#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h2p n ILE 2 N 0.00 2.97 -3.89 2.12 2.08 -1.26 -4.99 119.36 116.38 2h2p n ILE 2 Ca 0.00 -0.44 -0.28 0.00 0.56 0.00 0.00 62.75 62.59 2h2p n ILE 2 Cb 0.00 -1.02 -0.16 0.00 -0.75 0.00 0.00 39.64 37.71 2h2p n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2h2p s VAL 3 N -1.71 1.10 -0.10 1.39 1.01 -1.26 -4.78 120.40 116.04 2h2p s VAL 3 Ca 0.73 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.97 2h2p s VAL 3 Cb -0.38 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2h2p s VAL 3 CO 0.50 0.14 0.32 -0.76 0.00 0.00 0.00 175.10 175.31 2h2p s LEU 4 N 1.64 4.33 -0.09 3.92 1.43 -1.26 -2.63 118.68 126.03 2h2p s LEU 4 Ca 0.01 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.78 2h2p s LEU 4 Cb -0.15 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.67 2h2p s LEU 4 CO -0.08 0.20 -0.07 -0.89 0.23 0.00 0.00 176.35 175.74 2h2p s THR 5 N -0.17 0.88 0.06 5.49 2.01 0.33 -4.17 115.64 120.07 2h2p s THR 5 Ca 0.19 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 2h2p s THR 5 Cb -0.14 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.41 2h2p s THR 5 CO 0.07 0.33 0.44 -1.10 -0.69 0.00 0.00 174.62 173.67 2h2p s GLN 6 N 1.41 3.88 0.00 4.92 -0.21 -1.26 -1.54 119.66 126.87 2h2p s GLN 6 Ca -0.01 0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.72 2h2p s GLN 6 Cb -0.13 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.80 2h2p s GLN 6 CO -0.04 0.60 0.00 0.45 -2.12 0.00 0.00 175.29 174.18 2h2p n SER 7 N 1.26 0.00 -4.72 5.90 2.88 0.30 -4.35 113.62 114.89 2h2p n SER 7 Ca -0.10 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.03 2h2p n SER 7 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.95 2h2p n SER 7 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2h2p s PRO 8 N 0.00 4.59 0.56 -1.46 0.02 -1.26 -4.88 135.00 132.57 2h2p s PRO 8 Ca 0.00 1.49 0.35 0.00 0.02 0.00 0.00 61.00 62.86 2h2p s PRO 8 Cb 0.00 -3.41 1.53 0.00 0.02 0.00 0.00 34.50 32.64 2h2p s PRO 8 CO 0.00 0.02 2.05 0.00 -0.33 0.00 0.00 177.00 178.73 2h2p h ALA 9 N 6.30 1.01 -2.13 -1.55 0.00 -1.80 -3.40 119.26 117.68 2h2p h ALA 9 Ca -0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2h2p h ALA 9 Cb 1.22 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 2h2p h ALA 9 CO 0.75 0.02 0.07 0.42 0.00 0.00 0.00 179.25 180.51 2h2p s ILE 10 N -3.77 0.00 0.04 0.00 1.01 -1.26 -2.32 121.20 114.90 2h2p s ILE 10 Ca -0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 2h2p s ILE 10 Cb 0.10 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.69 2h2p s ILE 10 CO 0.53 -0.01 0.42 0.00 0.00 0.00 0.00 174.94 175.88 2h2p s MET 11 N -0.10 0.93 -0.00 2.79 0.23 -0.41 -4.90 119.30 117.83 2h2p s MET 11 Ca -0.03 -0.34 0.07 0.00 -1.03 0.00 0.00 55.69 54.35 2h2p s MET 11 Cb -0.04 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.66 2h2p s MET 11 CO 0.03 -0.32 -0.20 -1.12 -2.03 0.00 0.00 175.02 171.38 2h2p s SER 12 N -1.98 2.41 -0.04 -1.18 0.01 -1.26 -1.24 113.70 110.42 2h2p s SER 12 Ca -0.05 -0.40 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 2h2p s SER 12 Cb -0.01 -0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2h2p s SER 12 CO -0.02 0.23 0.36 0.00 0.41 0.00 0.00 173.24 174.22 2h2p s ALA 13 N -0.55 -0.92 0.01 1.44 0.00 0.74 -4.94 121.76 117.53 2h2p s ALA 13 Ca 0.08 0.58 -0.21 0.00 0.00 0.00 0.00 51.96 52.41 2h2p s ALA 13 Cb -0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2h2p s ALA 13 CO -0.00 -0.26 0.60 0.00 0.00 0.00 0.00 175.76 176.11 2h2p s ALA 14 N -1.02 3.49 0.43 0.00 0.00 -1.26 -2.41 121.76 120.98 2h2p s ALA 14 Ca -0.11 0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.67 2h2p s ALA 14 Cb -0.04 -2.75 -0.11 0.00 0.00 0.00 0.00 23.12 20.22 2h2p s ALA 14 CO 0.04 0.18 0.80 -2.30 0.00 0.00 0.00 175.76 174.49 2h2p n PRO 15 N 2.63 0.97 0.00 0.00 -0.02 -1.26 -1.32 135.00 136.00 2h2p n PRO 15 Ca -0.07 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2h2p n PRO 15 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2h2p n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h2p n GLY 16 N 1.46 2.70 3.78 -1.23 0.00 -0.57 -4.98 105.19 106.34 2h2p n GLY 16 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2h2p n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h2p s ASP 17 N -1.39 6.69 -0.33 1.61 1.01 -0.43 -4.49 116.67 119.33 2h2p s ASP 17 Ca 0.00 2.10 -0.21 0.00 0.71 0.00 0.00 52.55 55.15 2h2p s ASP 17 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 2h2p s ASP 17 CO 0.00 -0.54 0.65 -0.75 0.21 0.00 0.00 175.17 174.74 2h2p s LYS 18 N -2.47 3.79 -0.06 8.23 2.20 -1.26 -0.66 119.74 129.50 2h2p s LYS 18 Ca 0.58 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 56.37 2h2p s LYS 18 Cb -0.24 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.28 2h2p s LYS 18 CO 0.30 -0.68 0.03 0.08 -0.36 0.00 0.00 175.35 174.72 2h2p s VAL 19 N 2.71 4.47 -0.21 4.02 1.01 -1.11 -4.95 120.40 126.35 2h2p s VAL 19 Ca 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.90 2h2p s VAL 19 Cb -0.15 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.39 2h2p s VAL 19 CO 0.14 0.52 0.17 -0.89 0.00 0.00 0.00 175.10 175.04 2h2p s THR 20 N -0.99 -0.21 0.33 3.92 2.01 -1.26 -0.70 115.64 118.75 2h2p s THR 20 Ca 0.16 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2h2p s THR 20 Cb -0.12 -0.71 0.07 0.00 0.01 0.00 0.00 72.50 71.76 2h2p s THR 20 CO 0.06 -0.32 0.45 1.15 -0.69 0.00 0.00 174.62 175.27 2h2p n MET 21 N 5.29 0.18 -3.77 4.92 0.00 -0.34 -4.91 117.12 118.50 2h2p n MET 21 Ca -0.06 -1.14 -0.09 0.00 0.00 0.00 0.00 57.70 56.40 2h2p n MET 21 Cb 0.48 -0.33 -0.06 0.00 0.00 0.00 0.00 33.22 33.31 2h2p n MET 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2h2p s THR 22 N -1.35 0.11 -0.13 3.17 2.01 -1.26 -3.10 115.64 115.08 2h2p s THR 22 Ca 0.29 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 2h2p s THR 22 Cb -0.02 -1.27 0.06 0.00 0.01 0.00 0.00 72.50 71.29 2h2p s THR 22 CO 0.20 -0.52 0.28 0.00 -0.69 0.00 0.00 174.62 173.88 2h2p s SER 24 N 2.29 2.21 0.30 0.00 0.01 -0.59 -0.52 113.70 117.40 2h2p s SER 24 Ca -0.00 -0.65 0.08 0.00 1.31 0.00 0.00 55.95 56.68 2h2p s SER 24 Cb -0.12 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 65.95 2h2p s SER 24 CO -0.09 0.01 -0.08 0.00 0.41 0.00 0.00 173.24 173.49 2h2p s ALA 25 N -1.19 2.55 0.10 1.44 0.00 -0.42 -0.52 121.76 123.74 2h2p s ALA 25 Ca 0.03 -1.95 -0.16 0.00 0.00 0.00 0.00 51.96 49.88 2h2p s ALA 25 Cb -0.10 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2h2p s ALA 25 CO 0.03 0.01 1.52 0.66 0.00 0.00 0.00 175.76 177.98 2h2p h SER 26 N 2.21 0.59 -4.28 0.00 4.64 -1.86 -3.46 