omb h GLU 83 CO -0.28 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.55 2omb n ASP 84 N -3.58 0.00 -4.65 3.06 8.00 0.47 -4.71 116.55 115.14 2omb n ASP 84 Ca 0.00 -0.79 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 2omb n ASP 84 Cb 0.28 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 2omb n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2omb s GLU 85 N -2.00 4.08 0.00 -1.24 2.12 0.11 -4.86 118.70 116.91 2omb s GLU 85 Ca 0.38 1.50 0.00 0.00 0.36 0.00 0.00 54.97 57.21 2omb s GLU 85 Cb 0.17 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2omb s GLU 85 CO 0.29 -0.91 0.00 0.00 -0.54 0.00 0.00 175.26 174.10 2omb n ALA 86 N 7.13 0.00 -2.68 6.30 0.00 -1.20 -4.85 120.51 125.21 2omb n ALA 86 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2omb n ALA 86 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 2omb n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2omb s ASP 87 N 0.58 4.81 -0.10 0.00 -0.00 0.11 -0.88 116.67 121.18 2omb s ASP 87 Ca 0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 52.55 52.58 2omb s ASP 87 Cb 0.00 -1.35 0.00 0.00 -0.00 0.00 0.00 42.92 41.57 2omb s ASP 87 CO 0.00 0.33 -0.22 -0.31 -0.00 0.00 0.00 175.17 174.97 2omb s TYR 88 N -0.62 2.45 0.24 4.23 1.51 -0.03 0.70 117.35 125.83 2omb s TYR 88 Ca 0.10 -1.05 0.08 0.00 -1.01 0.00 0.00 57.07 55.18 2omb s TYR 88 Cb -0.12 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.03 2omb s TYR 88 CO 0.02 -0.45 -0.12 0.71 -1.11 0.00 0.00 175.55 174.60 2omb s TYR 89 N 0.49 1.89 0.38 2.71 1.51 -0.41 -1.14 117.35 122.78 2omb s TYR 89 Ca -0.16 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 2omb s TYR 89 Cb -0.17 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2omb s TYR 89 CO 0.06 0.39 0.09 0.00 -1.11 0.00 0.00 175.55 174.98 2omb s SER 91 N -3.58 -0.05 0.13 0.00 1.04 -0.86 -0.88 113.70 109.50 2omb s SER 91 Ca 0.27 -0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.38 2omb s SER 91 Cb 0.05 0.11 0.08 0.00 0.10 0.00 0.00 66.02 66.35 2omb s SER 91 CO 0.14 -0.19 1.03 -0.94 0.98 0.00 0.00 173.24 174.26 2omb s SER 92 N -2.83 -0.12 0.69 7.02 1.04 -0.98 -1.45 113.70 117.07 2omb s SER 92 Ca 0.14 -0.41 -0.15 0.00 0.48 0.00 0.00 55.95 56.01 2omb s SER 92 Cb 0.05 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2omb s SER 92 CO -0.05 -0.82 1.15 -0.47 0.98 0.00 0.00 173.24 174.03 2omb s TYR 93 N -2.93 2.38 0.16 5.02 5.04 -1.08 -2.44 117.35 123.50 2omb s TYR 93 Ca 0.14 1.58 0.04 0.00 -2.44 0.00 0.00 57.07 56.39 2omb s TYR 93 Cb -0.01 -3.29 -0.05 0.00 0.35 0.00 0.00 41.96 38.97 2omb s TYR 93 CO 0.02 -2.06 -0.07 0.00 -1.34 0.00 0.00 175.55 172.10 2omb s ALA 94 N -2.20 1.48 -0.49 3.97 0.00 -1.26 -4.46 121.76 118.79 2omb s ALA 94 Ca 0.70 -1.54 0.24 0.00 0.00 0.00 0.00 51.96 51.35 2omb s ALA 94 Cb -0.24 0.18 0.24 0.00 0.00 0.00 0.00 23.12 23.30 2omb s ALA 94 CO 0.43 -0.15 1.26 0.66 0.00 0.00 0.00 175.76 177.95 2omb h SER 95 N 2.73 0.00 -1.16 0.00 4.64 -1.76 -3.47 113.55 114.52 2omb h SER 95 Ca -0.37 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2omb h SER 95 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2omb h SER 95 CO 0.64 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 2omb n GLY 96 N 1.26 -0.06 0.25 -0.77 0.00 -1.26 -4.98 105.19 99.63 2omb n GLY 96 Ca 0.02 -1.76 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2omb n GLY 96 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2omb h SER 97 N 0.00 0.00 -3.09 1.61 4.64 -2.04 -3.44 113.55 111.24 2omb h SER 97 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2omb h SER 97 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2omb h SER 97 CO 0.00 0.10 0.70 -0.89 -0.87 0.00 0.00 176.83 175.87 2omb s THR 98 N -3.68 4.25 0.36 2.95 2.01 -1.26 -4.93 115.64 115.35 2omb s THR 98 Ca 0.01 1.58 0.05 0.00 0.31 0.00 0.00 61.69 63.63 2omb s THR 98 Cb 0.10 -4.01 0.28 0.00 0.01 0.00 0.00 72.50 68.87 2omb s THR 98 CO 0.59 -0.00 2.00 -0.65 -0.69 0.00 0.00 174.62 175.86 2omb h PRO 99 N 7.45 0.75 -1.64 4.92 0.11 -1.92 -3.37 132.00 138.30 2omb h PRO 99 Ca -0.34 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.83 2omb h PRO 99 Cb 1.16 -0.17 -0.22 0.00 0.11 0.00 0.00 31.00 31.88 2omb h PRO 99 CO 0.88 0.50 0.02 0.50 -0.21 0.00 0.00 178.00 179.69 2omb s ARG 100 N -5.67 0.48 -0.07 1.05 3.52 -1.26 -4.14 118.95 112.86 2omb s ARG 100 Ca -0.10 1.16 -0.13 0.00 -0.13 0.00 0.00 55.73 56.54 2omb s ARG 100 Cb 0.18 0.64 -0.05 0.00 -1.56 0.00 0.00 34.95 34.16 2omb s ARG 100 CO 0.76 -0.16 0.31 0.96 -0.81 0.00 0.00 175.30 176.37 2omb s ILE 101 N 2.58 