#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 -2.10 -2.57 -1.46 0.00 -1.26 -4.85 120.51 108.27 2omb n ALA 3 Ca 0.00 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 2omb n ALA 3 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 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 1.98 4.07 0.04 0.00 1.43 -0.55 -4.99 118.68 120.66 2omb s LEU 4 Ca 0.25 0.22 -0.32 0.00 -1.03 0.00 0.00 54.13 53.26 2omb s LEU 4 Cb -0.26 -3.13 -0.11 0.00 0.03 0.00 0.00 46.19 42.72 2omb s LEU 4 CO 0.28 -0.92 1.86 -2.65 0.23 0.00 0.00 176.35 175.15 2omb n PRO 5 N 6.84 2.56 -4.33 1.29 -0.02 -1.24 -3.15 135.00 136.95 2omb n PRO 5 Ca 0.05 0.94 -0.17 0.00 -2.02 0.00 0.00 63.50 62.29 2omb n PRO 5 Cb 0.48 -2.82 -0.10 0.00 -0.02 0.00 0.00 33.50 31.04 2omb n PRO 5 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2omb s GLN 6 N 3.39 1.33 -0.16 -0.52 0.74 -1.26 -2.41 119.66 120.77 2omb s GLN 6 Ca 0.87 -1.66 -0.29 0.00 0.05 0.00 0.00 55.36 54.32 2omb s GLN 6 Cb -0.55 -0.70 -0.00 0.00 1.10 0.00 0.00 33.01 32.85 2omb s GLN 6 CO 0.43 -0.05 1.03 -2.14 -0.55 0.00 0.00 175.29 174.01 2omb s PRO 7 N -3.83 4.35 0.26 1.67 0.02 -1.26 -4.90 135.00 131.31 2omb s PRO 7 Ca 0.27 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.64 2omb s PRO 7 Cb 0.05 -3.59 0.51 0.00 0.02 0.00 0.00 34.50 31.49 2omb s PRO 7 CO 0.08 -0.46 1.64 0.00 -0.33 0.00 0.00 177.00 177.93 2omb h ALA 8 N 7.28 0.93 -2.48 -1.55 0.00 -1.98 -3.37 119.26 118.09 2omb h ALA 8 Ca -0.26 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2omb h ALA 8 Cb 1.11 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 2omb h ALA 8 CO 0.91 -0.43 -0.43 0.45 0.00 0.00 0.00 179.25 179.76 2omb s SER 9 N -5.17 0.18 0.03 0.00 0.15 -1.26 -2.30 113.70 105.33 2omb s SER 9 Ca -0.13 -0.78 -0.16 0.00 0.70 0.00 0.00 55.95 55.58 2omb s SER 9 Cb 0.23 0.33 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2omb s SER 9 CO 0.76 -0.74 0.35 0.68 1.20 0.00 0.00 173.24 175.49 2omb s VAL 10 N -3.90 0.07 0.03 4.45 -7.23 -0.94 -4.91 120.40 107.97 2omb s VAL 10 Ca 0.09 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 2omb s VAL 10 Cb 0.05 -0.88 -0.02 0.00 0.56 0.00 0.00 36.38 36.09 2omb s VAL 10 CO -0.08 -0.30 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.43 2omb s SER 11 N -1.87 0.48 -0.11 4.85 1.04 -1.26 -0.53 113.70 116.29 2omb s SER 11 Ca -0.07 -0.59 -0.28 0.00 0.48 0.00 0.00 55.95 55.48 2omb s SER 11 Cb -0.02 0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2omb s SER 11 CO -0.01 -0.32 0.67 -0.83 0.98 0.00 0.00 173.24 173.74 2omb s GLY 12 N -1.73 -0.55 0.39 7.32 0.00 -1.11 -4.98 107.32 106.66 2omb s GLY 12 Ca -0.10 1.48 -0.16 0.00 0.00 0.00 0.00 44.72 45.94 2omb s GLY 12 CO -0.02 1.15 0.83 -0.56 0.00 0.00 0.00 173.10 174.50 2omb s SER 13 N -0.73 6.76 0.12 1.64 0.01 -1.26 -0.92 113.70 119.30 2omb s SER 13 Ca -0.08 1.40 -0.35 0.00 1.31 0.00 0.00 55.95 58.22 2omb s SER 13 Cb -0.02 -2.42 -0.16 0.00 0.21 0.00 0.00 66.02 63.63 2omb s SER 13 CO 0.07 -0.32 1.35 -2.65 0.41 0.00 0.00 173.24 172.09 2omb n PRO 14 N -0.74 1.33 0.00 12.44 -0.02 -1.26 -1.27 135.00 145.48 2omb n PRO 14 Ca 0.05 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2omb n PRO 14 Cb 0.54 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.55 2.13 3.94 -1.23 0.00 0.33 -4.88 105.19 108.03 2omb n GLY 15 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2omb n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2omb s GLN 16 N -0.72 1.64 0.11 1.61 -0.21 -0.39 -3.90 119.66 117.80 2omb s GLN 16 Ca 0.00 -0.45 0.06 0.00 0.02 0.00 0.00 55.36 54.99 2omb s GLN 16 Cb 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 2omb s GLN 16 CO 0.00 -1.63 -0.02 -1.12 -2.12 0.00 0.00 175.29 170.40 2omb s SER 17 N -4.67 4.85 0.02 5.90 0.01 -1.26 -1.00 113.70 117.54 2omb s SER 17 Ca 0.65 -0.27 -0.01 0.00 1.31 0.00 0.00 55.95 57.63 2omb s SER 17 Cb -0.08 -1.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.05 2omb s SER 17 CO 0.47 0.15 0.00 -0.51 0.41 0.00 0.00 173.24 173.77 2omb s ILE 18 N -1.40 0.10 -0.08 1.44 -1.16 0.49 -4.98 121.20 115.62 2omb s ILE 18 Ca 0.25 -0.82 0.02 0.00 -0.51 0.00 0.00 60.65 59.59 2omb s ILE 18 Cb -0.11 -0.28 0.02 0.00 0.61 0.00 0.00 42.46 42.70 2omb s ILE 18 CO 0.18 -0.45 -0.12 -0.89 -2.81 0.00 0.00 174.94 170.84 2omb s THR 19 N -1.36 1.20 0.02 4.00 2.01 -1.26 -0.78 115.64 119.47 2omb s THR 19 Ca -0.15 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.38 2omb s THR 19 Cb -0.09 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 2omb s THR 19 CO -0.01 0.38 0.05 -0.63 -0.69 0.00 0.00 174.62 173.72 2omb s ILE 20 N 0.90 4.44 0.12 1.82 1.01 0.86 -4.95 121.20 125.40 2omb s ILE 20 Ca -0.10 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.05 2omb s ILE 20 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2omb s ILE 20 CO 0.01 0.30 -0.18 -0.55 0.00 0.00 0.00 174.94 174.51 2omb s SER 21 N -1.85 3.87 -0.10 3.58 0.15 -1.26 -1.15 113.70 116.93 2omb s SER 21 Ca 0.23 -0.56 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 2omb s SER 21 Cb -0.12 -0.54 0.03 0.00 -1.71 0.00 0.00 66.02 63.68 2omb s SER 21 CO 0.15 0.18 -0.05 0.00 1.20 0.00 0.00 173.24 174.72 2omb s THR 23 N 1.80 3.56 0.00 0.00 2.01 -1.01 -0.02 115.64 121.97 2omb s THR 23 Ca 0.05 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2omb s THR 23 Cb -0.13 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.82 2omb s THR 23 CO -0.07 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 2omb n GLY 24 N 3.99 4.91 3.85 4.40 0.00 0.97 -3.63 105.19 119.68 2omb n GLY 24 Ca -0.18 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.05 2omb n GLY 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2omb s THR 25 N -1.23 1.80 0.02 2.61 -4.23 -1.26 -4.64 115.64 108.71 2omb s THR 25 Ca 0.00 -1.58 0.31 0.00 -1.18 0.00 0.00 61.69 59.23 2omb s THR 25 Cb 0.00 -2.39 0.36 0.00 1.34 0.00 0.00 72.50 71.82 2omb s THR 25 CO 0.00 0.00 1.90 0.77 -0.54 0.00 0.00 174.62 176.75 2omb h SER 26 N 0.98 0.00 0.73 3.99 4.64 -1.92 0.16 113.55 122.13 2omb h SER 26 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2omb h SER 26 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2omb h SER 26 CO 0.62 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 175.41 2omb n SER 27 N -3.13 0.29 0.05 4.97 7.64 -1.26 0.89 113.62 123.08 2omb n SER 27 Ca 0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.45 2omb n SER 27 Cb 0.36 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2omb n SER 27 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2omb n ASP 28 N -1.81 -0.11 0.02 6.43 5.75 -1.06 -3.13 116.55 122.65 2omb n ASP 28 Ca 0.04 0.18 -0.10 0.00 -0.01 0.00 0.00 54.79 54.90 2omb n ASP 28 Cb 0.24 0.20 0.04 0.00 -1.03 0.00 0.00 41.12 40.56 2omb n ASP 28 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2omb h VAL 29 N 0.00 1.34 -0.31 2.12 2.07 -1.54 -3.04 116.25 116.89 2omb h VAL 29 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2omb h VAL 29 Cb 0.00 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2omb h VAL 29 CO 0.00 0.59 0.00 0.61 0.02 0.00 0.00 177.57 178.79 2omb n GLY 30 N 0.38 1.58 0.04 2.17 0.00 0.48 -4.25 105.19 105.60 2omb n GLY 30 Ca -0.04 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2omb