113.55 111.39 2h2p h SER 26 Ca -0.40 -0.34 -0.42 0.00 -0.47 0.00 0.00 61.79 60.15 2h2p h SER 26 Cb 1.24 -0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 63.09 2h2p h SER 26 CO 0.67 0.79 -0.32 -1.54 -0.87 0.00 0.00 176.83 175.56 2h2p n SER 27 N -4.50 2.52 -4.75 4.97 3.41 -1.26 -5.05 113.62 108.97 2h2p n SER 27 Ca -0.02 -2.47 -0.40 0.00 -0.26 0.00 0.00 58.87 55.72 2h2p n SER 27 Cb 0.30 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2h2p n SER 27 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h2p s SER 28 N -2.81 7.60 0.23 4.04 0.15 -1.26 -4.74 113.70 116.91 2h2p s SER 28 Ca 0.03 1.98 0.06 0.00 0.70 0.00 0.00 55.95 58.72 2h2p s SER 28 Cb 0.00 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2h2p s SER 28 CO 0.02 0.12 -0.06 0.68 1.20 0.00 0.00 173.24 175.19 2h2p s VAL 29 N -1.12 1.42 -0.01 4.45 -7.23 -0.85 -5.02 120.40 112.03 2h2p s VAL 29 Ca 0.42 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2h2p s VAL 29 Cb -0.27 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2h2p s VAL 29 CO 0.33 -0.42 0.11 -0.94 -0.31 0.00 0.00 175.10 173.86 2h2p s SER 30 N -3.34 0.00 -0.71 4.85 1.04 -1.26 -3.96 113.70 110.32 2h2p s SER 30 Ca 0.26 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.56 2h2p s SER 30 Cb 0.03 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2h2p s SER 30 CO 0.08 -0.24 0.66 -1.22 0.98 0.00 0.00 173.24 173.50 2h2p n TYR 31 N 2.03 -2.76 -3.21 5.02 4.01 -1.26 -4.79 117.16 116.20 2h2p n TYR 31 Ca -0.19 1.08 -0.20 0.00 -0.16 0.00 0.00 57.90 58.43 2h2p n TYR 31 Cb 0.57 -3.58 0.01 0.00 -0.31 0.00 0.00 39.34 36.02 2h2p n TYR 31 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2h2p s ILE 32 N -2.86 3.78 0.38 -0.72 -4.36 -1.26 -4.44 121.20 111.72 2h2p s ILE 32 Ca 0.05 -0.85 0.08 0.00 -0.26 0.00 0.00 60.65 59.68 2h2p s ILE 32 Cb -0.01 -3.33 -0.07 0.00 1.25 0.00 0.00 42.46 40.30 2h2p s ILE 32 CO 0.80 -0.16 0.01 -1.00 0.24 0.00 0.00 174.94 174.83 2h2p s HIS 33 N -2.34 2.50 -0.00 1.37 3.76 -0.00 0.93 115.29 121.51 2h2p s HIS 33 Ca 0.48 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 2h2p s HIS 33 Cb -0.10 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.93 2h2p s HIS 33 CO 0.34 0.45 -0.05 -1.58 -0.85 0.00 0.00 174.74 173.05 2h2p s TRP 34 N -2.64 0.42 0.27 1.40 0.52 0.23 -0.92 118.94 118.21 2h2p s TRP 34 Ca 0.35 -0.08 0.12 0.00 0.02 0.00 0.00 56.10 56.51 2h2p s TRP 34 Cb 0.06 -0.27 -0.05 0.00 -1.15 0.00 0.00 33.47 32.06 2h2p s TRP 34 CO 0.18 -0.01 -0.18 0.71 0.02 0.00 0.00 176.95 177.68 2h2p s TYR 35 N -0.11 2.35 -0.21 -1.98 1.51 0.11 -1.21 117.35 117.80 2h2p s TYR 35 Ca 0.02 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2h2p s TYR 35 Cb -0.02 -1.04 0.05 0.00 -0.11 0.00 0.00 41.96 40.85 2h2p s TYR 35 CO -0.00 0.68 -0.08 -1.14 -1.11 0.00 0.00 175.55 173.90 2h2p s GLN 36 N -3.44 1.86 -0.26 -0.62 0.74 -0.85 -2.49 119.66 114.60 2h2p s GLN 36 Ca 0.29 -0.89 -0.06 0.00 0.05 0.00 0.00 55.36 54.75 2h2p s GLN 36 Cb -0.06 -2.46 -0.00 0.00 1.10 0.00 0.00 33.01 31.59 2h2p s GLN 36 CO 0.15 -0.49 0.04 -1.14 -0.55 0.00 0.00 175.29 173.31 2h2p s GLN 37 N 1.40 3.30 -0.12 1.67 0.74 -0.50 -2.16 119.66 123.99 2h2p s GLN 37 Ca -0.03 -0.70 -0.08 0.00 0.05 0.00 0.00 55.36 54.60 2h2p s GLN 37 Cb -0.17 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2h2p s GLN 37 CO -0.07 -0.32 0.15 0.15 -0.55 0.00 0.00 175.29 174.65 2h2p s LYS 38 N 1.52 3.52 -0.02 1.67 1.02 -1.26 -1.19 119.74 124.99 2h2p s LYS 38 Ca 0.04 -0.12 -0.13 0.00 0.02 0.00 0.00 55.97 55.78 2h2p s LYS 38 Cb -0.16 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.87 2h2p s LYS 38 CO 0.01 0.73 0.38 0.43 -0.92 0.00 0.00 175.35 175.98 2h2p n SER 39 N 2.11 0.06 -2.86 2.83 7.64 -1.26 -0.73 113.62 121.41 2h2p n SER 39 Ca -0.19 0.38 -0.21 0.00 1.01 0.00 0.00 58.87 59.86 2h2p n SER 39 Cb 0.55 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.46 2h2p n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2h2p n GLY 40 N 0.61 -0.51 2.96 0.23 0.00 -1.26 -4.98 105.19 102.24 2h2p n GLY 40 Ca 0.07 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 2h2p n GLY 40 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2h2p s THR 41 N -3.03 0.03 0.70 2.61 -1.32 0.09 -5.15 115.64 109.58 2h2p s THR 41 Ca 0.21 -0.28 -0.15 0.00 -1.21 0.00 0.00 61.69 60.26 2h2p s THR 41 Cb -0.10 -0.17 0.02 0.00 -1.51 0.00 0.00 72.50 70.75 2h2p s THR 41 CO 0.26 -0.15 1.19 -0.44 -2.21 0.00 0.00 174.62 173.27 2h2p s SER 42 N -0.45 4.45 0.76 8.08 0.01 -1.26 -4.22 113.70 121.06 2h2p s SER 42 Ca -0.05 2.31 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 2h2p s SER 42 Cb -0.03 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.67 2h2p s SER 42 CO 0.00 -2.09 1.11 -2.16 0.41 0.00 0.00 173.24 170.51 2h2p s PRO 43 N -3.87 2.21 -0.05 12.44 0.04 -1.26 -4.63 135.00 139.89 2h2p s PRO 43 Ca 0.74 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2h2p s PRO 43 Cb -0.28 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.40 2h2p s PRO 43 CO 0.43 -1.70 -0.03 0.15 0.04 0.00 0.00 177.00 175.90 2h2p s LYS 44 N -4.62 0.68 -0.28 4.56 1.02 -0.92 -4.90 119.74 115.27 2h2p s LYS 44 Ca 0.64 -0.03 -0.34 0.00 0.02 0.00 0.00 55.97 56.26 2h2p s LYS 44 Cb -0.19 -0.79 -0.11 0.00 -0.52 0.00 0.00 37.83 36.22 2h2p s LYS 44 CO 0.52 -0.13 2.12 -2.13 -0.92 0.00 0.00 175.35 174.80 2h2p n ARG 45 N 4.27 1.39 -0.08 1.68 0.63 -1.26 -2.00 116.66 121.30 2h2p n ARG 45 Ca -0.22 0.42 -0.08 0.00 -0.92 0.00 0.00 57.85 57.05 2h2p n ARG 45 Cb 0.51 -2.59 -0.03 0.00 0.45 0.00 0.00 32.46 30.80 2h2p n ARG 45 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2h2p n TRP 46 N 9.32 0.27 -4.81 -0.14 -0.00 -0.35 -4.70 117.44 117.03 2h2p n TRP 46 Ca 0.35 0.12 -0.25 0.00 -0.00 0.00 0.00 57.50 57.72 2h2p n TRP 46 Cb 0.27 -0.57 -0.16 0.00 -0.00 0.00 0.00 31.31 30.85 2h2p n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 2h2p s ILE 47 N -2.68 1.36 0.24 5.87 1.01 -0.74 -1.81 121.20 124.45 2h2p s ILE 47 Ca -0.24 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.74 2h2p s ILE 47 Cb 0.03 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 2h2p s ILE 47 CO 0.36 0.39 -0.02 -0.72 0.00 0.00 0.00 174.94 174.95 2h2p s TYR 48 N -0.23 1.64 -1.46 3.97 1.13 -0.80 0.74 117.35 122.33 2h2p s TYR 48 Ca 0.03 -0.86 -0.04 0.00 -1.41 0.00 0.00 57.07 54.78 2h2p s TYR 48 Cb -0.08 -0.94 0.04 0.00 -1.10 0.00 0.00 41.96 39.87 2h2p s TYR 48 CO 0.00 0.04 0.54 -0.25 -2.51 0.00 0.00 175.55 173.37 2h2p n ASP 49 N -0.45 -1.20 0.00 -0.18 9.92 -1.18 -2.29 116.55 121.18 2h2p n ASP 49 Ca -0.05 -0.98 0.00 0.00 -0.53 0.00 0.00 54.79 53.22 2h2p n ASP 49 Cb 0.64 -3.10 0.00 0.00 -0.64 