5.22 0.16 4.11 -4.36 -1.02 -4.92 121.20 122.96 2omb s ILE 101 Ca -0.05 0.61 0.05 0.00 -0.26 0.00 0.00 60.65 61.00 2omb s ILE 101 Cb -0.09 -3.62 -0.04 0.00 1.25 0.00 0.00 42.46 39.97 2omb s ILE 101 CO -0.18 0.54 0.16 -0.36 0.24 0.00 0.00 174.94 175.33 2omb s PHE 102 N -0.67 3.20 0.57 1.37 0.08 -1.26 -2.32 117.98 118.95 2omb s PHE 102 Ca 0.20 0.01 -0.07 0.00 0.12 0.00 0.00 56.93 57.18 2omb s PHE 102 Cb -0.15 -1.54 -0.02 0.00 -0.57 0.00 0.00 43.02 40.75 2omb s PHE 102 CO 0.09 0.52 0.91 0.20 -0.10 0.00 0.00 175.22 176.83 2omb s GLY 103 N -3.09 1.58 0.53 4.36 0.00 -0.06 -2.62 107.32 108.02 2omb s GLY 103 Ca 0.31 -0.47 0.30 0.00 0.00 0.00 0.00 44.72 44.87 2omb s GLY 103 CO 0.24 -0.22 2.05 -1.33 0.00 0.00 0.00 173.10 173.83 2omb h GLY 104 N -0.12 0.00 0.00 0.20 0.00 -1.78 -3.43 103.07 97.94 2omb h GLY 104 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2omb h GLY 104 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2omb n GLY 105 N -0.43 1.59 2.98 4.60 0.00 -1.26 -5.00 105.19 107.68 2omb n GLY 105 Ca -0.01 -1.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 2omb n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2omb s THR 106 N -1.61 1.12 -0.20 2.61 2.01 -0.29 -4.46 115.64 114.82 2omb s THR 106 Ca 0.00 -0.42 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 2omb s THR 106 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.42 2omb s THR 106 CO 0.00 0.37 0.68 -0.13 -0.69 0.00 0.00 174.62 174.84 2omb s ARG 107 N 1.06 4.22 -0.34 4.92 0.52 -0.96 -0.85 118.95 127.53 2omb s ARG 107 Ca -0.07 0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 2omb s ARG 107 Cb -0.15 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 31.73 2omb s ARG 107 CO -0.01 -0.29 0.22 -1.17 0.02 0.00 0.00 175.30 174.07 2omb s LEU 108 N 2.06 4.44 -0.30 2.53 2.96 -0.06 -1.50 118.68 128.81 2omb s LEU 108 Ca 0.31 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 2omb s LEU 108 Cb -0.16 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2omb s LEU 108 CO 0.10 -0.24 0.23 -0.89 -1.32 0.00 0.00 176.35 174.24 2omb s THR 109 N 1.68 5.28 -0.91 3.68 2.01 0.13 -3.27 115.64 124.25 2omb s THR 109 Ca 0.05 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 2omb s THR 109 Cb -0.17 -3.61 0.23 0.00 0.01 0.00 0.00 72.50 68.96 2omb s THR 109 CO 0.09 0.15 0.84 -0.69 -0.69 0.00 0.00 174.62 174.32 2omb s VAL 110 N 1.79 5.29 -0.06 3.82 1.01 -1.26 -0.44 120.40 130.54 2omb s VAL 110 Ca 0.08 -3.08 -0.21 0.00 0.00 0.00 0.00 61.98 58.76 2omb s VAL 110 Cb -0.16 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2omb s VAL 110 CO 0.11 -1.07 0.60 -1.48 0.00 0.00 0.00 175.10 173.25 2omb s LEU 111 N -0.59 4.33 0.00 3.92 0.05 -0.96 -4.81 118.68 120.62 2omb s LEU 111 Ca 0.24 1.06 0.08 0.00 0.05 0.00 0.00 54.13 55.56 2omb s LEU 111 Cb -0.11 -2.91 0.23 0.00 -2.05 0.00 0.00 46.19 41.36 2omb s LEU 111 CO -0.08 -0.01 1.19 0.61 -0.55 0.00 0.00 176.35 177.51 2omb n GLY 112 N 2.96 2.81 1.83 -3.48 0.00 -1.26 -4.15 105.19 103.90 2omb n GLY 112 Ca -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.68 2omb n GLY 112 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2omb n GLN 113 N 0.28 -0.32 -0.09 1.61 1.13 -1.26 -5.03 117.38 113.69 2omb n GLN 113 Ca 0.09 0.57 -0.22 0.00 -1.94 0.00 0.00 57.00 55.49 2omb n GLN 113 Cb 0.38 -2.39 -0.12 0.00 0.11 0.00 0.00 30.24 28.23 2omb n GLN 113 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2omb n PRO 114 N -1.34 0.59 0.00 -1.09 -0.04 -1.26 -5.05 135.00 126.80 2omb n PRO 114 Ca -0.00 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2omb n PRO 114 Cb 0.51 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2omb n PRO 114 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2omb n LYS 115 N -4.30 0.00 -2.30 0.54 4.01 -1.26 -4.56 118.16 110.30 2omb n LYS 115 Ca -0.34 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.04 2omb n LYS 115 Cb 0.74 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.23 2omb n LYS 115 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2omb s ALA 116 N -1.52 3.49 0.00 7.82 0.00 -1.26 -3.33 121.76 126.96 2omb s ALA 116 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2omb s ALA 116 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2omb s ALA 116 CO 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 175.76 175.26 2omb n ALA 117 N 3.53 0.00 -0.82 0.00 0.00 -1.23 -5.04 120.51 116.96 2omb n ALA 117 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 2omb n ALA 117 Cb 0.44 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.96 2omb n ALA 117 