n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2omb n GLY 31 N 1.48 -1.06 3.29 -0.02 0.00 0.26 -4.79 105.19 104.34 2omb n GLY 31 Ca 0.18 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.25 1.64 -0.40 1.61 2.02 -1.16 -4.96 117.35 112.85 2omb s TYR 32 Ca -0.07 -1.61 0.05 0.00 -0.37 0.00 0.00 57.07 55.07 2omb s TYR 32 Cb 0.12 -0.66 0.45 0.00 -0.40 0.00 0.00 41.96 41.47 2omb s TYR 32 CO 0.87 -0.86 1.36 -0.25 -1.57 0.00 0.00 175.55 175.11 2omb n ASP 33 N -1.39 5.50 -3.02 2.29 10.43 -1.26 -4.80 116.55 124.30 2omb n ASP 33 Ca 0.06 -3.76 -0.30 0.00 2.57 0.00 0.00 54.79 53.37 2omb n ASP 33 Cb 0.63 -0.50 -0.02 0.00 1.84 0.00 0.00 41.12 43.06 2omb n ASP 33 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2omb n LEU 34 N -0.70 5.20 -4.53 0.64 4.77 -1.26 -3.35 117.00 117.77 2omb n LEU 34 Ca 0.47 -5.55 -0.36 0.00 -0.03 0.00 0.00 56.01 50.54 2omb n LEU 34 Cb 0.84 -0.69 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 2omb n LEU 34 CO 0.46 2.26 -0.26 -0.69 -1.33 0.00 0.00 177.39 177.84 2omb s VAL 35 N -4.60 4.58 0.27 4.08 1.01 -1.26 -2.55 120.40 121.93 2omb s VAL 35 Ca 0.47 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.46 2omb s VAL 35 Cb 0.28 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2omb s VAL 35 CO -0.15 0.37 -0.02 -0.44 0.00 0.00 0.00 175.10 174.86 2omb s SER 36 N 1.19 4.48 0.02 3.32 0.01 0.12 -1.16 113.70 121.68 2omb s SER 36 Ca 0.05 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.66 2omb s SER 36 Cb -0.14 -0.81 -0.02 0.00 0.21 0.00 0.00 66.02 65.26 2omb s SER 36 CO 0.04 0.00 -0.09 0.26 0.41 0.00 0.00 173.24 173.86 2omb s TRP 37 N -2.34 0.76 -0.01 2.43 0.52 -0.09 -0.40 118.94 119.81 2omb s TRP 37 Ca 0.31 -0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.14 2omb s TRP 37 Cb -0.06 -0.46 -0.00 0.00 -1.15 0.00 0.00 33.47 31.79 2omb s TRP 37 CO 0.20 -0.02 -0.05 0.71 0.02 0.00 0.00 176.95 177.80 2omb s TYR 38 N -0.76 0.47 0.00 -1.98 1.51 0.11 -1.57 117.35 115.14 2omb s TYR 38 Ca -0.02 -0.09 -0.12 0.00 -1.01 0.00 0.00 57.07 55.83 2omb s TYR 38 Cb -0.06 -0.33 -0.05 0.00 -0.11 0.00 0.00 41.96 41.40 2omb s TYR 38 CO 0.00 -0.03 0.35 -1.14 -1.11 0.00 0.00 175.55 173.63 2omb s GLN 39 N 0.02 3.77 -0.15 -0.62 0.74 -0.49 -1.35 119.66 121.58 2omb s GLN 39 Ca 0.00 0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.60 2omb s GLN 39 Cb -0.04 -3.15 0.07 0.00 1.10 0.00 0.00 33.01 31.00 2omb s GLN 39 CO -0.00 0.67 0.23 -1.58 -0.55 0.00 0.00 175.29 174.06 2omb s HIS 40 N -1.17 -0.34 -0.49 1.67 2.46 0.15 -1.17 115.29 116.40 2omb s HIS 40 Ca 0.25 0.66 -0.21 0.00 0.47 0.00 0.00 55.06 56.23 2omb s HIS 40 Cb -0.15 -0.18 0.04 0.00 -0.13 0.00 0.00 32.58 32.16 2omb s HIS 40 CO 0.13 -0.43 0.69 -1.01 -2.47 0.00 0.00 174.74 171.65 2omb s HIS 41 N 2.37 3.00 0.03 3.88 3.76 -1.26 -0.21 115.29 126.87 2omb s HIS 41 Ca 0.04 -0.29 -0.26 0.00 -0.15 0.00 0.00 55.06 54.40 2omb s HIS 41 Cb -0.13 -3.58 -0.13 0.00 1.11 0.00 0.00 32.58 29.84 2omb s HIS 41 CO -0.09 -1.04 0.65 -2.30 -0.85 0.00 0.00 174.74 171.11 2omb n PRO 42 N 6.45 0.00 -0.74 8.40 -0.02 -1.26 0.03 135.00 147.85 2omb n PRO 42 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2omb n PRO 42 Cb 0.47 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 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 1.13 0.78 3.65 -1.23 0.00 -1.26 -5.02 105.19 103.24 2omb n GLY 43 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2omb n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2omb s GLY 44 N -1.84 2.73 -0.03 -0.02 0.00 0.10 -5.11 107.32 103.14 2omb s GLY 44 Ca 0.00 -1.19 -0.28 0.00 0.00 0.00 0.00 44.72 43.25 2omb s GLY 44 CO 0.00 -2.07 0.90 0.00 0.00 0.00 0.00 173.10 171.93 2omb s ALA 45 N -2.94 3.24 0.63 3.20 0.00 -1.26 -4.78 121.76 119.85 2omb s ALA 45 Ca 0.19 0.39 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 2omb s ALA 45 Cb 0.05 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 2omb s ALA 45 CO 0.10 -0.23 1.31 -1.25 0.00 0.00 0.00 175.76 175.69 2omb s PRO 46 N 1.06 2.67 -0.06 0.00 0.04 -1.26 -4.74 135.00 132.70 2omb s PRO 46 Ca 0.47 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.67 2omb s PRO 46 Cb -0.20 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2omb s PRO 46 CO 0.24 -1.52 -0.25 0.21 0.04 0.00 0.00 177.00 175.73 2omb s LYS 47 N -3.28 2.61 -0.38 4.56 2.20 -0.31 -4.99 119.74 120.14 2omb s LYS 47 Ca 0.80 -0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 55.23 2omb s LYS 47 Cb -0.38 -2.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.79 2omb s LYS 47 CO 0.41 0.35 1.08 -1.17 -0.36 0.00 0.00 175.35 175.66 2omb s LEU 48 N -0.09 3.84 -0.14 5.43 2.96 -1.26 -1.40 118.68 128.02 2omb s LEU 48 Ca -0.06 0.78 0.15 0.00 -0.22 0.00 0.00 54.13 54.78 2omb s LEU 48 Cb -0.14 -3.50 -0.21 0.00 0.50 0.00 0.00 46.19 42.83 2omb s LEU 48 CO 0.04 -1.00 0.10 2.30 -1.32 0.00 0.00 176.35 176.47 2omb n ILE 49 N 6.22 0.94 -3.94 6.68 -5.35 -0.61 -4.70 119.36 118.59 2omb n ILE 49 Ca 0.11 -0.64 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 2omb n ILE 49 Cb 0.48 -0.47 -0.13 0.00 -1.74 0.00 0.00 39.64 37.78 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 -2.51 0.11 0.05 7.28 -1.09 -1.12 -4.11 121.20 119.81 2omb s ILE 50 Ca -0.08 -0.34 -0.13 0.00 -2.23 0.00 0.00 60.65 57.88 2omb s ILE 50 Cb 0.06 -0.15 0.02 0.00 -1.58 0.00 0.00 42.46 40.80 2omb s ILE 50 CO 0.67 -0.14 0.29 -0.72 -1.23 0.00 0.00 174.94 173.80 2omb s TYR 51 N -0.49 -0.07 -1.46 3.97 -0.85 0.83 -0.92 117.35 118.35 2omb s TYR 51 Ca -0.05 -0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 56.29 2omb s TYR 51 Cb -0.04 0.08 0.05 0.00 0.38 0.00 0.00 41.96 42.44 2omb s TYR 51 CO -0.00 -0.51 1.03 0.39 -1.52 0.00 0.00 175.55 174.94 2omb n GLU 52 N 0.51 -6.39 0.00 -3.49 1.02 -1.13 0.46 120.64 111.62 2omb n GLU 52 Ca -0.18 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2omb n GLU 52 Cb 0.60 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 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 -4.79 0.00 -0.24 2.62 0.31 -0.31 -4.11 118.33 111.81 2omb n VAL 53 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2omb n VAL 53 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 -2.10 2.52 -2.24 -1.10 -3.38 114.28 107.98 2omb n THR 54 Ca 0.00 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.33 2omb n THR 54 Cb 0.00 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2omb n THR 54 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2omb s ASN 55 N -0.08 6.29 -0.12 3.42 3.84 0.17 -4.71 114.94 123.75 2omb s ASN 55 Ca 0.00 2.58 0.02 0.00 0.21 0.00 0.00 52.86 55.67 2omb s ASN 55 Cb 0.00 -2.63 0.01 0.00 -0.55 0.00 0.00 41.25 38.08 2omb s ASN 55 CO 0.00 -0.85 -0.17 -0.60 -2.79 0.00 0.00 177.10 172.69 2omb s ARG 56 N -2.30 2.42 0.41 0.43 3.52 -1.26 -0.12 118.95 122.04 2omb s ARG 56 Ca 0.58 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 55.28 2omb s ARG 56 Cb -0.36 -2.05 -0.10 0.00 -1.56 0.00 0.00 34.95 30.88 2omb s ARG 56 CO 0.46 -0.08 1.47 -2.30 -0.81 0.00 0.00 175.30 174.04 2omb n PRO 57 N 4.25 2.51 -1.00 5.12 -0.02 -1.26 -4.91 135.00 139.69 2omb n PRO 57 Ca -0.19 0.88 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 2omb n PRO 57 Cb 0.51 -2.65 0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2omb