0.00 0.00 41.12 38.01 2h2p n ASP 49 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2h2p n THR 50 N -4.41 0.00 -2.70 -3.53 -1.04 0.26 -4.26 114.28 98.59 2h2p n THR 50 Ca -0.22 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.75 2h2p n THR 50 Cb 0.64 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.25 2h2p n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2h2p n SER 51 N 0.99 -0.82 -4.04 8.00 3.41 -1.17 -3.43 113.62 116.55 2h2p n SER 51 Ca 0.00 -2.31 -0.28 0.00 -0.26 0.00 0.00 58.87 56.02 2h2p n SER 51 Cb 0.00 0.48 -0.17 0.00 -0.26 0.00 0.00 64.21 64.26 2h2p n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2h2p s LYS 52 N -0.81 2.12 0.14 4.33 1.02 -0.97 -4.96 119.74 120.62 2h2p s LYS 52 Ca 0.18 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2h2p s LYS 52 Cb 0.42 -1.84 -0.07 0.00 -0.52 0.00 0.00 37.83 35.82 2h2p s LYS 52 CO -0.09 -0.08 0.99 -0.51 -0.92 0.00 0.00 175.35 174.74 2h2p s LEU 53 N 1.05 4.52 0.00 3.17 1.43 -1.26 -1.90 118.68 125.68 2h2p s LEU 53 Ca -0.06 1.88 -0.05 0.00 -1.03 0.00 0.00 54.13 54.88 2h2p s LEU 53 Cb -0.15 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.55 2h2p s LEU 53 CO -0.02 -0.07 0.19 0.41 0.23 0.00 0.00 176.35 177.09 2h2p n THR 54 N 2.51 0.00 -3.27 5.49 -1.04 -0.75 -4.93 114.28 112.29 2h2p n THR 54 Ca 0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 2h2p n THR 54 Cb 0.48 -0.55 -0.07 0.00 -1.82 0.00 0.00 70.33 68.37 2h2p n THR 54 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2h2p s SER 55 N -2.16 6.53 0.00 8.00 0.15 -1.26 -3.92 113.70 121.03 2h2p s SER 55 Ca 0.14 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.41 2h2p s SER 55 Cb -0.02 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2h2p s SER 55 CO 0.11 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2h2p n GLY 56 N 3.94 0.87 2.87 9.45 0.00 -1.26 -5.06 105.19 116.00 2h2p n GLY 56 Ca -0.05 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 2h2p n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h2p s VAL 57 N -2.67 1.08 0.20 1.61 1.01 -1.25 -5.11 120.40 115.27 2h2p s VAL 57 Ca 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 2h2p s VAL 57 Cb 0.00 -1.35 -0.17 0.00 0.00 0.00 0.00 36.38 34.87 2h2p s VAL 57 CO 0.00 0.00 0.73 -0.81 0.00 0.00 0.00 175.10 175.02 2h2p n PRO 58 N 4.86 0.38 0.01 2.72 -0.04 -1.26 -4.80 135.00 136.87 2h2p n PRO 58 Ca -0.11 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.50 2h2p n PRO 58 Cb 0.47 -1.30 0.10 0.00 -0.04 0.00 0.00 33.50 32.73 2h2p n PRO 58 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2h2p n VAL 59 N 0.30 1.72 0.16 0.52 0.24 -1.26 -1.19 118.33 118.82 2h2p n VAL 59 Ca 0.16 0.44 0.16 0.00 -2.04 0.00 0.00 64.34 63.07 2h2p n VAL 59 Cb 0.25 -1.38 0.75 0.00 -1.47 0.00 0.00 33.84 31.99 2h2p n VAL 59 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2h2p h ARG 60 N 0.00 0.00 -6.15 7.34 3.08 -1.88 -3.38 114.38 113.40 2h2p h ARG 60 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2h2p h ARG 60 Cb 0.06 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.01 2h2p h ARG 60 CO 0.00 0.00 0.65 -0.06 -1.07 0.00 0.00 179.97 179.49 2h2p s PHE 61 N -4.84 2.83 0.00 3.04 0.40 -0.33 -1.75 117.98 117.34 2h2p s PHE 61 Ca -0.05 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 2h2p s PHE 61 Cb 0.17 -4.10 0.00 0.00 0.51 0.00 0.00 43.02 39.60 2h2p s PHE 61 CO 0.63 -1.25 0.00 0.45 0.70 0.00 0.00 175.22 175.75 2h2p n SER 62 N 7.46 0.00 0.00 1.36 2.88 0.13 -4.91 113.62 120.53 2h2p n SER 62 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2h2p n SER 62 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2h2p n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 63 N 5.00 3.66 0.00 0.46 0.00 -1.26 -4.12 105.19 108.93 2h2p n GLY 63 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2h2p n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h2p n SER 64 N 0.00 1.83 0.00 1.61 3.41 0.54 -4.04 113.62 116.97 2h2p n SER 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2h2p n SER 64 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2h2p n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h2p n GLY 65 N 0.00 0.45 0.00 5.00 0.00 -1.26 -2.28 105.19 107.10 2h2p n GLY 65 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2h2p n GLY 65 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h2p n SER 66 N 0.00 0.00 0.00 1.61 3.41 -1.22 -4.99 113.62 112.43 2h2p n SER 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2h2p n SER 66 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2h2p n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h2p n GLY 67 N 0.00 0.87 0.00 5.00 0.00 -1.25 -4.29 105.19 105.52 2h2p n GLY 67 Ca 0.00 -1.07 0.02 0.00 0.00 0.00 0.00 46.02 44.97 2h2p n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2h2p n THR 68 N 0.00 0.00 -3.95 2.61 -2.24 -1.26 -2.01 114.28 107.43 2h2p n THR 68 Ca 0.00 -0.13 -0.35 0.00 -2.27 0.00 0.00 64.05 61.31 2h2p n THR 68 Cb 0.00 0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 68.57 2h2p n THR 68 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2h2p s SER 69 N -2.29 4.20 0.11 3.42 1.04 -1.26 -1.29 113.70 117.63 2h2p s SER 69 Ca -0.01 -0.69 0.10 0.00 0.48 0.00 0.00 55.95 55.82 2h2p s SER 69 Cb 0.02 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.43 2h2p s SER 69 CO 0.15 -0.08 -0.24 -0.31 0.98 0.00 0.00 173.24 173.74 2h2p s TYR 70 N 1.38 2.06 0.12 5.02 1.51 0.33 -3.36 117.35 124.40 2h2p s TYR 70 Ca 0.03 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.76 2h2p s TYR 70 Cb -0.15 -1.13 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 2h2p s TYR 70 CO -0.05 0.27 -0.16 -1.54 -1.11 0.00 0.00 175.55 172.96 2h2p s SER 71 N -1.95 2.20 -0.15 2.29 1.04 -0.97 -0.58 113.70 115.59 2h2p s SER 71 Ca 0.10 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2h2p s SER 71 Cb -0.10 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.94 2h2p s SER 71 CO 0.05 -0.08 -0.15 -0.22 0.98 0.00 0.00 173.24 173.82 2h2p s LEU 72 N -2.35 1.73 0.16 2.42 0.20 -1.18 -0.34 118.68 119.31 2h2p s LEU 72 Ca 0.09 -0.49 0.11 0.00 0.69 0.00 0.00 54.13 54.53 2h2p s LEU 72 Cb -0.06 -1.19 -0.04 0.00 -0.43 0.00 0.00 46.19 44.46 2h2p s LEU 72 CO 0.04 -0.04 -0.24 -0.89 -0.29 0.00 0.00 176.35 174.92 2h2p s THR 73 N 1.40 2.38 -0.52 3.68 2.01 -1.26 -1.20 115.64 122.14 2h2p s THR 73 Ca 0.03 -1.85 0.04 0.00 0.31 0.00 0.00 61.69 60.22 2h2p s THR 73 Cb -0.13 -2.10 0.16 0.00 0.01 0.00 0.00 72.50 70.44 2h2p s THR 73 CO -0.10 -0.00 0.35 -0.63 -0.69 0.00 0.00 174.62 173.55 2h2p s ILE 74 N -1.34 1.60 -0.33 1.82 1.01 0.13 -0.70 121.20 123.39 2h2p s ILE 74 