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2omb n PRO 118 N -0.03 -0.67 -0.62 0.00 -0.02 -1.26 -4.95 135.00 127.45 2omb n PRO 118 Ca 0.00 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2omb n PRO 118 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2omb n PRO 118 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2omb n SER 119 N 1.63 -1.65 -3.23 2.55 3.41 -1.26 -4.97 113.62 110.10 2omb n SER 119 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 2omb n SER 119 Cb 0.53 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2omb n SER 119 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2omb s VAL 120 N -1.65 -0.81 0.40 -3.33 1.01 -1.26 -4.71 120.40 110.05 2omb s VAL 120 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2omb s VAL 120 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2omb s VAL 120 CO 0.00 -0.15 0.69 0.42 0.00 0.00 0.00 175.10 176.06 2omb s THR 121 N 2.68 4.95 0.11 3.92 -4.23 -1.25 -4.81 115.64 117.01 2omb s THR 121 Ca 0.10 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.77 2omb s THR 121 Cb -0.11 -3.81 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 2omb s THR 121 CO -0.28 -0.63 -0.01 -0.22 -0.54 0.00 0.00 174.62 172.94 2omb s LEU 122 N -4.25 3.39 -0.04 4.79 2.96 -1.26 -1.65 118.68 122.62 2omb s LEU 122 Ca 0.46 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 2omb s LEU 122 Cb -0.10 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2omb s LEU 122 CO 0.38 0.16 -0.18 -0.36 -1.32 0.00 0.00 176.35 175.03 2omb s PHE 123 N -1.39 2.60 0.03 5.38 0.08 0.10 -4.98 117.98 119.80 2omb s PHE 123 Ca 0.26 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 2omb s PHE 123 Cb -0.11 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 2omb s PHE 123 CO 0.18 0.13 1.04 -1.25 -0.10 0.00 0.00 175.22 175.22 2omb s PRO 124 N -0.71 4.54 -0.73 0.24 0.04 -1.26 -3.56 135.00 133.55 2omb s PRO 124 Ca 0.11 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 2omb s PRO 124 Cb -0.10 -3.42 -0.20 0.00 0.04 0.00 0.00 34.50 30.82 2omb s PRO 124 CO 0.00 -0.08 1.79 -2.30 0.04 0.00 0.00 177.00 176.45 2omb n PRO 125 N 3.76 0.00 -0.65 0.56 -0.02 -1.25 -4.73 135.00 132.67 2omb n PRO 125 Ca 0.06 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 2omb n PRO 125 Cb 0.50 -0.93 0.01 0.00 -0.02 0.00 0.00 33.50 33.05 2omb n PRO 125 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2omb n SER 126 N 6.04 -1.96 -0.23 2.55 3.41 -1.26 -4.21 113.62 117.97 2omb n SER 126 Ca 0.48 0.34 -0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2omb n SER 126 Cb 0.06 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.56 2omb n SER 126 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2omb h SER 127 N -0.02 -1.32 0.01 4.04 0.87 -2.01 0.17 113.55 115.30 2omb h SER 127 Ca -0.22 0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2omb h SER 127 Cb 0.76 0.64 -0.05 0.00 -0.44 0.00 0.00 62.40 63.30 2omb h SER 127 CO 0.22 -0.31 -0.34 -0.33 -0.53 0.00 0.00 176.83 175.54 2omb h GLU 128 N -0.16 -0.48 -0.62 2.24 4.39 -1.95 -1.54 114.58 116.46 2omb h GLU 128 Ca 0.23 0.03 0.06 0.00 0.34 0.00 0.00 59.36 60.01 2omb h GLU 128 Cb 0.56 0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.24 2omb h GLU 128 CO -0.72 -0.32 -0.37 -1.91 -1.16 0.00 0.00 179.01 174.54 2omb n GLU 129 N -5.42 -0.27 0.22 2.33 4.07 0.53 0.26 120.64 122.37 2omb n GLU 129 Ca -0.05 0.99 -0.15 0.00 -0.06 0.00 0.00 57.16 57.89 2omb n GLU 129 Cb 0.33 -1.46 -0.08 0.00 -0.06 0.00 0.00 31.44 30.17 2omb n GLU 129 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2omb h LEU 130 N 0.00 -0.47 0.00 4.31 3.38 -1.09 -1.24 115.31 120.20 2omb h LEU 130 Ca 0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2omb h LEU 130 Cb 0.25 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2omb h LEU 130 CO -0.58 -0.19 0.00 0.00 0.09 0.00 0.00 178.44 177.75 2omb n GLN 131 N -5.25 0.13 -0.27 1.13 6.02 0.18 0.39 117.38 119.71 2omb n GLN 131 Ca -0.11 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.04 2omb n GLN 131 Cb 0.28 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.31 2omb n GLN 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2omb n ALA 132 N -1.05 2.41 -3.26 -1.58 0.00 0.72 -4.92 120.51 112.84 2omb n ALA 132 Ca 0.03 -1.06 -0.17 0.00 0.00 0.00 0.00 53.44 52.25 2omb n ALA 132 Cb 0.02 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 18.59 2omb n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2omb n ASN 133 N 1.38 -4.82 -2.37 0.00 5.15 0.16 -4.98 115.26 109.77 2omb n ASN 133 Ca 0.21 -0.39 -0.06 0.00 -0.60 0.00 0.00 54.58 53.74 2omb n ASN 133 Cb 0.56 -3.74 0.02 0.00 -0.53 0.00 0.00 39.78 36.09 2omb n ASN 133 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2omb n LYS 134 N -3.67 0.75 -2.68 1.20 4.81 -0.94 -4.71 118.16 112.93 2omb n LYS 134 Ca -0.01 -1.50 -0.05 0.00 -0.87 0.00 0.00 58.31 55.88 2omb n LYS 134 Cb 0.55 1.90 0.07 0.00 0.02 0.00 0.00 35.03 37.56 2omb n LYS 134 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2omb n ALA 135 N -1.27 -1.81 -1.79 3.14 0.00 -1.08 -2.55 120.51 115.14 2omb n ALA 135 Ca -0.12 -0.71 -0.35 0.00 0.00 0.00 0.00 53.44 52.26 2omb n ALA 135 Cb 0.43 -1.