n PRO 57 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2omb n SER 58 N 0.20 -2.40 0.00 2.55 3.41 -1.26 -1.58 113.62 114.54 2omb n SER 58 Ca 0.03 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 2omb n SER 58 Cb 0.40 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2omb n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2omb n GLY 59 N 1.87 1.19 3.77 5.00 0.00 -1.26 -4.95 105.19 110.80 2omb n GLY 59 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.04 5.04 0.21 1.61 1.01 -0.62 -5.02 120.40 120.59 2omb s VAL 60 Ca 0.00 1.00 -0.32 0.00 0.00 0.00 0.00 61.98 62.66 2omb s VAL 60 Cb 0.00 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 2omb s VAL 60 CO 0.00 0.44 1.36 -0.24 0.00 0.00 0.00 175.10 176.66 2omb n SER 61 N 2.75 2.38 -0.20 3.32 2.88 -1.26 -4.87 113.62 118.63 2omb n SER 61 Ca -0.09 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2omb n SER 61 Cb 0.52 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 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 2.28 0.30 -0.05 -3.46 5.75 -1.26 -2.08 116.55 118.03 2omb n ASP 62 Ca 0.13 -1.54 0.13 0.00 -0.01 0.00 0.00 54.79 53.50 2omb n ASP 62 Cb 0.29 -0.15 0.36 0.00 -1.03 0.00 0.00 41.12 40.59 2omb n ASP 62 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2omb n ARG 63 N -0.26 0.22 -3.72 0.11 1.74 -1.26 -4.71 116.66 108.78 2omb n ARG 63 Ca 0.00 -0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 2omb n ARG 63 Cb 0.08 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.90 2omb n ARG 63 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2omb s PHE 64 N -2.86 3.15 0.07 -1.55 0.08 -0.88 -0.86 117.98 115.14 2omb s PHE 64 Ca 0.16 -0.73 0.09 0.00 0.12 0.00 0.00 56.93 56.57 2omb s PHE 64 Cb 0.18 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2omb s PHE 64 CO 0.62 -0.49 -0.23 -1.12 -0.10 0.00 0.00 175.22 173.90 2omb s SER 65 N 1.56 2.77 0.06 1.36 0.01 0.21 -4.98 113.70 114.70 2omb s SER 65 Ca 0.04 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 56.74 2omb s SER 65 Cb -0.17 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2omb s SER 65 CO 0.04 0.16 -0.16 -0.83 0.41 0.00 0.00 173.24 172.86 2omb s GLY 66 N -1.51 0.94 0.28 3.44 0.00 -1.26 0.29 107.32 109.49 2omb s GLY 66 Ca 0.09 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.64 2omb s GLY 66 CO 0.03 -0.98 0.67 -1.35 0.00 0.00 0.00 173.10 171.47 2omb s SER 67 N -1.48 -0.18 -0.13 1.64 1.04 -0.93 -4.42 113.70 109.23 2omb s SER 67 Ca 0.02 -0.74 -0.29 0.00 0.48 0.00 0.00 55.95 55.43 2omb s SER 67 Cb -0.09 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.81 2omb s SER 67 CO 0.02 -1.33 0.70 -1.59 0.98 0.00 0.00 173.24 172.03 2omb s LYS 68 N -3.81 0.97 -0.16 4.02 -2.85 -1.26 -1.30 119.74 115.35 2omb s LYS 68 Ca 0.14 0.53 -0.08 0.00 -1.00 0.00 0.00 55.97 55.56 2omb s LYS 68 Cb -0.05 0.46 0.06 0.00 -2.06 0.00 0.00 37.83 36.25 2omb s LYS 68 CO 0.08 -0.24 0.38 0.45 0.10 0.00 0.00 175.35 176.12 2omb s SER 69 N -0.60 -0.41 0.54 0.03 0.15 -0.60 -5.01 113.70 107.79 2omb s SER 69 Ca -0.07 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2omb s SER 69 Cb -0.02 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 2omb s SER 69 CO 0.07 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2omb n GLY 70 N 4.43 0.82 1.15 9.45 0.00 -1.26 -2.98 105.19 116.80 2omb n GLY 70 Ca -0.21 -0.75 0.10 0.00 0.00 0.00 0.00 46.02 45.16 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 4.64 3.60 -4.46 1.61 4.13 -1.26 -4.24 115.26 119.28 2omb n ASN 71 Ca 0.00 -1.98 -0.33 0.00 1.68 0.00 0.00 54.58 53.95 2omb n ASN 71 Cb 0.00 -0.38 -0.13 0.00 -1.54 0.00 0.00 39.78 37.73 2omb n ASN 71 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2omb s THR 72 N -1.10 3.03 0.35 3.41 2.01 -1.16 -0.02 115.64 122.15 2omb s THR 72 Ca 0.41 -0.73 0.09 0.00 0.31 0.00 0.00 61.69 61.77 2omb s THR 72 Cb 0.22 -2.19 -0.07 0.00 0.01 0.00 0.00 72.50 70.48 2omb s THR 72 CO 0.29 0.59 -0.08 0.00 -0.69 0.00 0.00 174.62 174.72 2omb s ALA 73 N -0.63 2.93 -0.27 7.40 0.00 0.96 -1.56 121.76 130.59 2omb s ALA 73 Ca 0.09 -2.10 -0.24 0.00 0.00 0.00 0.00 51.96 49.71 2omb s ALA 73 Cb -0.11 -0.00 0.07 0.00 0.00 0.00 0.00 23.12 23.08 2omb s ALA 73 CO 0.01 0.05 0.72 -1.54 0.00 0.00 0.00 175.76 175.00 2omb s SER 74 N -3.61 -0.76 0.04 0.00 1.04 -0.42 -0.58 113.70 109.42 2omb s SER 74 Ca 0.33 1.44 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 2omb s SER 74 Cb 0.03 1.46 -0.04 0.00 0.10 0.00 0.00 66.02 67.57 2omb s SER 74 CO 0.16 -0.25 0.20 -0.22 0.98 0.00 0.00 173.24 174.12 2omb s LEU 75 N 0.45 4.36 -0.05 2.42 0.20 -0.30 -2.20 118.68 123.56 2omb s LEU 75 Ca -0.01 0.30 0.02 0.00 0.69 0.00 0.00 54.13 55.13 2omb s LEU 75 Cb -0.05 -2.84 0.02 0.00 -0.43 0.00 0.00 46.19 42.88 2omb s LEU 75 CO -0.00 0.20 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.29 2omb s THR 76 N -1.45 0.76 -0.25 3.68 2.01 0.14 -0.10 115.64 120.43 2omb s THR 76 Ca 0.32 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 2omb s THR 76 Cb -0.13 -0.73 0.02 0.00 0.01 0.00 0.00 72.50 71.68 2omb s THR 76 CO 0.25 0.27 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.76 2omb s ILE 77 N 0.75 2.95 0.27 1.82 1.01 0.04 -0.62 121.20 127.41 2omb s ILE 77 Ca -0.12 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.61 2omb s ILE 77 Cb -0.14 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2omb s ILE 77 CO 0.02 0.20 0.29 -0.94 0.00 0.00 0.00 174.94 174.51 2omb s SER 78 N 1.34 5.80 -1.26 3.58 1.04 -0.03 -0.38 113.70 123.79 2omb s SER 78 Ca 0.01 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.22 2omb s SER 78 Cb -0.17 -1.48 -0.01 0.00 0.10 0.00 0.00 66.02 64.47 2omb s SER 78 CO -0.04 -0.13 0.71 0.61 0.98 0.00 0.00 173.24 175.37 2omb n GLY 79 N -1.33 -0.49 3.57 7.32 0.00 -0.81 -4.83 105.19 108.63 2omb n GLY 79 Ca -0.07 0.23 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.17 1.52 -4.17 0.99 4.77 -0.17 -4.52 117.00 111.26 2omb n LEU 80 Ca -0.25 1.16 -0.20 0.00 -0.03 0.00 0.00 56.01 56.70 2omb n LEU 80 Cb 0.66 -1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.38 2omb n LEU 80 CO 0.68 -1.45 -0.47 -1.10 -1.33 0.00 0.00 177.39 173.73 2omb s GLN 81 N -1.04 0.91 0.29 3.23 -0.21 -1.26 -0.51 119.66 121.07 2omb s GLN 81 Ca 0.65 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 55.19 2omb s GLN 81 Cb -0.77 -0.94 0.71 0.00 1.00 0.00 0.00 33.01 33.00 2omb s GLN 81 CO 0.56 0.22 1.69 0.00 -2.12 0.00 0.00 175.29 175.65 2omb h ALA 82 N 4.63 1.38 0.00 6.09 0.00 -1.96 0.32 119.26 129.73 2omb h ALA 82 Ca -0.40 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2omb h ALA 82 Cb 1.18 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2omb h ALA 82 CO 0.42 -0.36 0.00 -0.85 0.00 0.00 0.00 179.25 178.46 2omb n GLU 83 N -5.08 0.10 0.06 0.00 -0.00 -1.26 -1.63 120.64 112.84 2omb n GLU 83 Ca 0.21 0.12 0.12 0.00 -0.00 0.00 0.00 57.16 57.61 2omb n GLU 83 Cb 0.64 -1.50 0.26 0.00 -0.00 0.00 0.00 31.44 30.84 2omb n GLU 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2omb n ASP 84 N -1.14 0.66 -4.67 -1.84 8.00 0.11 -4.86 116.55 112.82 2omb n ASP 84 Ca 0.03 0.20 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 2omb n ASP 84 Cb 0.02 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 2omb n