Ca 0.17 -3.14 -0.27 0.00 0.00 0.00 0.00 60.65 57.41 2h2p s ILE 74 Cb -0.09 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2h2p s ILE 74 CO 0.08 -1.02 2.21 0.21 0.00 0.00 0.00 174.94 176.42 2h2p s ASN 75 N -0.31 5.20 -0.45 3.58 2.47 -0.72 -2.38 114.94 122.34 2h2p s ASN 75 Ca 0.24 1.51 -0.05 0.00 0.42 0.00 0.00 52.86 54.98 2h2p s ASN 75 Cb -0.10 -2.51 0.01 0.00 -1.45 0.00 0.00 41.25 37.19 2h2p s ASN 75 CO -0.11 -2.22 0.49 0.41 -3.72 0.00 0.00 177.10 171.96 2h2p n THR 76 N 7.77 -8.31 -1.38 -5.21 -1.04 -1.16 -4.83 114.28 100.12 2h2p n THR 76 Ca 0.31 0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 62.18 2h2p n THR 76 Cb 0.48 -6.26 0.09 0.00 -1.82 0.00 0.00 70.33 62.83 2h2p n THR 76 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2h2p s MET 77 N -2.65 2.14 0.47 -2.82 1.75 0.17 -4.69 119.30 113.67 2h2p s MET 77 Ca 0.08 1.57 0.04 0.00 -1.25 0.00 0.00 55.69 56.13 2h2p s MET 77 Cb -0.02 -1.85 -0.04 0.00 2.84 0.00 0.00 34.83 35.75 2h2p s MET 77 CO 0.57 -1.79 0.02 -1.21 -0.65 0.00 0.00 175.02 171.96 2h2p s GLU 78 N -4.18 2.10 0.49 4.11 0.41 -1.26 -1.52 118.70 118.85 2h2p s GLU 78 Ca 0.70 -2.26 0.27 0.00 -0.41 0.00 0.00 54.97 53.27 2h2p s GLU 78 Cb -0.25 -1.61 1.20 0.00 -1.78 0.00 0.00 34.13 31.70 2h2p s GLU 78 CO 0.47 -0.23 1.94 0.00 -0.49 0.00 0.00 175.26 176.95 2h2p h ALA 79 N 1.51 1.09 -0.15 5.21 0.00 -1.91 -3.08 119.26 121.93 2h2p h ALA 79 Ca -0.44 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2h2p h ALA 79 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2h2p h ALA 79 CO 0.76 0.19 0.00 -0.85 0.00 0.00 0.00 179.25 179.36 2h2p n GLU 80 N -3.41 1.51 -1.00 0.00 0.28 -1.24 -3.67 120.64 113.11 2h2p n GLU 80 Ca -0.01 -0.78 -0.09 0.00 -0.16 0.00 0.00 57.16 56.13 2h2p n GLU 80 Cb 0.34 -1.31 0.27 0.00 1.43 0.00 0.00 31.44 32.17 2h2p n GLU 80 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2h2p n ASP 81 N 0.03 4.50 -4.51 -1.84 8.00 -1.16 -4.87 116.55 116.70 2h2p n ASP 81 Ca 0.13 -3.20 -0.42 0.00 0.71 0.00 0.00 54.79 52.01 2h2p n ASP 81 Cb 0.23 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.55 2h2p n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h2p s ALA 82 N -2.86 2.99 0.00 2.24 0.00 -1.24 -4.84 121.76 118.05 2h2p s ALA 82 Ca 0.52 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2h2p s ALA 82 Cb 0.42 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2h2p s ALA 82 CO 0.12 -2.88 0.00 0.00 0.00 0.00 0.00 175.76 173.00 2h2p n ALA 83 N 8.30 0.00 -3.47 0.00 0.00 -1.25 -4.71 120.51 119.37 2h2p n ALA 83 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2h2p n ALA 83 Cb 0.47 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.77 2h2p n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2h2p s THR 84 N -2.84 2.51 -0.46 0.00 2.01 -0.34 -0.80 115.64 115.73 2h2p s THR 84 Ca 0.00 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.08 2h2p s THR 84 Cb 0.00 -2.04 0.10 0.00 0.01 0.00 0.00 72.50 70.57 2h2p s THR 84 CO 0.00 0.53 0.32 -0.31 -0.69 0.00 0.00 174.62 174.47 2h2p s TYR 85 N 0.77 3.38 0.36 4.92 1.51 -0.91 -1.41 117.35 125.97 2h2p s TYR 85 Ca -0.07 -1.70 -0.08 0.00 -1.01 0.00 0.00 57.07 54.22 2h2p s TYR 85 Cb -0.16 -3.31 -0.06 0.00 -0.11 0.00 0.00 41.96 38.33 2h2p s TYR 85 CO 0.00 -0.94 0.68 0.71 -1.11 0.00 0.00 175.55 174.89 2h2p s TYR 86 N 1.40 3.48 0.09 2.71 1.51 -1.04 -3.66 117.35 121.84 2h2p s TYR 86 Ca 0.05 0.85 0.08 0.00 -1.01 0.00 0.00 57.07 57.04 2h2p s TYR 86 Cb -0.25 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.28 2h2p s TYR 86 CO 0.01 0.00 -0.22 0.00 -1.11 0.00 0.00 175.55 174.23 2h2p s GLN 88 N -1.72 0.74 0.00 0.00 0.74 -0.10 0.17 119.66 119.49 2h2p s GLN 88 Ca 0.08 -1.29 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2h2p s GLN 88 Cb -0.10 -0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.01 2h2p s GLN 88 CO 0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 175.29 174.71 2h2p n GLN 89 N 0.02 2.15 -0.02 1.67 -0.00 -1.12 -0.82 117.38 119.26 2h2p n GLN 89 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.87 2h2p n GLN 89 Cb 0.61 -0.96 0.00 0.00 -0.00 0.00 0.00 30.24 29.89 2h2p n GLN 89 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 2h2p n TRP 90 N -2.10 0.00 -2.17 2.61 -0.00 -1.26 -4.67 117.44 109.84 2h2p n TRP 90 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.13 2h2p n TRP 90 Cb 0.46 -0.53 0.03 0.00 -0.00 0.00 0.00 31.31 31.27 2h2p n TRP 90 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2h2p n SER 91 N 0.78 6.84 0.00 5.87 3.41 -1.26 -4.34 113.62 124.92 2h2p n SER 91 Ca 0.00 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.82 2h2p n SER 91 Cb 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 2h2p n SER 91 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2h2p n SER 92 N -0.45 0.00 0.00 4.04 7.64 -1.26 -4.77 113.62 118.82 2h2p n SER 92 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2h2p n SER 92 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2h2p n SER 92 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2h2p n HIS 93 N 0.00 0.00 -2.08 1.43 -0.00 -1.26 -4.53 115.22 108.78 2h2p n HIS 93 Ca 0.00 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.86 2h2p n HIS 93 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2h2p n HIS 93 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 2h2p s PRO 94 N 0.00 3.69 0.64 1.57 0.04 -1.26 -4.91 135.00 134.77 2h2p s PRO 94 Ca 0.00 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 61.78 2h2p s PRO 94 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 2h2p s PRO 94 CO 0.00 -0.49 1.05 1.14 0.04 0.00 0.00 177.00 178.73 2h2p s GLN 95 N -4.66 3.24 -0.01 4.56 0.00 -1.26 -4.64 119.66 116.89 2h2p s GLN 95 Ca 0.57 1.00 -0.01 0.00 -0.00 0.00 0.00 55.36 56.92 2h2p s GLN 95 Cb -0.11 -2.03 0.01 0.00 0.00 0.00 0.00 33.01 30.88 2h2p s GLN 95 CO 0.44 -0.86 0.03 0.95 0.00 0.00 0.00 175.29 175.85 2h2p s THR 96 N -2.85 -0.01 0.28 3.63 -4.23 -1.26 -4.86 115.64 106.34 2h2p s THR 96 Ca 0.59 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 2h2p s THR 96 Cb -0.14 -0.06 -0.05 0.00 1.34 0.00 0.00 72.50 73.59 2h2p s THR 96 CO 0.47 0.02 0.54 -0.36 -0.54 0.00 0.00 174.62 174.75 2h2p s PHE 97 N 0.23 3.47 1.15 3.99 0.08 -1.26 -2.79 117.98 122.85 2h2p s PHE 97 Ca -0.02 0.64 -0.19 0.00 0.12 0.00 0.00 56.93 57.48 2h2p s PHE 97 Cb -0.03 -2.10 0.28 0.00 -0.57 0.00 0.00 43.02 40.60 2h2p s PHE 97 CO -0.01 0.20 1.15 0.41 -0.10 0.00 0.00 175.22 176.87 2h2p n GLY 98 N -0.83 -2.40 0.09 4.36 0.00 0.44 -4.61 105.19 102.24 2h2p n GLY 98 Ca -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 2h2p