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 2omb n ALA 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2omb s THR 136 N 0.10 3.73 0.13 0.00 2.01 -1.24 -4.28 115.64 116.09 2omb s THR 136 Ca 0.15 1.15 0.09 0.00 0.31 0.00 0.00 61.69 63.39 2omb s THR 136 Cb 0.23 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 2omb s THR 136 CO -0.09 -0.16 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.73 2omb s LEU 137 N -3.23 2.68 -0.07 4.42 1.02 -1.17 -3.86 118.68 118.46 2omb s LEU 137 Ca 0.65 -0.60 0.05 0.00 0.02 0.00 0.00 54.13 54.25 2omb s LEU 137 Cb -0.19 -1.50 -0.01 0.00 0.02 0.00 0.00 46.19 44.52 2omb s LEU 137 CO 0.23 0.17 -0.24 -0.69 0.02 0.00 0.00 176.35 175.83 2omb s VAL 138 N -1.24 1.99 -0.67 -1.59 1.01 -1.23 -2.74 120.40 115.93 2omb s VAL 138 Ca 0.19 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2omb s VAL 138 Cb -0.10 -1.70 0.17 0.00 0.00 0.00 0.00 36.38 34.75 2omb s VAL 138 CO 0.10 0.55 0.48 0.00 0.00 0.00 0.00 175.10 176.23 2omb s LEU 140 N -0.53 3.28 -0.31 0.00 2.96 -0.66 -3.05 118.68 120.38 2omb s LEU 140 Ca 0.20 0.29 -0.22 0.00 -0.22 0.00 0.00 54.13 54.18 2omb s LEU 140 Cb -0.17 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.99 2omb s LEU 140 CO -0.06 -2.45 0.74 -0.63 -1.32 0.00 0.00 176.35 172.63 2omb s ILE 141 N 9.37 4.84 -0.04 6.68 1.01 -0.59 -3.82 121.20 138.64 2omb s ILE 141 Ca 0.69 1.06 -0.12 0.00 0.00 0.00 0.00 60.65 62.28 2omb s ILE 141 Cb -0.12 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.27 2omb s ILE 141 CO 0.19 -0.22 0.28 -0.94 0.00 0.00 0.00 174.94 174.25 2omb s SER 142 N 1.63 -0.20 -0.53 3.58 1.04 -1.26 -1.22 113.70 116.74 2omb s SER 142 Ca 0.30 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2omb s SER 142 Cb -0.14 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2omb s SER 142 CO 0.12 -0.32 0.45 0.47 0.98 0.00 0.00 173.24 174.94 2omb n ASP 143 N 1.84 -2.89 -4.65 7.02 8.00 -0.68 -4.85 116.55 120.34 2omb n ASP 143 Ca -0.19 -0.24 -0.27 0.00 0.71 0.00 0.00 54.79 54.80 2omb n ASP 143 Cb 0.57 -2.40 -0.10 0.00 -0.02 0.00 0.00 41.12 39.17 2omb n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2omb s PHE 144 N -3.14 2.52 -0.28 1.24 -0.12 -1.19 -3.53 117.98 113.48 2omb s PHE 144 Ca 0.12 -0.66 -0.18 0.00 -0.05 0.00 0.00 56.93 56.16 2omb s PHE 144 Cb -0.05 -1.81 0.12 0.00 -0.63 0.00 0.00 43.02 40.64 2omb s PHE 144 CO 0.30 0.39 0.89 -0.47 -0.05 0.00 0.00 175.22 176.27 2omb s TYR 145 N -2.69 -0.72 0.00 3.49 5.04 -1.21 -0.64 117.35 120.62 2omb s TYR 145 Ca 0.36 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 2omb s TYR 145 Cb 0.08 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.82 2omb s TYR 145 CO 0.19 -0.35 0.00 -2.30 -1.34 0.00 0.00 175.55 171.74 2omb n PRO 146 N 3.60 0.02 -3.44 4.97 -0.02 -1.26 -4.05 135.00 134.82 2omb n PRO 146 Ca -0.18 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.00 2omb n PRO 146 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.98 2omb n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2omb n GLY 147 N 2.87 4.72 0.05 -1.23 0.00 -1.26 -4.67 105.19 105.67 2omb n GLY 147 Ca 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 46.02 43.30 2omb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omb n ALA 148 N 1.15 1.57 -1.68 4.61 0.00 -1.26 -4.74 120.51 120.16 2omb n ALA 148 Ca 0.28 -0.90 -0.45 0.00 0.00 0.00 0.00 53.44 52.37 2omb n ALA 148 Cb 0.39 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 2omb n ALA 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2omb n VAL 149 N -0.31 0.61 -4.04 0.00 0.31 -1.26 -4.94 118.33 108.70 2omb n VAL 149 Ca 0.01 -0.15 -0.28 0.00 -0.01 0.00 0.00 64.34 63.91 2omb n VAL 149 Cb 0.43 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 2omb n VAL 149 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2omb s THR 150 N 0.30 4.68 -0.07 2.52 2.01 -1.20 -4.98 115.64 118.92 2omb s THR 150 Ca 0.72 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2omb s THR 150 