ASP 84 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2omb s GLU 85 N -3.12 4.14 -0.01 -1.24 2.02 -0.64 -4.88 118.70 114.96 2omb s GLU 85 Ca 0.08 2.61 -0.29 0.00 0.02 0.00 0.00 54.97 57.40 2omb s GLU 85 Cb 0.14 -4.03 0.10 0.00 0.10 0.00 0.00 34.13 30.44 2omb s GLU 85 CO 0.68 -0.93 1.28 0.00 0.02 0.00 0.00 175.26 176.31 2omb s ALA 86 N 4.06 -2.43 -0.08 5.21 0.00 -1.22 -4.89 121.76 122.41 2omb s ALA 86 Ca 0.87 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 2omb s ALA 86 Cb -0.44 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2omb s ALA 86 CO 0.40 -1.14 0.33 -0.51 0.00 0.00 0.00 175.76 174.85 2omb s ASP 87 N -3.71 6.61 -0.12 0.00 -0.00 0.71 -1.19 116.67 118.96 2omb s ASP 87 Ca 0.28 0.72 0.01 0.00 -0.00 0.00 0.00 52.55 53.55 2omb s ASP 87 Cb 0.00 -2.20 -0.01 0.00 -0.00 0.00 0.00 42.92 40.71 2omb s ASP 87 CO -0.01 0.23 -0.14 -0.31 -0.00 0.00 0.00 175.17 174.94 2omb s TYR 88 N -0.40 2.77 0.14 4.23 2.02 0.12 0.32 117.35 126.55 2omb s TYR 88 Ca 0.20 -0.67 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 2omb s TYR 88 Cb -0.15 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2omb s TYR 88 CO 0.08 -0.22 -0.21 0.71 -1.57 0.00 0.00 175.55 174.34 2omb s TYR 89 N 0.29 1.96 0.00 2.71 2.02 -0.45 -1.26 117.35 122.62 2omb s TYR 89 Ca -0.11 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.23 2omb s TYR 89 Cb -0.16 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2omb s TYR 89 CO 0.06 0.32 -0.17 0.00 -1.57 0.00 0.00 175.55 174.18 2omb s SER 91 N -0.58 0.58 0.11 0.00 1.04 0.46 -1.28 113.70 114.04 2omb s SER 91 Ca 0.06 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2omb s SER 91 Cb -0.07 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2omb s SER 91 CO -0.00 -0.45 -0.00 -0.55 0.98 0.00 0.00 173.24 173.21 2omb s SER 92 N -2.42 0.69 0.36 7.02 0.15 -0.53 0.13 113.70 119.09 2omb s SER 92 Ca 0.00 -1.10 -0.19 0.00 0.70 0.00 0.00 55.95 55.36 2omb s SER 92 Cb 0.01 0.20 -0.10 0.00 -1.71 0.00 0.00 66.02 64.42 2omb s SER 92 CO -0.06 -0.61 0.85 -0.47 1.20 0.00 0.00 173.24 174.15 2omb s TYR 93 N -3.86 3.42 0.43 3.44 5.04 -1.06 -0.86 117.35 123.90 2omb s TYR 93 Ca 0.16 1.47 0.06 0.00 -2.44 0.00 0.00 57.07 56.32 2omb s TYR 93 Cb 0.07 -2.72 -0.06 0.00 0.35 0.00 0.00 41.96 39.60 2omb s TYR 93 CO -0.03 0.05 0.08 0.00 -1.34 0.00 0.00 175.55 174.31 2omb s ALA 94 N -1.97 3.47 -0.05 3.97 0.00 1.18 -4.32 121.76 124.04 2omb s ALA 94 Ca 0.56 -1.97 0.14 0.00 0.00 0.00 0.00 51.96 50.68 2omb s ALA 94 Cb -0.11 -0.06 -0.21 0.00 0.00 0.00 0.00 23.12 22.73 2omb s ALA 94 CO 0.17 -0.14 0.24 0.43 0.00 0.00 0.00 175.76 176.46 2omb n SER 95 N -1.12 1.66 0.00 0.00 7.64 -1.18 -4.77 113.62 115.84 2omb n SER 95 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2omb n SER 95 Cb 0.66 1.43 0.00 0.00 -1.01 0.00 0.00 64.21 65.29 2omb n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2omb n GLY 96 N 1.81 1.04 0.00 0.23 0.00 -1.26 -5.01 105.19 102.00 2omb n GLY 96 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2omb n GLY 96 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2omb n SER 97 N 0.00 0.00 -4.76 1.61 7.64 -1.26 -4.57 113.62 112.28 2omb n SER 97 Ca 0.00 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.52 2omb n SER 97 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2omb n SER 97 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2omb s THR 98 N -0.09 3.39 0.07 0.44 -1.32 -1.26 -4.98 115.64 111.89 2omb s THR 98 Ca 0.00 1.41 -0.17 0.00 -1.21 0.00 0.00 61.69 61.72 2omb s THR 98 Cb 0.00 -3.89 -0.12 0.00 -1.51 0.00 0.00 72.50 66.98 2omb s THR 98 CO 0.00 0.33 1.36 -0.65 -2.21 0.00 0.00 174.62 173.46 2omb h PRO 99 N 3.76 0.59 -5.31 7.08 0.11 -1.86 -3.41 132.00 132.96 2omb h PRO 99 Ca -0.47 -0.34 -0.66 0.00 0.11 0.00 0.00 66.00 64.64 2omb h PRO 99 Cb 1.21 0.03 -0.28 0.00 0.11 0.00 0.00 31.00 32.07 2omb h PRO 99 CO 0.67 0.95 -0.79 0.50 -0.21 0.00 0.00 178.00 179.12 2omb s ARG 100 N -4.19 3.32 0.02 1.05 6.06 -1.26 0.37 118.95 124.31 2omb s ARG 100 Ca -0.13 -0.72 0.05 0.00 -2.50 0.00 0.00 55.73 52.43 2omb s ARG 100 Cb 0.07 -2.58 -0.03 0.00 0.06 0.00 0.00 34.95 32.47 2omb s ARG 100 CO 0.81 0.19 -0.13 0.42 -2.50 0.00 0.00 175.30 174.10 2omb s ILE 101 N 0.39 3.19 0.39 4.11 1.01 -0.04 -4.94 121.20 125.31 2omb s ILE 101 Ca -0.12 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.63 2omb s ILE 101 Cb -0.16 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2omb s ILE 101 CO 0.06 0.37 0.15 -0.36 0.00 0.00 0.00 174.94 175.16 2omb s PHE 102 N -0.95 2.62 0.24 3.97 0.08 -1.26 -1.45 117.98 121.23 2omb s PHE 102 Ca 0.16 -0.52 0.06 0.00 0.12 0.00 0.00 56.93 56.75 2omb s PHE 102 Cb -0.11 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.49 2omb s PHE 102 CO 0.06 0.26 0.24 0.20 -0.10 0.00 0.00 175.22 175.88 2omb s GLY 103 N -3.87 1.38 0.55 4.36 0.00 -0.40 -1.48 107.32 107.86 2omb s GLY 103 Ca 0.39 -1.35 0.37 0.00 0.00 0.00 0.00 44.72 44.14 2omb s GLY 103 CO 0.22 -1.38 2.12 -1.33 0.00 0.00 0.00 173.10 172.73 2omb h GLY 104 N 1.47 0.00 0.00 0.20 0.00 -1.89 -3.44 103.07 99.40 2omb h GLY 104 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2omb h GLY 104 CO 0.61 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2omb n GLY 105 N -0.87 1.36 3.17 4.60 0.00 -1.26 -5.05 105.19 107.13 2omb n GLY 105 Ca -0.02 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.30 -0.43 -0.43 2.61 2.01 -0.39 -4.30 115.64 112.42 2omb s THR 106 Ca 0.00 0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 2omb s THR 106 Cb 0.00 -0.56 0.02 0.00 0.01 0.00 0.00 72.50 71.97 2omb s THR 106 CO 0.00 0.08 1.02 -0.13 -0.69 0.00 0.00 174.62 174.90 2omb s ARG 107 N 2.25 3.72 -0.52 4.92 1.81 -0.97 -0.71 118.95 129.44 2omb s ARG 107 Ca -0.03 0.48 -0.25 0.00 -1.72 0.00 0.00 55.73 54.21 2omb s ARG 107 Cb -0.11 -3.88 0.03 0.00 -0.45 0.00 0.00 34.95 30.55 2omb s ARG 107 CO -0.11 -1.19 0.98 -1.17 -0.68 0.00 0.00 175.30 173.13 2omb s LEU 108 N 3.94 3.95 -0.33 2.53 2.96 -0.33 -2.21 118.68 129.19 2omb s LEU 108 Ca 0.42 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 54.13 2omb s LEU 108 Cb -0.10 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.57 2omb s LEU 108 CO 0.26 -1.21 0.17 0.28 -1.32 0.00 0.00 176.35 174.53 2omb s THR 109 N 4.07 4.62 -0.13 3.68 -1.32 0.31 -3.38 115.64 123.49 2omb s THR 109 Ca 0.35 -0.54 -0.27 0.00 -1.21 0.00 0.00 61.69 60.02 2omb s THR 109 Cb -0.11 -3.42 -0.01 0.00 -1.51 0.00 0.00 72.50 67.45 2omb s THR 109 CO 0.23 -0.02 0.92 -0.69 -2.21 0.00 0.00 174.62 172.85 2omb s VAL 110 N 1.60 4.84 0.24 5.08 1.01 -1.26 -2.73 120.40 129.17 2omb s VAL 110 Ca 0.04 1.85 -0.31 0.00 0.00 0.00 0.00 61.98 63.56 2omb s VAL 110 Cb -0.18 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 31.86 2omb s VAL 110 CO 0.07 0.03 1.62 -0.76 0.00 0.00 0.00 175.10 176.05 2omb s LEU 111 N 1.99 4.36 0.00 3.92 1.43 -0.10 -4.87 118.68 125.41 2omb s LEU 111 Ca 0.44 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 56.38 2omb s LEU 111 Cb -0.18 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2omb s LEU 111 CO 0.16 -0.90 0.05 0.61 0.23 0.00 0.00 176.35 176.49 2omb n GLY 112 N 3.05 0.76 3.46 -3.19 0.00 -1.26 -4.40 105.19 103.61 2omb n GLY 112 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 