n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2h2p h GLY 99 N -2.41 0.00 0.00 -0.02 0.00 -1.89 -3.44 103.07 95.30 2h2p h GLY 99 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2h2p h GLY 99 CO 0.28 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.43 2h2p n GLY 100 N 1.42 3.22 2.85 4.60 0.00 -1.26 -5.02 105.19 111.00 2h2p n GLY 100 Ca -0.09 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 2h2p n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h2p s THR 101 N -2.95 -0.53 -0.22 2.61 2.01 -1.24 -4.55 115.64 110.76 2h2p s THR 101 Ca 0.00 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2h2p s THR 101 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.55 2h2p s THR 101 CO 0.00 -0.34 1.03 -0.54 -0.69 0.00 0.00 174.62 174.08 2h2p s LYS 102 N 2.47 4.27 -0.04 4.92 1.02 -0.98 -2.14 119.74 129.25 2h2p s LYS 102 Ca 0.10 1.34 -0.17 0.00 0.02 0.00 0.00 55.97 57.26 2h2p s LYS 102 Cb -0.13 -3.63 -0.05 0.00 -0.52 0.00 0.00 37.83 33.49 2h2p s LYS 102 CO -0.30 -0.60 0.45 -1.17 -0.92 0.00 0.00 175.35 172.81 2h2p s LEU 103 N 3.10 4.40 -0.01 3.17 2.96 0.02 -1.29 118.68 131.03 2h2p s LEU 103 Ca 0.44 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 55.31 2h2p s LEU 103 Cb -0.15 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.87 2h2p s LEU 103 CO 0.07 0.19 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.56 2h2p s GLU 104 N -0.37 0.91 0.14 1.98 2.02 -0.37 -3.97 118.70 119.04 2h2p s GLU 104 Ca 0.25 -0.39 -0.10 0.00 0.02 0.00 0.00 54.97 54.74 2h2p s GLU 104 Cb -0.16 -0.88 -0.06 0.00 0.10 0.00 0.00 34.13 33.13 2h2p s GLU 104 CO 0.12 0.23 0.48 0.42 0.02 0.00 0.00 175.26 176.54 2h2p s ILE 105 N -0.24 4.99 -0.29 -1.63 -1.09 -1.26 -0.19 121.20 121.49 2h2p s ILE 105 Ca 0.04 0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 58.97 2h2p s ILE 105 Cb -0.04 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 2h2p s ILE 105 CO -0.00 0.15 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.08 2h2p s LEU 106 N -2.24 3.86 0.51 2.97 1.43 -1.01 -4.85 118.68 119.35 2h2p s LEU 106 Ca 0.39 -1.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.12 2h2p s LEU 106 Cb -0.13 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2h2p s LEU 106 CO 0.20 -0.26 0.01 0.00 0.23 0.00 0.00 176.35 176.53 2h2p s ARG 107 N 1.19 2.19 0.97 1.70 1.70 -1.26 -4.49 118.95 120.94 2h2p s ARG 107 Ca -0.05 -2.39 -0.11 0.00 -0.47 0.00 0.00 55.73 52.71 2h2p s ARG 107 Cb -0.20 -1.55 0.17 0.00 -0.57 0.00 0.00 34.95 32.80 2h2p s ARG 107 CO -0.03 -0.36 1.09 0.00 -1.08 0.00 0.00 175.30 174.92 2h2p s ALA 108 N -2.87 1.03 0.85 7.88 0.00 -1.26 -4.95 121.76 122.44 2h2p s ALA 108 Ca 0.07 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 2h2p s ALA 108 Cb 0.02 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.95 2h2p s ALA 108 CO 0.04 -2.82 1.04 -0.25 0.00 0.00 0.00 175.76 173.76 2h2p n ASP 109 N -4.22 0.28 -3.46 0.00 8.00 -1.26 -4.84 116.55 111.04 2h2p n ASP 109 Ca 0.07 0.51 -0.02 0.00 0.71 0.00 0.00 54.79 56.06 2h2p n ASP 109 Cb 0.54 -1.44 -0.05 0.00 -0.02 0.00 0.00 41.12 40.15 2h2p n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h2p s ALA 110 N -2.28 -1.78 0.30 2.24 0.00 -0.44 -4.88 121.76 114.92 2h2p s ALA 110 Ca 0.69 1.82 -0.28 0.00 0.00 0.00 0.00 51.96 54.19 2h2p s ALA 110 Cb -0.27 -1.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.98 2h2p s ALA 110 CO 0.55 -1.06 1.02 0.00 0.00 0.00 0.00 175.76 176.28 2h2p s ALA 111 N 2.78 3.29 1.26 0.00 0.00 -1.26 -0.46 121.76 127.38 2h2p s ALA 111 Ca 0.05 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 2h2p s ALA 111 Cb -0.13 -3.26 0.28 0.00 0.00 0.00 0.00 23.12 20.01 2h2p s ALA 111 CO -0.18 -0.02 0.67 -0.35 0.00 0.00 0.00 175.76 175.89 2h2p n PRO 112 N 0.91 -3.32 -3.40 0.00 -0.04 -1.26 -4.60 135.00 123.28 2h2p n PRO 112 Ca 0.00 -0.97 -0.26 0.00 -0.04 0.00 0.00 63.50 62.23 2h2p n PRO 112 Cb 0.47 -1.86 -0.10 0.00 -0.04 0.00 0.00 33.50 31.97 2h2p n PRO 112 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2h2p s THR 113 N -2.19 0.15 0.36 0.52 2.01 -0.98 -4.94 115.64 110.57 2h2p s THR 113 Ca 0.60 -2.06 -0.28 0.00 0.31 0.00 0.00 61.69 60.25 2h2p s THR 113 Cb -0.14 -1.11 -0.11 0.00 0.01 0.00 0.00 72.50 71.15 2h2p s THR 113 CO 0.56 -1.05 1.46 -0.69 -0.69 0.00 0.00 174.62 174.21 2h2p s VAL 114 N 0.63 2.17 -0.16 3.82 1.01 -1.26 -3.31 120.40 123.29 2h2p s VAL 114 Ca 0.25 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.32 2h2p s VAL 114 Cb -0.09 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.24 2h2p s VAL 114 CO -0.09 0.04 0.38 -0.55 0.00 0.00 0.00 175.10 174.88 2h2p s SER 115 N -0.16 -0.40 0.01 3.32 0.15 -1.24 -4.96 113.70 110.43 2h2p s SER 115 Ca 0.53 0.85 0.07 0.00 0.70 0.00 0.00 55.95 58.09 2h2p s SER 115 Cb -0.45 0.81 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2h2p s SER 115 CO 0.61 -0.20 -0.20 -0.51 1.20 0.00 0.00 173.24 174.14 2h2p s ILE 116 N 1.63 1.57 0.10 6.45 2.07 -1.26 -0.98 121.20 130.78 2h2p s ILE 116 Ca -0.08 -1.01 0.07 0.00 -1.41 0.00 0.00 60.65 58.22 2h2p s ILE 116 Cb -0.09 -1.34 -0.03 0.00 0.13 0.00 0.00 42.46 41.12 2h2p s ILE 116 CO -0.12 0.31 -0.17 -0.36 -1.91 0.00 0.00 174.94 172.69 2h2p s PHE 117 N -0.63 1.51 0.30 3.50 0.40 -0.58 -5.00 117.98 117.48 2h2p s PHE 117 Ca 0.07 -0.47 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 2h2p s PHE 117 Cb -0.08 -0.82 -0.09 0.00 0.51 0.00 0.00 43.02 42.54 2h2p s PHE 117 CO 0.01 0.15 0.72 -2.14 0.70 0.00 0.00 175.22 174.66 2h2p s PRO 118 N -2.10 4.04 0.08 0.24 0.02 -1.26 -2.89 135.00 133.13 2h2p s PRO 118 Ca 0.05 0.69 -0.35 0.00 0.02 0.00 0.00 61.00 61.41 2h2p s PRO 118 Cb -0.08 -2.53 -0.14 0.00 0.02 0.00 0.00 34.50 31.76 2h2p s PRO 118 CO 0.04 0.21 1.60 -2.30 -0.33 0.00 0.00 177.00 176.22 2h2p n PRO 119 N -0.13 1.94 -2.30 5.54 -0.02 -1.24 -4.86 135.00 133.94 2h2p n PRO 119 Ca 0.02 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 2h2p n PRO 119 Cb 0.53 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 2h2p n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2h2p s SER 120 N 1.58 6.99 0.11 2.55 1.04 -1.26 -4.93 113.70 119.78 2h2p s SER 120 Ca 0.83 2.31 -0.15 0.00 0.48 0.00 0.00 55.95 59.42 2h2p s SER 120 Cb -0.75 -2.61 0.03 0.00 0.10 0.00 0.00 66.02 62.80 2h2p s SER 120 CO 0.43 -0.46 0.92 -1.54 0.98 0.00 0.00 173.24 173.58 2h2p n SER 121 N 2.63 -0.53 -0.33 7.02 3.41 -1.26 0.53 113.62 125.09 2h2p n SER 121 Ca 0.05 1.05 0.11 0.00 -0.26 0.00 0.00 58.87 59.83 2h2p n SER 121 Cb 0.44 -0.18 0.32 0.00 -0.26 0.00 0.00 64.21 64.53 2h2p n SER 121 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2h2p h GLU 122 N 0.00 0.78 0.00 4.33 3.07 -1.98 0.98 114.58 121.75 2h2p h GLU 122 Ca 0.14 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2h2p h GLU 122 Cb 0.29 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2h2p h GLU 122 CO -0.57 0.51 0.00 0.37 -1.40 0.00 0.00 179.01 177.92 2h2p h GLN 123 N 0.80 0.00 0.09 2.33 4.15 -0.23 -2.45 115.11 119.80 2h2p h GLN 123 Ca 0.51 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.64 2h2p h GLN 123 Cb 0.74 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 2h2p h GLN 123 CO -0.29 0.00 -1.55 -0.07 -1.93 0.00 0.00 178.83 175.00 2h2p h LEU 124 N 0.00 0.31 -1.88 -2.39 3.38 0.11 0.60 115.31 115.44 2h2p h LEU 124 Ca 0.00 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2h2p h LEU 124 Cb 0.