Cb -0.64 -3.34 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2omb s THR 150 CO 0.45 -0.01 0.15 -0.69 -0.69 0.00 0.00 174.62 173.83 2omb s VAL 151 N -1.60 -0.05 0.11 3.82 1.01 -1.26 -2.26 120.40 120.17 2omb s VAL 151 Ca 0.31 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2omb s VAL 151 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2omb s VAL 151 CO 0.24 0.07 -0.20 0.00 0.00 0.00 0.00 175.10 175.20 2omb s ALA 152 N 1.13 1.84 0.06 5.51 0.00 -1.14 -4.98 121.76 124.18 2omb s ALA 152 Ca -0.09 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 50.59 2omb s ALA 152 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2omb s ALA 152 CO -0.06 0.34 0.16 -1.58 0.00 0.00 0.00 175.76 174.62 2omb s TRP 153 N -1.31 3.39 -0.09 0.00 0.52 -1.26 -1.09 118.94 119.11 2omb s TRP 153 Ca 0.08 0.19 0.04 0.00 0.02 0.00 0.00 56.10 56.43 2omb s TRP 153 Cb -0.09 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2omb s TRP 153 CO 0.05 0.57 -0.21 0.15 0.02 0.00 0.00 176.95 177.52 2omb s LYS 154 N -2.42 2.95 -0.66 4.98 -0.14 -0.98 0.32 119.74 123.79 2omb s LYS 154 Ca 0.32 -0.83 0.02 0.00 -1.36 0.00 0.00 55.97 54.12 2omb s LYS 154 Cb -0.13 -2.34 0.16 0.00 -1.68 0.00 0.00 37.83 33.84 2omb s LYS 154 CO 0.25 0.27 0.46 0.00 -0.76 0.00 0.00 175.35 175.57 2omb s ALA 155 N 0.13 3.68 -0.45 5.17 0.00 0.15 -0.89 121.76 129.56 2omb s ALA 155 Ca -0.11 -3.55 -0.01 0.00 0.00 0.00 0.00 51.96 48.28 2omb s ALA 155 Cb -0.16 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2omb s ALA 155 CO 0.06 -2.09 0.40 -0.25 0.00 0.00 0.00 175.76 173.89 2omb n ASP 156 N 2.68 -4.68 -0.43 0.00 8.00 -1.24 -3.11 116.55 117.77 2omb n ASP 156 Ca 0.13 -0.18 -0.05 0.00 0.71 0.00 0.00 54.79 55.40 2omb n ASP 156 Cb 0.35 -3.05 -0.02 0.00 -0.02 0.00 0.00 41.12 38.38 2omb n ASP 156 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2omb n SER 157 N -1.84 -4.15 -4.69 -2.24 2.88 -1.26 -4.92 113.62 97.41 2omb n SER 157 Ca -0.02 0.11 -0.28 0.00 -1.33 0.00 0.00 58.87 57.35 2omb n SER 157 Cb 0.53 -2.92 -0.08 0.00 -0.75 0.00 0.00 64.21 60.99 2omb n SER 157 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2omb s SER 158 N -1.67 4.95 0.10 -3.46 0.15 -1.18 -5.09 113.70 107.49 2omb s SER 158 Ca 0.00 -0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.08 2omb s SER 158 Cb 0.00 -1.13 -0.06 0.00 -1.71 0.00 0.00 66.02 63.12 2omb s SER 158 CO 0.00 0.13 1.08 -2.16 1.20 0.00 0.00 173.24 173.49 2omb s PRO 159 N -2.67 4.56 0.02 5.44 0.04 -1.26 0.34 135.00 141.46 2omb s PRO 159 Ca 0.27 1.63 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2omb s PRO 159 Cb -0.10 -3.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 2omb s PRO 159 CO 0.19 -0.02 -0.11 0.08 0.04 0.00 0.00 177.00 177.18 2omb s VAL 160 N 0.41 3.31 0.00 -0.36 1.01 0.15 -4.77 120.40 120.16 2omb s VAL 160 Ca 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2omb s VAL 160 Cb -0.27 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2omb s VAL 160 CO 0.31 0.38 0.52 2.29 0.00 0.00 0.00 175.10 178.60 2omb n LYS 161 N 1.57 0.00 0.00 2.72 2.85 -1.26 -4.08 118.16 119.96 2omb n LYS 161 Ca -0.16 -0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.01 2omb n LYS 161 Cb 0.52 -0.05 0.00 0.00 -0.65 0.00 0.00 35.03 34.86 2omb n LYS 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2omb n ALA 162 N 0.00 -0.26 -3.02 0.58 0.00 -1.26 -4.50 120.51 112.05 2omb n ALA 162 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2omb n ALA 162 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 2omb n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2omb n GLY 163 N -0.23 4.51 3.41 0.00 0.00 -1.26 -5.03 105.19 106.59 2omb n GLY 163 Ca 0.00 -2.21 -0.44 0.00 0.00 0.00 0.00 46.02 43.37 2omb n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2omb s VAL 164 N -3.53 4.73 -0.12 1.61 1.01 -1.26 -2.36 120.40 120.48 2omb s VAL 164 Ca 0.44 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 2omb s VAL 164 Cb 0.33 -4.