2omb n GLY 112 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2omb s GLN 113 N -0.64 1.30 0.56 1.61 -2.07 -1.26 -5.15 119.66 114.00 2omb s GLN 113 Ca 0.00 -0.86 -0.19 0.00 -1.82 0.00 0.00 55.36 52.49 2omb s GLN 113 Cb 0.00 0.50 -0.07 0.00 -1.09 0.00 0.00 33.01 32.35 2omb s GLN 113 CO 0.00 -0.54 0.88 -2.30 -1.32 0.00 0.00 175.29 172.02 2omb n PRO 114 N -0.31 0.90 -1.53 9.60 -0.02 -1.26 -4.94 135.00 137.44 2omb n PRO 114 Ca -0.11 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.37 2omb n PRO 114 Cb 0.63 -2.05 0.08 0.00 -0.02 0.00 0.00 33.50 32.14 2omb n PRO 114 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2omb s LYS 115 N -2.48 2.34 -0.20 -0.52 1.02 -1.26 -4.91 119.74 113.73 2omb s LYS 115 Ca 0.72 1.64 -0.02 0.00 0.02 0.00 0.00 55.97 58.33 2omb s LYS 115 Cb -0.45 -1.87 0.06 0.00 -0.52 0.00 0.00 37.83 35.05 2omb s LYS 115 CO 0.50 -1.66 0.02 0.00 -0.92 0.00 0.00 175.35 173.29 2omb s ALA 116 N -2.09 1.18 0.47 5.17 0.00 0.59 -4.92 121.76 122.16 2omb s ALA 116 Ca 0.72 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 2omb s ALA 116 Cb -0.26 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.57 2omb s ALA 116 CO 0.44 -1.15 1.16 0.00 0.00 0.00 0.00 175.76 176.21 2omb s ALA 117 N 1.77 2.94 0.80 0.00 0.00 -1.26 -2.04 121.76 123.98 2omb s ALA 117 Ca -0.02 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2omb s ALA 117 Cb -0.17 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.64 2omb s ALA 117 CO -0.08 -0.67 1.10 -2.14 0.00 0.00 0.00 175.76 173.97 2omb s PRO 118 N -2.78 2.02 -0.20 0.00 0.02 -1.26 -4.50 135.00 128.31 2omb s PRO 118 Ca 0.65 0.66 -0.03 0.00 0.02 0.00 0.00 61.00 62.30 2omb s PRO 118 Cb -0.28 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 2omb s PRO 118 CO 0.34 -1.67 -0.06 -1.12 -0.33 0.00 0.00 177.00 174.15 2omb s SER 119 N -3.86 4.24 -0.20 2.53 0.01 0.25 -4.88 113.70 111.81 2omb s SER 119 Ca 0.61 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 2omb s SER 119 Cb -0.15 -1.71 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 2omb s SER 119 CO 0.54 0.03 -0.06 -0.69 0.41 0.00 0.00 173.24 173.47 2omb s VAL 120 N 1.19 3.35 -0.15 3.43 1.01 -1.24 -1.04 120.40 126.95 2omb s VAL 120 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2omb s VAL 120 Cb -0.14 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2omb s VAL 120 CO -0.02 0.45 -0.11 -0.89 0.00 0.00 0.00 175.10 174.53 2omb s THR 121 N 1.13 1.41 0.16 3.92 2.01 -0.61 -4.93 115.64 118.74 2omb s THR 121 Ca 0.01 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.37 2omb s THR 121 Cb -0.15 -1.40 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2omb s THR 121 CO -0.01 0.36 0.37 -0.22 -0.69 0.00 0.00 174.62 174.43 2omb s LEU 122 N 1.54 4.25 -0.07 4.42 2.96 -1.26 -0.43 118.68 130.09 2omb s LEU 122 Ca 0.04 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2omb s LEU 122 Cb -0.13 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.31 2omb s LEU 122 CO -0.09 0.03 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.54 2omb s PHE 123 N -1.71 1.10 0.64 5.38 0.08 0.71 -4.98 117.98 119.19 2omb s PHE 123 Ca 0.40 -0.42 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 2omb s PHE 123 Cb -0.12 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.37 2omb s PHE 123 CO 0.26 -0.33 1.05 -2.14 -0.10 0.00 0.00 175.22 173.97 2omb s PRO 124 N 1.28 3.19 0.30 0.24 0.02 -1.26 -2.87 135.00 135.90 2omb s PRO 124 Ca -0.04 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2omb s PRO 124 Cb -0.14 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 32.25 2omb s PRO 124 CO -0.02 -0.90 1.51 -2.14 -0.33 0.00 0.00 177.00 175.11 2omb s PRO 125 N -4.55 4.18 0.20 5.54 0.02 -1.26 -4.90 135.00 134.24 2omb s PRO 125 Ca 0.60 2.47 -0.30 0.00 0.02 0.00 0.00 61.00 63.80 2omb s PRO 125 Cb -0.15 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.25 2omb s PRO 125 CO 0.45 -0.52 1.24 -1.54 -0.33 0.00 0.00 177.00 176.29 2omb s SER 126 N 0.28 7.01 0.34 2.53 1.04 -1.26 -4.87 113.70 118.77 2omb s SER 126 Ca 0.59 2.32 0.08 0.00 0.48 0.00 0.00 55.95 59.43 2omb s SER 126 Cb -0.45 -2.61 0.80 0.00 0.10 0.00 0.00 66.02 63.85 2omb s SER 126 CO 0.49 -0.42 1.83 0.77 0.98 0.00 0.00 173.24 176.90 2omb h SER 127 N 5.08 0.70 -0.42 7.02 4.64 -1.98 0.59 113.55 129.18 2omb h SER 127 Ca -0.45 0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.02 2omb h SER 127 Cb 1.21 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 63.15 2omb h SER 127 CO 0.74 0.31 -0.15 -0.33 -0.87 0.00 0.00 176.83 176.53 2omb h GLU 128 N 0.71 -0.06 -0.05 4.77 3.07 -1.98 0.19 114.58 121.23 2omb h GLU 128 Ca 0.51 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.28 2omb h GLU 128 Cb 0.83 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 2omb h GLU 128 CO -0.27 -0.04 -0.40 1.49 -1.40 0.00 0.00 179.01 178.39 2omb h GLU 129 N -0.06 0.11 0.00 2.33 4.81 -0.28 -2.91 114.58 118.58 2omb h GLU 129 Ca 0.20 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2omb h GLU 129 Cb 0.37 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2omb h GLU 129 CO -0.46 0.50 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.02 2omb h LEU 130 N 0.09 0.00 -0.01 1.64 3.38 0.13 -2.07 115.31 118.47 2omb h LEU 130 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2omb h LEU 130 Cb 0.75 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2omb h LEU 130 CO 0.06 0.23 -0.62 1.56 0.09 0.00 0.00 178.44 179.75 2omb h GLN 131 N 0.00 0.00 0.00 1.13 4.20 -1.05 -2.70 115.11 116.69 2omb h GLN 131 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2omb h GLN 131 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2omb h GLN 131 CO 0.03 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.81 2omb n ALA 132 N -2.26 2.29 -3.21 3.87 0.00 -0.80 -4.83 120.51 115.57 2omb n ALA 132 Ca 0.01 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 2omb n ALA 132 Cb 0.78 -1.26 0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.86 -4.11 -3.57 0.00 5.15 -1.02 -5.02 115.26 105.84 2omb n ASN 133 Ca 0.12 -0.41 -0.16 0.00 -0.60 0.00 0.00 54.58 53.52 2omb n ASN 133 Cb 0.05 -3.82 -0.06 0.00 -0.53 0.00 0.00 39.78 35.42 2omb n ASN 133 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2omb s LYS 134 N -5.62 0.96 0.01 1.20 2.47 -1.06 -4.62 119.74 113.08 2omb s LYS 134 Ca 0.28 0.54 0.02 0.00 -1.56 0.00 0.00 55.97 55.24 2omb s LYS 134 Cb -0.12 0.46 -0.01 0.00 -1.46 0.00 0.00 37.83 36.70 2omb s LYS 134 CO 0.53 -0.24 -0.06 0.00 0.16 0.00 0.00 175.35 175.74 2omb s ALA 135 N -0.58 0.51 -0.15 3.13 0.00 -0.47 -3.23 121.76 120.97 2omb s ALA 135 Ca -0.07 -0.39 -0.14 0.00 0.00 0.00 0.00 51.96 51.37 2omb s ALA 135 Cb -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.06 2omb s ALA 135 CO 0.06 0.08 0.39 0.95 0.00 0.00 0.00 175.76 177.25 2omb s THR 136 N -0.46 0.00 0.23 0.00 -4.23 -1.26 0.10 115.64 110.02 2omb s THR 136 Ca -0.01 -0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.57 2omb s THR 136 Cb -0.04 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2omb s THR 136 CO -0.00 -0.00 0.14 -0.76 -0.54 0.00 0.00 174.62 173.46 2omb s LEU 137 N 0.20 3.70 -0.02 4.79 1.02 -0.34 -4.02 118.68 124.01 2omb s LEU 137 Ca -0.00 -0.28 0.02 0.00 0.02 0.00 0.00 54.13 53.89 2omb s LEU 137 