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2h2p h LEU 124 CO 0.00 1.66 0.42 0.74 0.09 0.00 0.00 178.44 181.35 2h2p h THR 125 N -0.34 0.14 -0.01 0.22 2.02 -0.59 3.03 112.91 117.38 2h2p h THR 125 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2h2p h THR 125 Cb 1.75 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2h2p h THR 125 CO 0.01 0.00 -0.42 -0.24 0.37 0.00 0.00 175.52 175.24 2h2p n SER 126 N -3.18 1.74 -1.50 4.18 2.88 -1.16 -5.00 113.62 111.57 2h2p n SER 126 Ca 0.02 -1.37 -0.00 0.00 -1.33 0.00 0.00 58.87 56.19 2h2p n SER 126 Cb 0.52 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 2h2p n SER 126 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2h2p n GLY 127 N 1.27 -0.47 3.53 0.46 0.00 1.01 -5.04 105.19 105.95 2h2p n GLY 127 Ca 0.07 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2h2p n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h2p s GLY 128 N -1.56 -0.21 -0.20 -0.02 0.00 0.21 -4.18 107.32 101.36 2h2p s GLY 128 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.57 2h2p s GLY 128 CO 0.00 -0.16 0.43 0.00 0.00 0.00 0.00 173.10 173.37 2h2p s ALA 129 N -3.85 -1.16 -0.20 3.20 0.00 -0.20 -3.56 121.76 115.99 2h2p s ALA 129 Ca 0.07 1.54 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 2h2p s ALA 129 Cb -0.01 -1.24 0.06 0.00 0.00 0.00 0.00 23.12 21.92 2h2p s ALA 129 CO -0.04 -0.64 0.05 -1.12 0.00 0.00 0.00 175.76 174.00 2h2p s SER 130 N 2.32 2.94 -0.61 0.00 0.01 -1.26 0.12 113.70 117.21 2h2p s SER 130 Ca -0.04 -0.86 -0.21 0.00 1.31 0.00 0.00 55.95 56.15 2h2p s SER 130 Cb -0.11 -0.57 0.08 0.00 0.21 0.00 0.00 66.02 65.62 2h2p s SER 130 CO -0.13 -0.32 0.85 0.68 0.41 0.00 0.00 173.24 174.73 2h2p s VAL 131 N 1.88 4.54 0.52 3.43 -7.23 -0.13 -3.58 120.40 119.82 2h2p s VAL 131 Ca 0.00 -0.50 -0.17 0.00 -1.81 0.00 0.00 61.98 59.50 2h2p s VAL 131 Cb -0.17 -4.57 -0.07 0.00 0.56 0.00 0.00 36.38 32.13 2h2p s VAL 131 CO -0.10 -1.25 1.00 -0.69 -0.31 0.00 0.00 175.10 173.75 2h2p s VAL 132 N 3.48 4.36 -0.30 1.32 1.01 -1.14 -2.87 120.40 126.26 2h2p s VAL 132 Ca 0.19 1.18 -0.02 0.00 0.00 0.00 0.00 61.98 63.33 2h2p s VAL 132 Cb -0.19 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.74 2h2p s VAL 132 CO 0.10 -0.60 0.71 0.00 0.00 0.00 0.00 175.10 175.32 2h2p n PHE 134 N 5.41 -3.98 -2.70 0.00 3.72 -0.15 -1.60 117.46 118.17 2h2p n PHE 134 Ca 0.00 -0.59 -0.06 0.00 -0.05 0.00 0.00 57.45 56.75 2h2p n PHE 134 Cb 0.53 -0.52 0.08 0.00 -0.94 0.00 0.00 39.48 38.63 2h2p n PHE 134 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2h2p n LEU 135 N 0.00 -1.95 -4.77 4.37 4.77 0.67 -3.68 117.00 116.41 2h2p n LEU 135 Ca 0.08 -2.59 -0.33 0.00 -0.03 0.00 0.00 56.01 53.14 2h2p n LEU 135 Cb 0.29 0.79 0.05 0.00 -2.33 0.00 0.00 43.42 42.22 2h2p n LEU 135 CO 0.21 1.80 0.75 0.20 -1.33 0.00 0.00 177.39 179.02 2h2p s ASN 136 N -0.86 5.05 -0.24 -1.43 0.01 -1.21 -2.29 114.94 113.97 2h2p s ASN 136 Ca 0.26 2.05 -0.21 0.00 -0.71 0.00 0.00 52.86 54.25 2h2p s ASN 136 Cb 0.25 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 39.38 2h2p s ASN 136 CO -0.15 -1.67 0.35 0.59 -1.51 0.00 0.00 177.10 174.71 2h2p n ASN 137 N -2.36 -3.80 -4.13 -1.22 3.02 -0.94 -2.33 115.26 103.51 2h2p n ASN 137 Ca 0.11 -0.03 -0.09 0.00 -0.03 0.00 0.00 54.58 54.53 2h2p n ASN 137 Cb 0.52 -1.06 -0.10 0.00 -0.61 0.00 0.00 39.78 38.53 2h2p n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2h2p s PHE 138 N -0.90 0.80 -0.28 3.10 -0.12 -0.75 -4.39 117.98 115.43 2h2p s PHE 138 Ca 0.21 -1.19 -0.23 0.00 -0.05 0.00 0.00 56.93 55.67 2h2p s PHE 138 Cb -0.02 -0.44 0.10 0.00 -0.63 0.00 0.00 43.02 42.02 2h2p s PHE 138 CO 0.46 -0.52 0.85 -0.47 -0.05 0.00 0.00 175.22 175.50 2h2p s TYR 139 N -4.03 -0.69 1.34 3.49 6.14 0.40 0.14 117.35 124.14 2h2p s TYR 139 Ca 0.22 1.60 -0.21 0.00 0.64 0.00 0.00 57.07 59.33 2h2p s TYR 139 Cb 0.07 0.36 0.32 0.00 0.42 0.00 0.00 41.96 43.13 2h2p s TYR 139 CO 0.00 -0.33 0.75 -2.30 0.64 0.00 0.00 175.55 174.31 2h2p n PRO 140 N 2.81 -4.03 0.23 4.97 -0.02 -1.26 -1.33 135.00 136.37 2h2p n PRO 140 Ca -0.15 -1.19 0.11 0.00 -2.02 0.00 0.00 63.50 60.25 2h2p n PRO 140 Cb 0.56 -1.84 0.50 0.00 -0.02 0.00 0.00 33.50 32.70 2h2p n PRO 140 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2h2p h LYS 141 N -3.33 0.00 -6.25 -0.52 3.64 -1.99 -3.45 116.57 104.66 2h2p h LYS 141 Ca -0.39 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.42 2h2p h LYS 141 Cb 1.20 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2h2p h LYS 141 CO 0.25 0.18 1.24 -0.51 -2.27 0.00 0.00 179.45 178.34 2h2p s ASP 142 N -6.11 6.05 -0.04 4.20 1.01 -1.26 -5.00 116.67 115.53 2h2p s ASP 142 Ca 0.01 1.55 -0.08 0.00 0.71 0.00 0.00 52.55 54.75 2h2p s ASP 142 Cb 0.10 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.51 2h2p s ASP 142 CO 0.62 -1.54 0.18 -0.63 0.21 0.00 0.00 175.17 174.01 2h2p s ILE 143 N 6.29 0.04 -0.20 0.77 1.01 -1.26 -4.57 121.20 123.28 2h2p s ILE 143 Ca 0.80 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.11 2h2p s ILE 143 Cb -0.26 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 41.86 2h2p s ILE 143 CO 0.33 -0.18 -0.14 0.20 0.00 0.00 0.00 174.94 175.15 2h2p s ASN 144 N -0.65 3.64 0.01 3.58 0.01 -1.12 -5.00 114.94 115.41 2h2p s ASN 144 Ca -0.07 -0.64 -0.05 0.00 -0.71 0.00 0.00 52.86 51.38 2h2p s ASN 144 Cb -0.04 -1.57 -0.05 0.00 0.41 0.00 0.00 41.25 40.00 2h2p s ASN 144 CO 0.01 -0.03 0.25 0.54 -1.51 0.00 0.00 177.10 176.36 2h2p s VAL 145 N 1.34 5.34 -0.06 1.60 0.11 -1.25 -1.59 120.40 125.88 2h2p s VAL 145 Ca 0.04 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2h2p s VAL 145 Cb -0.14 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2h2p s VAL 145 CO -0.09 0.33 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.23 2h2p s LYS 146 N -1.88 0.80 -0.14 1.54 2.20 0.11 -4.92 119.74 117.45 2h2p s LYS 146 Ca 0.28 -0.03 -0.05 0.00 -0.36 0.00 0.00 55.97 55.82 2h2p s LYS 146 Cb -0.13 -0.96 -0.04 0.00 -1.51 