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2omb s VAL 164 CO -0.11 -1.32 0.12 -1.61 0.00 0.00 0.00 175.10 172.19 2omb s GLU 165 N 2.84 3.39 0.10 2.72 0.41 -1.02 -4.94 118.70 122.19 2omb s GLU 165 Ca 0.21 -0.17 0.06 0.00 -0.41 0.00 0.00 54.97 54.66 2omb s GLU 165 Cb -0.15 -3.14 -0.03 0.00 -1.78 0.00 0.00 34.13 29.02 2omb s GLU 165 CO 0.01 0.77 -0.14 0.99 -0.49 0.00 0.00 175.26 176.40 2omb s THR 166 N -1.00 1.25 -0.15 3.63 2.01 -1.26 0.63 115.64 120.74 2omb s THR 166 Ca 0.15 -1.52 -0.03 0.00 0.31 0.00 0.00 61.69 60.60 2omb s THR 166 Cb -0.12 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 2omb s THR 166 CO 0.04 -0.31 -0.06 0.42 -0.69 0.00 0.00 174.62 174.01 2omb s THR 167 N -1.70 3.63 -0.13 -0.82 -4.23 -0.96 -4.97 115.64 106.46 2omb s THR 167 Ca 0.04 -0.45 -0.40 0.00 -1.18 0.00 0.00 61.69 59.70 2omb s THR 167 Cb -0.07 -2.57 -0.18 0.00 1.34 0.00 0.00 72.50 71.02 2omb s THR 167 CO 0.03 0.50 1.44 0.41 -0.54 0.00 0.00 174.62 176.46 2omb n THR 168 N 3.59 0.09 -1.90 3.99 -1.04 -1.26 -3.78 114.28 113.97 2omb n THR 168 Ca -0.18 -0.02 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 2omb n THR 168 Cb 0.52 -0.72 -0.01 0.00 -1.82 0.00 0.00 70.33 68.31 2omb n THR 168 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2omb s PRO 169 N 1.66 4.13 0.02 -2.82 0.02 -1.26 -4.77 135.00 131.98 2omb s PRO 169 Ca 0.93 2.44 0.03 0.00 0.02 0.00 0.00 61.00 64.42 2omb s PRO 169 Cb -1.14 -2.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.41 2omb s PRO 169 CO 0.60 -0.46 -0.11 -1.54 -0.33 0.00 0.00 177.00 175.16 2omb s SER 170 N -0.30 1.23 0.69 2.53 1.04 -0.99 -4.78 113.70 113.12 2omb s SER 170 Ca 0.53 -0.34 -0.17 0.00 0.48 0.00 0.00 55.95 56.45 2omb s SER 170 Cb -0.44 -0.08 -0.00 0.00 0.10 0.00 0.00 66.02 65.60 2omb s SER 170 CO 0.59 0.02 1.05 0.29 0.98 0.00 0.00 173.24 176.17 2omb n LYS 171 N 2.25 0.68 0.00 4.02 5.02 -1.25 -2.03 118.16 126.85 2omb n LYS 171 Ca -0.17 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2omb n LYS 171 Cb 0.56 -2.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2omb n LYS 171 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2omb n GLN 172 N -1.81 2.78 -0.21 1.97 1.13 0.17 -4.88 117.38 116.53 2omb n GLN 172 Ca 0.14 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.17 2omb n GLN 172 Cb 0.49 0.00 0.08 0.00 0.11 0.00 0.00 30.24 30.91 2omb n GLN 172 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2omb h SER 173 N 0.00 0.54 -0.01 1.08 4.64 -1.96 0.74 113.55 118.59 2omb h SER 173 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2omb h SER 173 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2omb h SER 173 CO 0.00 0.37 0.00 -0.46 -0.87 0.00 0.00 176.83 175.87 2omb n ASN 174 N -4.78 0.08 -0.75 4.97 0.23 -1.26 -4.88 115.26 108.86 2omb n ASN 174 Ca 0.07 -1.47 -0.10 0.00 -0.53 0.00 0.00 54.58 52.55 2omb n ASN 174 Cb 0.13 -0.01 -0.04 0.00 -2.08 0.00 0.00 39.78 37.79 2omb n ASN 174 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2omb n ASN 175 N -0.72 -4.77 -5.01 0.53 5.03 0.25 -5.01 115.26 105.56 2omb n ASN 175 Ca 0.13 0.24 -0.21 0.00 0.87 0.00 0.00 54.58 55.61 2omb n ASN 175 Cb 0.07 -3.14 0.05 0.00 -1.02 0.00 0.00 39.78 35.74 2omb n ASN 175 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2omb s LYS 176 N -2.63 2.28 0.66 3.52 1.02 -1.26 -4.60 119.74 118.72 2omb s LYS 176 Ca 0.00 -1.74 0.06 0.00 0.02 0.00 0.00 55.97 54.31 2omb s LYS 176 Cb 0.00 -2.52 0.12 0.00 -0.52 0.00 0.00 37.83 34.90 2omb s LYS 176 CO 0.00 -0.83 0.91 0.71 -0.92 0.00 0.00 175.35 175.22 2omb s TYR 177 N -2.70 1.20 -0.29 3.18 4.12 0.19 0.42 117.35 123.45 2omb s TYR 177 Ca 0.56 -0.63 -0.15 0.00 0.02 0.00 0.00 57.07 56.88 2omb s TYR 177 Cb -0.05 -2.50 0.14 0.00 -1.52 0.00 0.00 41.96 38.03 2omb s TYR 177 CO 0.35 -1.52 0.87 0.00 0.02 0.00 0.00 175.55 175.28 2omb s ALA 178 N -2.91 -2.28 0.34 3.71 0.00 -0.86 -1.69 121.76 118.07 2omb s ALA 178 Ca 0.65 2.23 0.03 0.00 0.00 0.00 0.00 51.96 54.88 2omb s ALA 178 Cb -0.05 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2omb s ALA 178 CO 0.42 -0.62 0.07 0.00 0.00 0.00 0.00 175.76 175.64 2omb s ALA 179 N 1.96 2.46 -0.21 0.00 0.00 -0.36 -2.34 121.76 123.28 2omb s ALA 179 Ca -0.07 -1.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.00 2omb s ALA 179 Cb -0.06 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.86 2omb s ALA 179 CO -0.17 -0.32 0.40 0.45 0.00 0.00 0.00 175.76 176.12 2omb s SER 180 N -3.51 -0.10 -0.17 0.00 0.15 -1.25 -1.55 113.70 107.28 2omb s SER 180 Ca 0.33 0.76 -0.15 0.00 0.70 0.00 0.00 55.95 57.59 2omb s SER 180 Cb 0.07 1.27 -0.04 0.00 -1.71 0.00 0.00 66.02 65.60 2omb s SER 180 CO 0.15 -0.25 0.34 -0.44 1.20 0.00 0.00 173.24 174.24 2omb s SER 181 N 2.59 6.46 -0.19 5.45 0.01 -1.17 -2.27 113.70 124.58 2omb s SER 181 Ca 0.03 0.54 0.01 0.00 1.31 0.00 0.00 55.95 57.83 2omb s SER 181 Cb -0.13 -2.21 0.04 0.00 0.21 0.00 0.00 66.02 63.93 2omb s SER 181 CO -0.13 0.04 -0.11 -0.72 0.41 0.00 0.00 173.24 172.72 2omb s TYR 182 N 0.71 2.35 -0.62 2.43 -0.85 0.20 -1.61 117.35 119.97 2omb s TYR 182 Ca 0.18 -1.49 -0.21 0.00 -0.52 0.00 0.00 57.07 55.02 2omb s TYR 182 Cb -0.14 -1.63 0.08 0.00 0.38 0.00 0.00 41.96 