Cb -0.03 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.93 2omb s LEU 137 CO 0.01 0.00 -0.06 -0.69 0.02 0.00 0.00 176.35 175.63 2omb s VAL 138 N -2.04 0.54 -0.10 -1.59 1.01 -1.14 -2.17 120.40 114.91 2omb s VAL 138 Ca 0.32 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2omb s VAL 138 Cb -0.08 -0.50 0.01 0.00 0.00 0.00 0.00 36.38 35.81 2omb s VAL 138 CO 0.23 0.18 -0.21 0.00 0.00 0.00 0.00 175.10 175.31 2omb s LEU 140 N 0.57 3.59 -0.23 0.00 1.43 0.43 -1.99 118.68 122.48 2omb s LEU 140 Ca -0.14 -0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 2omb s LEU 140 Cb -0.17 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2omb s LEU 140 CO 0.05 -0.15 0.08 -0.63 0.23 0.00 0.00 176.35 175.93 2omb s ILE 141 N 1.48 4.51 0.16 -0.59 1.09 -0.14 -1.57 121.20 126.15 2omb s ILE 141 Ca 0.03 -0.11 -0.12 0.00 -1.10 0.00 0.00 60.65 59.34 2omb s ILE 141 Cb -0.17 -3.09 0.01 0.00 -1.06 0.00 0.00 42.46 38.15 2omb s ILE 141 CO 0.01 0.37 0.36 -0.94 -0.10 0.00 0.00 174.94 174.63 2omb s SER 142 N 1.26 -0.07 -0.86 3.58 1.04 -0.20 -0.11 113.70 118.33 2omb s SER 142 Ca 0.05 -0.66 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2omb s SER 142 Cb -0.15 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2omb s SER 142 CO 0.04 -0.91 0.75 0.47 0.98 0.00 0.00 173.24 174.56 2omb n ASP 143 N -0.23 -4.40 -4.39 7.02 8.00 -0.86 0.87 116.55 122.55 2omb n ASP 143 Ca -0.10 -0.36 -0.29 0.00 0.71 0.00 0.00 54.79 54.75 2omb n ASP 143 Cb 0.63 -3.44 -0.13 0.00 -0.02 0.00 0.00 41.12 38.16 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 -3.21 2.32 -0.21 1.24 -0.12 -0.71 -4.34 117.98 112.95 2omb s PHE 144 Ca 0.32 -0.38 -0.14 0.00 -0.05 0.00 0.00 56.93 56.68 2omb s PHE 144 Cb -0.14 -1.25 0.06 0.00 -0.63 0.00 0.00 43.02 41.06 2omb s PHE 144 CO 0.47 0.34 0.52 -0.47 -0.05 0.00 0.00 175.22 176.03 2omb s TYR 145 N -1.06 -0.70 1.25 3.49 5.04 -0.86 0.21 117.35 124.71 2omb s TYR 145 Ca 0.14 1.53 -0.15 0.00 -2.44 0.00 0.00 57.07 56.16 2omb s TYR 145 Cb -0.10 0.33 0.32 0.00 0.35 0.00 0.00 41.96 42.86 2omb s TYR 145 CO 0.06 -0.36 0.99 -2.30 -1.34 0.00 0.00 175.55 172.60 2omb n PRO 146 N 3.73 -3.01 -2.15 4.97 -0.02 -1.26 -0.30 135.00 136.96 2omb n PRO 146 Ca -0.19 -0.86 -0.42 0.00 -2.02 0.00 0.00 63.50 60.02 2omb n PRO 146 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.20 4.85 3.39 -1.23 0.00 -1.26 -4.87 105.19 107.26 2omb n GLY 147 Ca 0.03 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 2omb n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2omb s ALA 148 N 0.25 -1.35 0.20 4.61 0.00 -1.26 -4.81 121.76 119.40 2omb s ALA 148 Ca 0.45 1.80 -0.14 0.00 0.00 0.00 0.00 51.96 54.08 2omb s ALA 148 Cb 0.13 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 22.06 2omb s ALA 148 CO -0.03 -0.44 0.44 0.14 0.00 0.00 0.00 175.76 175.87 2omb s VAL 149 N 1.82 0.03 -0.02 0.00 -7.23 -1.26 -4.48 120.40 109.26 2omb s VAL 149 Ca -0.08 -1.16 0.06 0.00 -1.81 0.00 0.00 61.98 58.99 2omb s VAL 149 Cb -0.09 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.99 2omb s VAL 149 CO -0.15 -0.14 -0.20 0.42 -0.31 0.00 0.00 175.10 174.73 2omb s THR 150 N -3.95 1.59 -0.14 5.32 -4.23 -0.33 -4.95 115.64 108.94 2omb s THR 150 Ca 0.16 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2omb s THR 150 Cb 0.00 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 72.52 2omb s THR 150 CO 0.02 0.45 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.67 2omb s VAL 151 N -0.35 2.41 0.09 2.29 1.01 -1.26 0.22 120.40 124.80 2omb s VAL 151 Ca 0.05 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.25 2omb s VAL 151 Cb -0.09 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2omb s VAL 151 CO 0.00 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.41 2omb s ALA 152 N 0.76 1.90 0.13 5.51 0.00 0.89 -5.00 121.76 125.96 2omb s ALA 152 Ca -0.07 -1.24 0.08 0.00 0.00 0.00 0.00 51.96 50.72 2omb s ALA 152 Cb -0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2omb s ALA 152 CO 0.00 0.40 -0.09 -1.58 0.00 0.00 0.00 175.76 174.49 2omb s TRP 153 N -1.06 2.72 0.01 0.00 0.52 -1.26 -0.37 118.94 119.50 2omb s TRP 153 Ca 0.08 -0.17 0.01 0.00 0.02 0.00 0.00 56.10 56.04 2omb s TRP 153 Cb -0.10 -1.40 -0.01 0.00 -1.15 0.00 0.00 33.47 30.82 2omb s TRP 153 CO 0.04 0.45 -0.05 0.21 0.02 0.00 0.00 176.95 177.62 2omb s LYS 154 N -2.39 0.39 -0.67 4.98 2.20 0.37 -1.82 119.74 122.80 2omb s LYS 154 Ca 0.22 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.56 2omb s LYS 154 Cb -0.10 -0.30 0.19 0.00 -1.51 0.00 0.00 37.83 36.10 2omb s LYS 154 CO 0.14 0.07 0.56 0.00 -0.36 0.00 0.00 175.35 175.77 2omb n ALA 155 N 2.53 3.55 -2.22 3.13 0.00 -0.09 -0.19 120.51 127.22 2omb n ALA 155 Ca -0.16 -4.51 -0.01 0.00 0.00 0.00 0.00 53.44 48.76 2omb n ALA 155 Cb 0.57 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2omb n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2omb n ASP 156 N 1.69 -4.84 -1.70 0.00 8.00 -1.08 -3.39 116.55 115.24 2omb n ASP 156 Ca 0.23 0.07 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 2omb n ASP 156 Cb 0.38 -3.10 -0.03 0.00 -0.02 0.00 0.00 41.12 38.34 2omb n ASP 156 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2omb n SER 157 N -1.02 -2.90 -3.76 -2.24 7.64 -1.26 -4.88 113.62 105.20 2omb n SER 157 Ca 0.02 0.25 -0.29 0.00 1.01 0.00 0.00 58.87 59.86 2omb n SER 157 Cb 0.40 -2.70 -0.16 0.00 -1.01 0.00 0.00 64.21 60.74 2omb n SER 157 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2omb s SER 158 N -1.91 3.49 -0.01 6.43 0.15 -1.22 -5.11 113.70 115.52 2omb s SER 158 Ca 0.00 -1.20 -0.40 0.00 0.70 0.00 0.00 55.95 55.05 2omb s SER 158 Cb 0.00 -0.77 -0.20 0.00 -1.71 0.00 0.00 66.02 63.34 2omb s SER 158 CO 0.00 -0.34 1.13 -2.65 1.20 0.00 0.00 173.24 172.58 2omb n PRO 159 N 4.92 0.17 -3.48 5.44 -0.02 -1.26 -0.92 135.00 139.85 2omb n PRO 159 Ca -0.07 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2omb n PRO 159 Cb 0.45 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 2omb n PRO 159 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2omb s VAL 160 N 0.21 4.87 0.00 -1.45 1.01 -0.76 -4.81 120.40 119.47 2omb s VAL 160 Ca 0.91 -2.65 0.00 0.00 0.00 0.00 0.00 61.98 60.24 2omb s VAL 160 Cb -1.23 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 31.09 2omb s VAL 160 CO 0.57 -0.97 0.96 2.29 0.00 0.00 0.00 175.10 177.95 2omb n LYS 161 N 3.80 0.00 -1.92 2.72 0.00 -1.26 -4.60 118.16 116.91 2omb n LYS 161 Ca 0.11 0.55 -0.29 0.00 -0.00 0.00 0.00 58.31 58.67 2omb n LYS 161 Cb 0.43 -1.46 0.06 0.00 -0.00 0.00 0.00 35.03 34.06 2omb n LYS 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2omb s ALA 162 N -3.09 2.83 0.00 0.58 0.00 -1.26 -4.36 121.76 116.46 2omb s ALA 162 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.48 2omb s ALA 162 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2omb s ALA 162 CO 0.00 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.84 2omb n GLY 163 N -3.10 0.97 3.95 0.00 0.00 -1.26 -4.96 105.19 100.79 2omb n GLY 163 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.46 5.26 -0.36 1.61 1.01 -1.26 -1.41 120.40 121.80 2omb s VAL 164 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2omb s VAL 164 Cb 0.00 -3.79 0.18 0.00 0.00 0.00 0.00 36.38 32.77 2omb s VAL 164 CO 0.00 -0.23 0.57 -1.61 0.00 0.00 0.00 175.10 173.83 2omb s GLU 165 N -3.60 0.68 0.16 2.72 0.41 -0.76 -5.00 118.70 113.32 2omb s GLU 165 Ca 0.36 -0.06 -0.05 0.00 -0.41 0.00 0.00 54.97 54.81 2omb s GLU 165 Cb -0.10 0.01 -0.06 0.00 -1.78 0.00 0.00 34.13 32.20 2omb s GLU 165 CO 0.29 -1.14 0.40 0.99 -0.49 0.00 0.00 175.26 175.32 2omb s THR 166 N 2.15 5.14 0.25 3.63 2.01 -1.26 -2.45 115.64 125.10 2omb s THR 166 Ca 0.14 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.24 2omb s THR 166 Cb -0.08 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2omb s THR 166 CO -0.14 -0.01 0.33 0.42 -0.69 0.00 0.00 174.62 174.53 2omb s THR 167 N -1.71 4.98 0.20 -0.82 -4.23 0.01 -4.98 115.64 109.09 2omb s THR 167 Ca 0.42 -1.09 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 2omb s THR 167 Cb -0.12 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 69.92 2omb s THR 167 CO 0.25 -0.32 1.10 -0.89 -0.54 0.00 0.00 174.62 174.22 2omb s THR 168 N -2.03 3.76 0.17 3.99 2.01 -1.26 -4.54 115.64 117.74 2omb s THR 168 Ca 0.34 1.57 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 2omb s THR 168 Cb -0.09 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.33 2omb s THR 168 CO 0.28 0.29 1.34 -2.16 -0.69 0.00 0.00 174.62 173.69 2omb s PRO 169 N -0.60 4.36 0.00 4.92 0.04 -1.26 -4.84 135.00 137.62 2omb s PRO 169 Ca 0.48 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.63 2omb s PRO 169 Cb -0.30 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2omb s PRO 169 CO 0.36 -0.33 -0.05 -1.54 0.04 0.00 0.00 177.00 175.48 2omb s SER 170 N 0.62 4.73 0.52 6.66 1.04 -1.02 -4.90 113.70 121.36 2omb s SER 170 Ca 0.60 -0.12 -0.20 0.00 0.48 0.00 0.00 55.95 56.71 2omb s SER 170 Cb -0.37 -1.13 -0.07 0.00 0.10 0.00 0.00 66.02 64.55 2omb s SER 170 CO 0.36 0.28 1.11 -0.75 0.98 0.00 0.00 173.24 175.22 2omb s LYS 171 N -1.45 3.48 0.40 4.02 2.20 -1.26 -1.88 119.74 125.25 2omb s LYS 171 Ca 0.18 1.57 0.04 0.00 -0.36 0.00 0.00 55.97 57.39 2omb s LYS 171 Cb -0.11 -2.05 -0.04 0.00 -1.51 0.00 0.00 37.83 34.12 2omb s LYS 171 CO 0.08 -0.73 0.08 -0.65 -0.36 0.00 0.00 175.35 173.76 2omb s GLN 172 N -3.23 1.89 0.18 4.03 -1.52 0.72 -4.90 119.66 116.82 2omb s GLN 172 Ca 0.71 -2.12 -0.26 0.00 -1.95 0.00 0.00 55.36 51.74 2omb s GLN 172 Cb -0.22 -0.92 0.04 0.00 -0.22 0.00 0.00 33.01 31.69 2omb s GLN 172 CO 0.26 -0.33 1.55 0.66 -0.25 0.00 0.00 175.29 177.17 2omb h SER 173 N 1.82 -1.76 0.00 5.90 4.64 -1.97 1.00 113.55 123.19 2omb h SER 173 Ca -0.39 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2omb h SER 173 Cb 1.27 0.81 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 2omb h SER 173 CO 0.66 -0.29 0.00 -0.46 -0.87 0.00 0.00 176.83 175.87 2omb n ASN 174 N -5.36 0.00 -0.96 4.97 6.94 -1.26 -4.77 115.26 114.81 2omb n ASN 174 Ca 0.04 -0.27 -0.12 0.00 -0.02 0.00 0.00 54.58 54.21 2omb n ASN 174 Cb 0.33 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.71 2omb n ASN 174 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2omb n ASN 175 N -0.84 -4.27 -4.63 0.53 3.02 0.35 -5.00 115.26 104.40 2omb n ASN 175 Ca 0.03 0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.58 2omb n ASN 175 Cb 0.02 -2.92 -0.08 0.00 -0.61 0.00 0.00 39.78 36.19 2omb n ASN 175 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2omb s LYS 176 N -3.27 2.15 0.23 3.52 1.02 -1.25 -4.80 119.74 117.35 2omb s LYS 176 Ca 0.00 -1.61 0.06 0.00 0.02 0.00 0.00 55.97 54.44 2omb s LYS 176 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2omb s LYS 176 CO 0.00 0.22 0.19 0.71 -0.92 0.00 0.00 175.35 175.56 2omb s TYR 177 N -2.44 3.14 0.37 3.18 2.02 0.13 -0.20 117.35 123.55 2omb s TYR 177 Ca 0.34 -0.08 0.03 0.00 -0.37 0.00 0.00 57.07 56.98 2omb s TYR 177 Cb -0.03 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.08 2omb s TYR 177 CO 0.20 0.52 0.11 0.00 -1.57 0.00 0.00 175.55 174.80 2omb n ALA 178 N -1.01 0.49 0.00 3.71 0.00 -0.79 -1.74 120.51 121.16 2omb n ALA 178 Ca -0.08 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.51 2omb n ALA 178 Cb 0.57 1.21 0.00 0.00 0.00 0.00 0.00 19.45 21.23 2omb n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2omb n ALA 179 N -1.34 0.00 -2.42 0.00 0.00 0.84 -2.42 120.51 115.16 2omb n ALA 179 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2omb n ALA 179 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.91 2omb n ALA 179 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2omb s SER 180 N 0.00 0.37 -0.17 0.00 1.04 -1.26 -0.96 113.70 112.72 2omb s SER 180 Ca 0.00 -1.37 -0.24 0.00 0.48 0.00 0.00 55.95 54.82 2omb s SER 180 Cb 0.00 0.46 0.06 0.00 0.10 0.00 0.00 66.02 66.64 2omb s SER 180 CO 0.00 -0.95 0.61 -0.55 0.98 0.00 0.00 173.24 173.33 2omb s SER 181 N -3.17 -0.62 0.02 7.02 0.15 -0.84 -0.81 113.70 115.45 2omb s SER 181 Ca 0.36 1.02 0.02 0.00 0.70 0.00 0.00 55.95 58.04 2omb s SER 181 Cb 0.05 1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 65.34 2omb s SER 181 CO 0.14 -0.34 -0.06 -0.72 1.20 0.00 0.00 173.24 173.46 2omb s TYR 182 N -0.22 0.52 -0.11 3.44 -0.85 -1.03 -0.56 117.35 118.54 2omb s TYR 182 Ca -0.04 -0.31 0.03 0.00 -0.52 0.00 0.00 57.07 56.23 2omb s TYR 182 Cb -0.03 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.99 2omb s TYR 182 CO 0.04 -0.06 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.62 2omb s LEU 183 N -0.92 2.17 -0.24 -3.49 2.96 -0.92 -1.83 118.68 116.40 2omb s LEU 183 Ca -0.05 -0.55 -0.15 0.00 -0.22 0.00 0.00 54.13 53.16 2omb s LEU 183 Cb -0.06 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 2omb s LEU 183 CO 0.00 0.14 0.36 -0.44 -1.32 0.00 0.00 176.35 175.09 2omb s SER 184 N 0.47 6.31 0.06 3.68 0.01 -0.50 -1.20 113.70 122.53 2omb s SER 184 Ca -0.15 0.36 0.06 0.00 1.31 0.00 0.00 55.95 57.53 2omb s SER 184 Cb -0.17 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2omb s SER 184 CO 0.06 -0.12 -0.17 -0.76 0.41 0.00 0.00 173.24 172.66 2omb s LEU 185 N 1.69 2.23 0.64 2.44 1.43 0.12 -4.85 118.68 122.37 2omb s LEU 185 Ca 0.16 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2omb s LEU 185 Cb -0.15 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 2omb s LEU 185 CO 0.09 0.04 1.06 0.28 0.23 0.00 0.00 176.35 178.04 2omb s THR 186 N -1.02 3.91 0.40 5.49 -1.32 -1.26 -1.37 115.64 120.47 2omb s THR 186 Ca 0.03 0.77 0.07 0.00 -1.21 0.00 0.00 61.69 61.35 2omb s THR 186 Cb -0.09 -3.39 0.28 0.00 -1.51 0.00 0.00 72.50 67.79 2omb s THR 186 CO 0.02 -0.67 2.02 -0.65 -2.21 0.00 0.00 174.62 173.13 2omb h PRO 187 N -0.11 0.60 0.00 7.08 0.11 -1.87 -2.76 132.00 135.05 2omb h PRO 187 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2omb h PRO 187 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2omb h PRO 187 CO 0.57 0.39 -0.01 0.93 -0.21 0.00 0.00 178.00 179.68 2omb h GLU 188 N 0.61 -0.01 -0.80 1.05 3.07 -1.97 -2.37 114.58 114.16 2omb h GLU 188 Ca 0.22 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.24 2omb h GLU 188 Cb 0.10 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.86 2omb h GLU 188 CO -0.06 -0.01 -0.20 1.04 -1.40 0.00 0.00 179.01 178.38 2omb n GLN 189 N -2.46 -0.08 -0.00 2.33 6.02 -1.11 0.15 117.38 122.23 2omb n GLN 189 Ca -0.00 1.25 -0.00 0.00 -0.01 0.00 0.00 57.00 58.24 2omb n GLN 189 Cb 0.01 -1.87 -0.00 0.00 1.02 0.00 0.00 30.24 29.40 