0.00 0.00 37.83 35.19 2h2p s LYS 146 CO 0.18 -0.19 0.03 -1.58 -0.36 0.00 0.00 175.35 173.42 2h2p s TRP 147 N 1.43 3.19 -0.10 4.03 0.52 -1.26 0.17 118.94 126.92 2h2p s TRP 147 Ca -0.03 0.05 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 2h2p s TRP 147 Cb -0.13 -1.96 0.03 0.00 -1.15 0.00 0.00 33.47 30.26 2h2p s TRP 147 CO -0.03 0.24 -0.05 0.15 0.02 0.00 0.00 176.95 177.28 2h2p s LYS 148 N -0.09 1.22 -0.35 4.98 1.02 -1.01 0.80 119.74 126.32 2h2p s LYS 148 Ca 0.05 -0.15 -0.09 0.00 0.02 0.00 0.00 55.97 55.80 2h2p s LYS 148 Cb -0.12 -1.42 0.03 0.00 -0.52 0.00 0.00 37.83 35.80 2h2p s LYS 148 CO 0.02 -0.29 0.15 0.42 -0.92 0.00 0.00 175.35 174.73 2h2p s ILE 149 N 1.79 4.22 -0.92 2.17 1.01 0.12 -1.60 121.20 128.00 2h2p s ILE 149 Ca 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2h2p s ILE 149 Cb -0.13 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 2h2p s ILE 149 CO -0.07 -0.17 0.79 0.47 0.00 0.00 0.00 174.94 175.97 2h2p n ASP 150 N 4.91 -6.89 0.00 3.58 8.00 0.27 -2.62 116.55 123.79 2h2p n ASP 150 Ca -0.12 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.89 2h2p n ASP 150 Cb 0.46 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 2h2p n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2h2p n GLY 151 N -1.54 0.61 3.71 0.44 0.00 -1.26 -4.93 105.19 102.22 2h2p n GLY 151 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2h2p n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h2p s SER 152 N -1.69 6.58 -0.31 1.61 1.04 -1.08 -4.98 113.70 114.87 2h2p s SER 152 Ca 0.00 0.69 -0.29 0.00 0.48 0.00 0.00 55.95 56.83 2h2p s SER 152 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 63.85 2h2p s SER 152 CO 0.00 -0.00 1.56 -0.70 0.98 0.00 0.00 173.24 175.08 2h2p s GLU 153 N 0.76 3.64 0.35 4.02 -6.30 -1.26 0.14 118.70 120.05 2h2p s GLU 153 Ca 0.23 1.35 -0.05 0.00 -2.50 0.00 0.00 54.97 54.01 2h2p s GLU 153 Cb -0.15 -4.05 -0.05 0.00 0.00 0.00 0.00 34.13 29.89 2h2p s GLU 153 CO 0.08 -1.48 0.62 0.50 0.02 0.00 0.00 175.26 175.00 2h2p s ARG 154 N 4.92 3.60 0.00 4.30 3.52 0.24 -4.95 118.95 130.58 2h2p s ARG 154 Ca 0.69 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 2h2p s ARG 154 Cb -0.20 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 2h2p s ARG 154 CO 0.30 0.09 0.00 1.04 -0.81 0.00 0.00 175.30 175.93 2h2p n GLN 155 N -1.40 0.00 -3.14 5.12 6.02 -1.26 -4.23 117.38 118.49 2h2p n GLN 155 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.67 2h2p n GLN 155 Cb 0.55 -0.55 -0.04 0.00 1.02 0.00 0.00 30.24 31.21 2h2p n GLN 155 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2h2p s ASN 156 N -3.81 6.54 0.00 1.08 -0.87 -1.26 -4.15 114.94 112.47 2h2p s ASN 156 Ca 0.00 0.98 0.00 0.00 -1.57 0.00 0.00 52.86 52.27 2h2p s ASN 156 Cb 0.00 -2.25 0.00 0.00 -0.02 0.00 0.00 41.25 38.98 2h2p s ASN 156 CO 0.00 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 174.89 2h2p n GLY 157 N -0.87 0.66 3.36 0.66 0.00 -1.26 -4.87 105.19 102.87 2h2p n GLY 157 Ca 0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2h2p n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h2p s VAL 158 N -2.00 2.24 -0.07 1.61 1.01 -1.26 0.78 120.40 122.72 2h2p s VAL 158 Ca 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 61.98 60.60 2h2p s VAL 158 Cb 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2h2p s VAL 158 CO 0.00 0.39 0.18 -0.76 0.00 0.00 0.00 175.10 174.91 2h2p s LEU 159 N -1.19 1.27 -0.16 3.92 1.43 0.18 -4.96 118.68 119.16 2h2p s LEU 159 Ca 0.12 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2h2p s LEU 159 Cb -0.10 0.61 0.04 0.00 0.03 0.00 0.00 46.19 46.77 2h2p s LEU 159 CO 0.02 -0.07 -0.04 0.20 0.23 0.00 0.00 176.35 176.70 2h2p s ASN 160 N 0.17 2.67 0.69 2.29 0.01 -1.26 0.15 114.94 119.66 2h2p s ASN 160 Ca -0.01 -0.60 -0.06 0.00 -0.71 0.00 0.00 52.86 51.49 2h2p s ASN 160 Cb -0.02 -0.81 0.07 0.00 0.41 0.00 0.00 41.25 40.89 2h2p s ASN 160 CO -0.00 -0.20 0.99 -0.44 -1.51 0.00 0.00 177.10 175.94 2h2p s SER 161 N 1.70 4.79 -0.08 -1.22 0.01 -0.25 -4.91 113.70 113.74 2h2p s SER 161 Ca 0.01 0.35 -0.03 0.00 1.31 0.00 0.00 55.95 57.59 2h2p s SER 161 Cb -0.15 -0.99 0.05 0.00 0.21 0.00 0.00 66.02 65.13 2h2p s SER 161 CO -0.07 -1.59 0.17 0.26 0.41 0.00 0.00 173.24 172.41 2h2p s TRP 162 N -3.20 -0.20 0.70 2.43 0.51 -1.26 -3.08 118.94 114.83 2h2p s TRP 162 Ca 0.61 0.61 -0.09 0.00 -2.12 0.00 0.00 56.10 55.11 2h2p s TRP 162 Cb -0.10 -0.16 0.04 0.00 -0.81 0.00 0.00 33.47 32.43 2h2p s TRP 162 CO 0.44 -0.24 1.04 0.95 -0.51 0.00 0.00 176.95 178.62 2h2p s THR 163 N 1.87 2.86 0.52 2.01 -4.23 -0.92 -5.02 115.64 112.73 2h2p s THR 163 Ca -0.02 0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 60.50 2h2p s THR 163 Cb -0.12 -3.23 0.01 0.00 1.34 0.00 0.00 72.50 70.50 2h2p s THR 163 CO -0.06 -0.27 0.78 -0.62 -0.54 0.00 0.00 174.62 173.91 2h2p s ASP 164 N -4.44 5.66 0.67 3.99 -1.08 -1.26 -4.46 116.67 115.75 2h2p s ASP 164 Ca 0.58 0.42 -0.17 0.00 -0.52 0.00 0.00 52.55 52.86 2h2p s ASP 164 Cb -0.11 -1.51 -0.12 0.00 -1.46 0.00 0.00 42.92 39.72 2h2p s ASP 164 CO 0.47 -0.91 -0.09 1.67 0.52 0.00 0.00 175.17 176.84 2h2p n GLN 165 N -2.32 0.10 -3.28 4.34 7.27 -1.26 -4.74 117.38 117.49 2h2p n GLN 165 Ca 0.03 0.04 -0.30 0.00 0.07 0.00 0.00 57.00 56.85 2h2p n GLN 165 Cb 0.58 -1.23 -0.04 0.00 2.41 0.00 0.00 30.24 31.96 2h2p n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2h2p s ASP 166 N -1.12 6.53 0.22 1.69 2.15 -0.71 -4.95 116.67 120.49 2h2p s ASP 166 Ca 0.56 0.88 -0.06 0.00 0.43 0.00 0.00 52.55 54.36 2h2p s ASP 166 Cb -0.39 -2.21 0.19 0.00 -0.30 0.00 0.00 42.92 40.21 2h2p s ASP 166 CO 0.67 -0.19 1.71 0.28 -0.17 0.00 0.00 175.17 177.47 2h2p h SER 167 N 1.94 0.93 0.00 -0.34 0.02 -1.90 -3.16 113.55 111.04 2h2p h SER 167 Ca -0.47 -0.24 -0.46 0.00 -0.84 0.00 0.00 61.79 59.78 2h2p h SER 167 Cb 1.18 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.40 2h2p h SER 167 CO 0.67 0.97 -2.52 0.29 -1.14 0.00 0.00 176.83 175.10 2h2p n LYS 168 N -4.20 0.59 0.08 3.45 5.02 -1.26 -3.71 118.16 118.12 2h2p n LYS 168 Ca 0.03 0.27 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 2h2p n LYS 168 Cb 0.32 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 2h2p n LYS 168 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2h2p h ASP 169 N -1.00 0.50 0.00 4.39 3.04 -1.92 -3.44 116.42 117.99 2h2p h ASP 169 Ca -0.70 -0.67 0.00 0.00 -3.24 0.00 0.00 57.03 52.42 2h2p h ASP 169 Cb 1.61 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.74 2h2p h ASP 169 CO -0.42 1.56 0.00 -1.20 -2.04 0.00 0.00 179.24 177.13 2h2p n SER 170 N -3.52 -1.34 -5.00 4.15 7.64 -1.19 -5.00 113.62 109.36 2h2p n SER 170 