40.65 2omb s TYR 182 CO 0.06 -0.72 0.86 -1.17 -1.52 0.00 0.00 175.55 173.05 2omb s LEU 183 N 1.42 4.69 -0.44 -3.49 2.96 -1.11 -2.45 118.68 120.27 2omb s LEU 183 Ca 0.00 -1.06 -0.26 0.00 -0.22 0.00 0.00 54.13 52.59 2omb s LEU 183 Cb -0.15 -2.42 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 2omb s LEU 183 CO -0.09 -1.29 2.37 -0.44 -1.32 0.00 0.00 176.35 175.58 2omb s SER 184 N 3.52 4.62 0.26 3.68 0.01 -0.99 -3.06 113.70 121.73 2omb s SER 184 Ca 0.19 1.23 0.07 0.00 1.31 0.00 0.00 55.95 58.75 2omb s SER 184 Cb -0.19 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2omb s SER 184 CO 0.10 -2.71 0.17 -0.22 0.41 0.00 0.00 173.24 170.98 2omb s LEU 185 N 11.49 3.72 0.23 2.44 2.96 -1.26 -4.69 118.68 133.56 2omb s LEU 185 Ca 0.98 -0.32 0.08 0.00 -0.22 0.00 0.00 54.13 54.65 2omb s LEU 185 Cb -0.20 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 2omb s LEU 185 CO 0.28 -0.04 0.07 0.42 -1.32 0.00 0.00 176.35 175.76 2omb s THR 186 N -2.17 3.93 0.18 3.68 -4.23 -1.26 -2.65 115.64 113.12 2omb s THR 186 Ca 0.33 -1.55 -0.21 0.00 -1.18 0.00 0.00 61.69 59.07 2omb s THR 186 Cb -0.08 -3.07 0.09 0.00 1.34 0.00 0.00 72.50 70.79 2omb s THR 186 CO 0.24 -0.28 1.60 -0.65 -0.54 0.00 0.00 174.62 174.99 2omb h PRO 187 N 2.02 -0.19 0.12 3.99 0.11 -1.84 -2.64 132.00 133.56 2omb h PRO 187 Ca -0.47 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2omb h PRO 187 Cb 1.23 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2omb h PRO 187 CO 0.60 -0.13 -0.14 1.49 -0.21 0.00 0.00 178.00 179.62 2omb h GLU 188 N -0.20 -0.25 -0.53 1.05 4.57 -1.96 0.26 114.58 117.53 2omb h GLU 188 Ca 0.20 0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.60 2omb h GLU 188 Cb 0.53 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 2omb h GLU 188 CO -0.59 -0.16 0.31 1.04 -1.18 0.00 0.00 179.01 178.43 2omb n GLN 189 N -3.14 -0.02 -0.09 1.92 1.13 -1.02 0.88 117.38 117.04 2omb n GLN 189 Ca -0.03 0.61 -0.23 0.00 -1.94 0.00 0.00 57.00 55.40 2omb n GLN 189 Cb 0.12 -1.13 -0.12 0.00 0.11 0.00 0.00 30.24 29.22 2omb n GLN 189 CO 0.00 0.00 0.00 1.87 -1.44 0.00 0.00 177.06 177.49 2omb n TRP 190 N -3.85 0.73 -0.14 1.08 -0.00 -0.99 -3.88 117.44 110.39 2omb n TRP 190 Ca 0.18 0.25 -0.05 0.00 -0.00 0.00 0.00 57.50 57.87 2omb n TRP 190 Cb 0.64 -1.08 0.01 0.00 -0.00 0.00 0.00 31.31 30.88 2omb n TRP 190 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 2omb h LYS 191 N -0.65 -0.15 0.00 5.87 1.57 0.41 -3.30 116.57 120.32 2omb h LYS 191 Ca -0.48 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2omb h LYS 191 Cb 1.61 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2omb h LYS 191 CO -0.18 -0.10 0.00 -1.13 -0.57 0.00 0.00 179.45 177.47 2omb n SER 192 N -5.41 0.00 -2.08 0.86 3.41 0.03 -4.74 113.62 105.69 2omb n SER 192 Ca 0.03 0.24 -0.30 0.00 -0.26 0.00 0.00 58.87 58.58 2omb n SER 192 Cb 0.32 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 2omb n SER 192 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2omb n HIS 193 N -0.34 0.68 1.69 7.33 8.25 -1.24 -4.72 115.22 126.86 2omb n HIS 193 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.91 2omb n HIS 193 Cb 0.00 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.07 2omb n HIS 193 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2omb n ARG 194 N 2.61 0.90 -3.77 -0.41 5.12 -1.26 -4.57 116.66 115.28 2omb n ARG 194 Ca 0.20 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.08 2omb n ARG 194 Cb -0.02 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.21 2omb n ARG 194 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2omb s SER 195 N -0.97 -0.14 -0.22 0.55 0.15 -1.26 -4.74 113.70 107.07 2omb s SER 195 Ca 0.00 -0.44 -0.30 0.00 0.70 0.00 0.00 55.95 55.91 2omb s SER 195 Cb 0.00 0.47 0.16 0.00 -1.71 0.00 0.00 66.02 64.94 2omb s SER 195 CO 0.00 -0.89 1.17 -0.31 1.20 0.00 0.00 173.24 174.41 2omb s TYR 196 N -3.04 -0.21 0.10 3.44 2.02 0.16 -3.59 117.35 116.24 2omb s TYR 196 Ca 0.14 0.34 -0.01 0.00 -0.37 0.00 0.00 57.07 57.17 2omb s TYR 196 Cb -0.01 0.47 0.00 0.00 -0.40 0.00 0.00 41.96 42.03 2omb s TYR 196 CO 0.03 -0.19 0.14 0.43 -1.57 0.00 0.00 175.55 174.38 2omb n SER 197 N 0.60 -0.40 -3.66 2.29 7.64 -0.07 0.49 113.62 120.51 2omb n SER 197 Ca -0.05 -1.51 -0.07 0.00 1.01 0.00 0.00 58.87 58.26 2omb n SER 197 Cb 0.58 0.73 -0.08 0.00 -1.01 0.00 0.00 64.21 64.43 2omb n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2omb s GLN 199 N 2.29 4.06 -0.44 0.00 -0.21 -0.25 -2.87 119.66 122.25 2omb s GLN 199 Ca -0.06 0.02 0.03 0.00 0.02 0.00 0.00 55.36 55.37 2omb s GLN 199 Cb -0.10 -3.36 0.12 0.00 1.00 0.00 0.00 33.01 30.67 2omb s GLN 199 CO -0.15 0.39 0.20 0.08 -2.12 0.00 0.00 175.29 173.69 2omb s VAL 200 N 0.02 1.95 -1.04 1.09 1.01 0.34 -2.91 120.40 120.86 2omb s VAL 200 Ca 0.15 -2.70 -0.19 0.00 0.00 0.00 0.00 61.98 59.24 2omb s VAL 200 Cb -0.13 -2.38 0.11 0.00 0.00 0.00 0.00 36.38 33.98 2omb s VAL 200 CO 0.04 -0.79 1.34 -0.89 0.00 0.00 0.00 175.10 174.80 2omb s THR 201 N 0.32 4.47 -1.20 3.92 2.01 -0.96 -2.79 115.64 121.41 2omb s THR 201 Ca 0.15 -1.54 -0.10 0.00 0.31 0.00 0.00 61.69 60.51 2omb s THR 201 Cb -0.23 -4.93 0.21 0.00 0.01 0.00 0.00 72.50 67.56 2omb s THR 201 CO -0.04 -1.71 1.54 1.57 -0.69 0.00 0.00 174.62 175.29 2omb n HIS 202 N 7.31 3.91 -2.08 4.92 -0.00 -1.01 -3.22 115.22 125.05 2omb n HIS 202 Ca 0.32 -3.14 -0.02 0.00 0.46 0.00 0.00 57.72 55.33 2omb n HIS 202 Cb 0.48 -1.87 0.00 0.00 -0.12 0.00 0.00 29.99 28.48 2omb n HIS 202 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2omb n GLU 203 N 3.83 -1.23 0.00 1.57 1.02 -1.26 -4.12 120.64 120.45 2omb n GLU 203 Ca 0.34 1.32 0.00 0.00 -0.02 0.00 0.00 57.16 58.80 2omb n GLU 203 Cb 0.38 -3.24 0.00 0.00 -0.02 0.00 0.00 31.44 28.56 2omb n GLU 203 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2omb n GLY 204 N -0.18 0.57 3.59 0.62 0.00 -1.26 -4.83 105.19 103.70 2omb n GLY 204 Ca 0.04 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2omb n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2omb s SER 205 N 0.00 5.41 0.42 1.61 0.01 -1.26 -4.98 113.70 114.91 2omb s SER 205 Ca 0.00 1.59 -0.02 0.00 1.31 0.00 0.00 55.95 58.83 2omb s SER 205 Cb 0.00 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 2omb s SER 205 CO 0.00 -2.04 0.66 -0.89 0.41 0.00 0.00 173.24 171.38 2omb s THR 206 N 8.53 4.85 0.04 1.44 2.01 -1.26 -2.40 115.64 128.84 2omb s THR 206 Ca 0.94 -0.21 -0.19 0.00 0.31 0.00 0.00 61.69 62.54 2omb s THR 206 Cb -0.28 -3.80 0.04 0.00 0.01 0.00 0.00 72.50 68.47 2omb s THR 206 CO 0.33 -0.64 0.44 -0.69 -0.69 0.00 0.00 174.62 173.37 2omb s VAL 207 N -2.53 0.05 0.27 3.82 1.01 -1.12 -4.97 120.40 116.93 2omb s VAL 207 Ca 0.44 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 2omb s VAL 207 Cb -0.10 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 2omb s VAL 207 CO 0.40 -0.21 0.45 -0.70 0.00 0.00 0.00 175.10 175.03 2omb s GLU 208 N -2.32 1.62 -0.10 2.72 2.12 -1.26 -0.51 118.70 120.97 2omb s GLU 208 Ca -0.06 -1.42 -0.09 0.00 0.36 0.00 0.00 54.97 53.76 2omb s GLU 208 Cb -0.01 0.45 0.03 0.00 0.26 0.00 0.00 34.13 34.86 2omb s GLU 208 CO -0.01 -0.66 0.27 0.15 -0.54 0.00 0.00 175.26 174.47 2omb s LYS 209 N -3.74 0.31 -0.09 4.30 -0.14 -1.14 -4.98 119.74 114.26 2omb s LYS 209 Ca 0.26 0.40 0.04 0.00 -1.36 0.00 0.00 55.97 55.31 2omb s LYS 209 Cb 0.00 0.12 -0.01 0.00 -1.68 0.00 0.00 37.83 36.26 2omb s LYS 209 CO 0.12 -0.05 -0.20 0.95 -0.76 0.00 0.00 175.35 175.41 2omb s THR 210 N 0.28 2.45 0.06 2.17 -4.23 -1.26 -2.07 115.64 113.04 2omb s THR 210 Ca -0.01 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2omb s THR 210 Cb -0.03 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.83 2omb s THR 210 CO -0.01 0.56 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.89 2omb s VAL 211 N 0.03 0.43 -0.21 2.29 1.01 0.18 -4.98 120.40 119.15 2omb s VAL 211 Ca -0.08 -1.55 -0.34 0.00 0.00 0.00 0.00 61.98 60.02 2omb s VAL 211 Cb -0.15 -1.17 0.15 0.00 0.00 0.00 0.00 36.38 35.21 2omb s VAL 211 CO 0.05 -0.74 1.23 0.00 0.00 0.00 0.00 175.10 175.64 2omb s ALA 212 N -2.86 -2.08 -0.92 5.51 0.00 -1.26 0.37 121.76 120.53 2omb s ALA 212 Ca 0.01 1.68 -0.25 0.00 0.00 0.00 0.00 51.96 53.40 2omb s ALA 212 Cb 0.00 -0.45 -0.22 0.00 0.00 0.00 0.00 23.12 22.44 2omb s ALA 212 CO -0.04 -0.50 2.51 -2.30 0.00 0.00 0.00 175.76 175.43 2omb n PRO 213 N 0.11 0.18 -2.73 0.00 -0.02 -1.26 -4.68 135.00 126.59 2omb n PRO 213 Ca -0.00 -0.05 -0.01 0.00 -2.02 0.00 0.00 63.50 61.41 2omb n PRO 213 Cb 0.58 -1.78 0.09 0.00 -0.02 0.00 0.00 33.50 32.37 2omb n PRO 213 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2omb n THR 214 N 7.16 0.59 -1.14 3.45 5.66 -1.26 -5.07 114.28 123.68 2omb n THR 214 Ca 0.61 -1.89 -0.30 0.00 -3.05 0.00 0.00 64.05 59.42 2omb n THR 214 Cb 0.15 1.14 0.13 0.00 -1.55 0.00 0.00 70.33 70.20 2omb n THR 214 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2omb s GLU 215 N -1.72 1.55 0.00 1.09 2.12 -1.26 -5.03 118.70 115.45 2omb s GLU 215 Ca 0.18 1.05 0.00 0.00 0.36 0.00 0.00 54.97 56.56 2omb s GLU 215 Cb 0.39 -1.82 0.00 0.00 0.26 0.00 0.00 34.13 32.95 2omb s GLU 215 CO -0.09 -2.11 0.04 0.00 -0.54 0.00 0.00 175.26 172.57