2omb n GLN 189 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2omb h TRP 190 N 0.00 -0.04 0.00 1.08 -0.00 -1.15 -1.76 115.95 114.08 2omb h TRP 190 Ca 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.26 2omb h TRP 190 Cb 0.58 0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 29.76 2omb h TRP 190 CO -0.62 -0.01 -0.07 0.87 -0.00 0.00 0.00 178.44 178.61 2omb h LYS 191 N -0.01 0.00 0.00 2.65 6.56 -0.93 -2.86 116.57 121.97 2omb h LYS 191 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2omb h LYS 191 Cb 0.02 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 2omb h LYS 191 CO -0.01 0.07 -0.04 1.03 -2.06 0.00 0.00 179.45 178.44 2omb h SER 192 N 0.00 0.00 -3.62 0.86 0.87 0.61 -3.43 113.55 108.83 2omb h SER 192 Ca -0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.89 2omb h SER 192 Cb 0.33 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.12 2omb h SER 192 CO 0.01 0.04 -0.75 -1.00 -0.53 0.00 0.00 176.83 174.60 2omb s HIS 193 N -4.27 2.72 0.20 2.24 3.76 -1.04 -5.03 115.29 113.88 2omb s HIS 193 Ca -0.04 -0.16 -0.11 0.00 -0.15 0.00 0.00 55.06 54.60 2omb s HIS 193 Cb 0.13 -1.45 0.27 0.00 1.11 0.00 0.00 32.58 32.65 2omb s HIS 193 CO 0.52 0.40 1.71 0.00 -0.85 0.00 0.00 174.74 176.51 2omb h ARG 194 N 3.82 0.24 -1.96 1.40 3.08 -1.86 -3.42 114.38 115.68 2omb h ARG 194 Ca -0.49 -0.01 0.24 0.00 0.07 0.00 0.00 59.98 59.79 2omb h ARG 194 Cb 1.17 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.06 2omb h ARG 194 CO 0.51 0.16 0.63 -1.54 -1.07 0.00 0.00 179.97 178.66 2omb s SER 195 N -5.30 -0.12 0.13 7.04 1.04 -1.26 -4.20 113.70 111.03 2omb s SER 195 Ca -0.13 -0.29 0.09 0.00 0.48 0.00 0.00 55.95 56.10 2omb s SER 195 Cb 0.17 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2omb s SER 195 CO 0.74 -0.65 -0.20 -0.31 0.98 0.00 0.00 173.24 173.80 2omb s TYR 196 N -2.92 1.87 0.07 5.02 2.02 -0.21 -2.62 117.35 120.58 2omb s TYR 196 Ca 0.13 -0.43 0.03 0.00 -0.37 0.00 0.00 57.07 56.43 2omb s TYR 196 Cb 0.01 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.56 2omb s TYR 196 CO -0.00 0.28 -0.10 -1.12 -1.57 0.00 0.00 175.55 173.04 2omb s SER 197 N -2.27 1.26 -0.27 2.29 0.01 0.74 -1.54 113.70 113.92 2omb s SER 197 Ca 0.12 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.74 2omb s SER 197 Cb -0.08 0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.21 2omb s SER 197 CO 0.06 -0.19 -0.09 0.00 0.41 0.00 0.00 173.24 173.43 2omb s GLN 199 N 1.14 4.00 -0.21 0.00 -0.21 0.50 -2.17 119.66 122.72 2omb s GLN 199 Ca -0.08 -0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.22 2omb s GLN 199 Cb -0.20 -3.65 0.02 0.00 1.00 0.00 0.00 33.01 30.19 2omb s GLN 199 CO -0.04 -0.22 -0.14 0.08 -2.12 0.00 0.00 175.29 172.84 2omb s VAL 200 N 1.90 2.39 -0.15 1.09 1.01 0.87 -0.07 120.40 127.43 2omb s VAL 200 Ca 0.12 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2omb s VAL 200 Cb -0.16 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2omb s VAL 200 CO 0.10 0.39 0.07 -0.89 0.00 0.00 0.00 175.10 174.78 2omb s THR 201 N 1.30 4.90 -0.18 3.92 2.01 0.13 -1.42 115.64 126.31 2omb s THR 201 Ca 0.02 -0.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 2omb s THR 201 Cb -0.15 -3.17 0.07 0.00 0.01 0.00 0.00 72.50 69.27 2omb s THR 201 CO -0.09 0.52 0.15 -2.28 -0.69 0.00 0.00 174.62 172.23 2omb s HIS 202 N -0.14 -0.04 -1.41 4.92 2.46 -0.05 -1.19 115.29 119.83 2omb s HIS 202 Ca 0.08 -0.01 -0.09 0.00 0.47 0.00 0.00 55.06 55.51 2omb s HIS 202 Cb -0.12 -0.52 0.04 0.00 -0.13 0.00 0.00 32.58 31.86 2omb s HIS 202 CO 0.01 -0.53 0.99 0.39 -2.47 0.00 0.00 174.74 173.13 2omb n GLU 203 N 5.30 -6.21 0.00 2.88 -0.58 -1.26 -2.58 120.64 118.19 2omb n GLU 203 Ca -0.06 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2omb n GLU 203 Cb 0.49 -5.58 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 2omb n GLU 203 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2omb n GLY 204 N -1.71 2.67 3.70 0.62 0.00 -1.26 -5.02 105.19 104.19 2omb n GLY 204 Ca -0.06 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 7.32 -0.08 1.61 0.01 -1.07 -5.04 113.70 116.46 2omb s SER 205 Ca 0.00 1.64 0.02 0.00 1.31 0.00 0.00 55.95 58.92 2omb s SER 205 Cb 0.00 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2omb s SER 205 CO 0.00 -0.33 -0.14 -0.89 0.41 0.00 0.00 173.24 172.29 2omb s THR 206 N 1.32 3.07 0.19 1.44 2.01 -1.26 -0.87 115.64 121.53 2omb s THR 206 Ca 0.51 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.89 2omb s THR 206 Cb -0.21 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2omb s THR 206 CO 0.25 0.57 -0.16 0.68 -0.69 0.00 0.00 174.62 175.27 2omb s VAL 207 N -0.39 1.76 0.23 3.82 -7.23 -0.51 -4.95 120.40 113.14 2omb s VAL 207 Ca 0.04 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 2omb s VAL 207 Cb -0.12 -1.94 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 2omb s VAL 207 CO 0.02 -0.47 0.07 -1.61 -0.31 0.00 0.00 175.10 172.80 2omb s GLU 208 N -3.26 1.32 -0.13 4.82 2.02 -1.26 -0.09 118.70 122.11 2omb s GLU 208 Ca 0.19 -1.69 -0.12 0.00 0.02 0.00 0.00 54.97 53.36 2omb s GLU 208 Cb -0.03 -0.25 0.03 0.00 0.10 0.00 0.00 34.13 33.98 2omb s GLU 208 CO 0.07 -0.25 0.36 0.15 0.02 0.00 0.00 175.26 175.61 2omb s LYS 209 N -4.00 0.42 0.24 1.61 -0.14 -0.92 -4.96 119.74 111.98 2omb s LYS 209 Ca 0.34 0.50 0.11 0.00 -1.36 0.00 0.00 55.97 55.56 2omb s LYS 209 Cb 0.07 0.20 -0.05 0.00 -1.68 0.00 0.00 37.83 36.38 2omb s LYS 209 CO 0.11 -0.05 -0.20 0.99 -0.76 0.00 0.00 175.35 175.44 2omb s THR 210 N 0.19 2.26 -0.16 2.17 2.01 -1.26 -0.97 115.64 119.88 2omb s THR 210 Ca -0.00 -2.26 -0.11 0.00 0.31 0.00 0.00 61.69 59.64 2omb s THR 210 Cb -0.03 -2.18 0.05 0.00 0.01 0.00 0.00 72.50 70.36 2omb s THR 210 CO 0.00 -0.38 0.39 -0.69 -0.69 0.00 0.00 174.62 173.26 2omb s VAL 211 N -2.40 -0.02 0.20 3.82 1.01 -0.59 -5.00 120.40 117.43 2omb s VAL 211 Ca 0.26 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.38 2omb s VAL 211 Cb -0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.72 2omb s VAL 211 CO 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 175.10 175.21 2omb s ALA 212 N 0.95 3.10 0.88 5.51 0.00 -1.26 -1.04 121.76 129.90 2omb s ALA 212 Ca -0.06 -1.49 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 2omb s ALA 212 Cb -0.06 -0.84 0.12 0.00 0.00 0.00 0.00 23.12 22.34 2omb s ALA 212 CO -0.08 0.41 1.16 -2.14 0.00 0.00 0.00 175.76 175.11 2omb s PRO 213 N -3.13 1.24 0.00 0.00 0.02 -1.26 -4.72 135.00 127.15 2omb s PRO 213 Ca 0.28 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.88 2omb s PRO 213 Cb -0.08 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2omb s PRO 213 CO 0.18 -2.47 0.00 -2.37 -0.33 0.00 0.00 177.00 172.00 2omb n THR 214 N -3.95 -0.05 0.00 0.99 5.66 -1.26 -5.06 114.28 110.61 2omb n THR 214 Ca 0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2omb n THR 214 Cb 0.52 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 2omb n THR 214 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2omb n GLU 215 N 1.85 0.00 -3.41 1.09 2.13 -1.26 -5.13 120.64 115.91 2omb n GLU 215 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 2omb n GLU 215 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 2omb n GLU 215 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72