Ca -0.18 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.52 2h2p n SER 170 Cb 1.06 -0.28 0.02 0.00 -1.01 0.00 0.00 64.21 63.99 2h2p n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2h2p s THR 171 N -2.00 2.89 0.52 0.44 -4.23 -1.26 -4.62 115.64 107.38 2h2p s THR 171 Ca 0.00 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2h2p s THR 171 Cb 0.00 -2.94 0.01 0.00 1.34 0.00 0.00 72.50 70.90 2h2p s THR 171 CO 0.00 0.00 0.21 -0.31 -0.54 0.00 0.00 174.62 173.98 2h2p s TYR 172 N -2.44 1.81 0.02 3.99 1.51 0.12 -1.73 117.35 120.63 2h2p s TYR 172 Ca 0.56 -0.87 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 2h2p s TYR 172 Cb -0.10 -1.78 -0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2h2p s TYR 172 CO 0.34 -0.11 0.15 -1.12 -1.11 0.00 0.00 175.55 173.70 2h2p s SER 173 N -4.07 0.07 0.05 2.29 0.01 -1.26 -1.81 113.70 108.97 2h2p s SER 173 Ca 0.22 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2h2p s SER 173 Cb -0.00 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.44 2h2p s SER 173 CO 0.13 -0.47 -0.07 -0.32 0.41 0.00 0.00 173.24 172.92 2h2p s MET 174 N -2.07 0.56 -0.26 12.44 1.75 -0.97 -2.17 119.30 128.58 2h2p s MET 174 Ca -0.09 -0.84 -0.02 0.00 -1.25 0.00 0.00 55.69 53.49 2h2p s MET 174 Cb -0.04 -0.23 0.13 0.00 2.84 0.00 0.00 34.83 37.52 2h2p s MET 174 CO -0.02 0.03 0.30 0.45 -0.65 0.00 0.00 175.02 175.13 2h2p s SER 175 N -1.82 1.21 -0.21 1.11 0.15 -1.18 -0.24 113.70 112.73 2h2p s SER 175 Ca -0.07 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.06 2h2p s SER 175 Cb -0.07 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 64.83 2h2p s SER 175 CO -0.01 -0.35 0.25 -0.44 1.20 0.00 0.00 173.24 173.89 2h2p s SER 176 N 2.40 6.29 -0.13 5.45 0.01 -0.63 -1.09 113.70 126.00 2h2p s SER 176 Ca 0.09 0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.69 2h2p s SER 176 Cb -0.15 -2.16 0.02 0.00 0.21 0.00 0.00 66.02 63.95 2h2p s SER 176 CO -0.24 0.05 -0.15 -0.89 0.41 0.00 0.00 173.24 172.41 2h2p s THR 177 N 0.91 1.60 -0.24 1.44 2.01 0.39 -2.22 115.64 119.53 2h2p s THR 177 Ca 0.13 -0.67 -0.09 0.00 0.31 0.00 0.00 61.69 61.36 2h2p s THR 177 Cb -0.13 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2h2p s THR 177 CO 0.04 0.46 0.12 -0.22 -0.69 0.00 0.00 174.62 174.33 2h2p s LEU 178 N 1.24 3.77 -0.02 4.42 2.96 -1.14 -0.65 118.68 129.26 2h2p s LEU 178 Ca -0.00 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 2h2p s LEU 178 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 2h2p s LEU 178 CO -0.07 0.01 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.03 2h2p s THR 179 N 1.36 3.75 0.25 3.68 2.01 0.23 -0.95 115.64 125.97 2h2p s THR 179 Ca 0.06 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2h2p s THR 179 Cb -0.15 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 2h2p s THR 179 CO 0.05 0.45 0.24 -0.76 -0.69 0.00 0.00 174.62 173.92 2h2p s LEU 180 N -1.27 1.15 0.38 4.42 1.43 0.32 -4.78 118.68 120.34 2h2p s LEU 180 Ca 0.16 -1.42 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 2h2p s LEU 180 Cb -0.11 0.71 -0.07 0.00 0.03 0.00 0.00 46.19 46.75 2h2p s LEU 180 CO 0.06 -0.97 0.76 -0.89 0.23 0.00 0.00 176.35 175.54 2h2p s THR 181 N -3.88 4.76 0.00 5.49 2.01 -1.26 -1.04 115.64 121.73 2h2p s THR 181 Ca 0.36 0.70 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2h2p s THR 181 Cb 0.04 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2h2p s THR 181 CO 0.16 -0.43 0.69 1.17 -0.69 0.00 0.00 174.62 175.52 2h2p n LYS 182 N -1.05 0.00 0.03 4.92 4.81 -1.26 -2.44 118.16 123.17 2h2p n LYS 182 Ca 0.03 0.69 -0.10 0.00 -0.87 0.00 0.00 58.31 58.06 2h2p n LYS 182 Cb 0.54 -1.15 -0.04 0.00 0.02 0.00 0.00 35.03 34.39 2h2p n LYS 182 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2h2p h ASP 183 N 0.00 -0.47 -0.71 3.14 3.32 -1.94 -2.18 116.42 117.58 2h2p h ASP 183 Ca 0.00 0.08 0.27 0.00 0.02 0.00 0.00 57.03 57.40 2h2p h ASP 183 Cb 0.00 0.21 -0.10 0.00 0.22 0.00 0.00 39.33 39.66 2h2p h ASP 183 CO 0.00 -0.21 0.42 1.21 -1.72 0.00 0.00 179.24 178.94 2h2p n GLU 184 N -5.29 -0.03 0.07 3.56 4.07 -1.02 0.25 120.64 122.24 2h2p n GLU 184 Ca -0.04 0.80 -0.22 0.00 -0.06 0.00 0.00 57.16 57.64 2h2p n GLU 184 Cb 0.21 -1.50 -0.15 0.00 -0.06 0.00 0.00 31.44 29.95 2h2p n GLU 184 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 2h2p h TYR 185 N 0.00 0.65 -0.71 4.31 3.20 -1.15 -3.34 116.97 119.93 2h2p h TYR 185 Ca 0.52 -0.48 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 2h2p h TYR 185 Cb 1.52 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 2h2p h TYR 185 CO -0.00 1.49 0.43 0.93 -1.64 0.00 0.00 178.16 179.36 2h2p h GLU 186 N -0.16 0.97 0.00 1.82 5.08 0.37 -3.24 114.58 119.41 2h2p h GLU 186 Ca -0.24 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2h2p h GLU 186 Cb 1.87 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 2h2p h GLU 186 CO 0.16 0.68 -0.02 0.00 -1.00 0.00 0.00 179.01 178.83 2h2p h ARG 187 N 0.98 -0.02 -7.44 2.33 3.08 -0.44 -3.42 114.38 109.44 2h2p h ARG 187 Ca 0.26 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.89 2h2p h ARG 187 Cb -0.04 0.01 0.18 0.00 0.08 0.00 0.00 29.97 30.20 2h2p h ARG 187 CO -0.05 -0.02 0.18 -1.01 -1.07 0.00 0.00 179.97 178.00 2h2p s HIS 188 N -3.10 0.86 0.00 3.04 3.76 -1.22 -5.06 115.29 113.57 2h2p s HIS 188 Ca -0.01 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 2h2p s HIS 188 Cb 0.00 -3.50 0.00 0.00 1.11 0.00 0.00 32.58 30.19 2h2p s HIS 188 CO 0.02 -3.59 0.00 -1.71 -0.85 0.00 0.00 174.74 168.61 2h2p n ASN 189 N -4.56 0.45 -4.65 1.40 2.85 -1.26 -4.84 115.26 104.65 2h2p n ASN 189 Ca 0.12 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.20 2h2p n ASN 189 Cb 0.59 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.54 2h2p n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2h2p s SER 190 N -3.81 6.47 -0.08 1.20 0.15 -1.26 0.33 113.70 116.71 2h2p s SER 190 Ca 0.00 0.56 0.03 0.00 0.70 0.00 0.00 55.95 57.24 2h2p s SER 190 Cb 0.00 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2h2p s SER 190 CO 0.00 -0.16 -0.16 -0.31 1.20 0.00 0.00 173.24 173.81 2h2p s TYR 191 N 1.67 2.67 0.03 3.44 1.51 0.18 0.95 117.35 127.80 2h2p s TYR 191 Ca 0.21 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 2h2p s TYR 191 Cb -0.15 -1.69 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2h2p s TYR 191 CO 0.09 -0.04 -0.09 0.95 -1.11 0.00 0.00 175.55 175.36 2h2p s THR 192 N -0.25 0.64 -0.09 -0.71 -4.23 -0.62 -0.84 115.64 109.54 2h2p s THR 192 Ca 0.01 -0.79 0.04 0.00 -1.18 0.00 0.00 61.69 59.76 2h2p s THR 192 Cb -0.13 -0.62 -0.01 0.00 1.34 0.00 0.00 72.50 73.08 2h2p s THR 192 CO 0.03 -0.13 -0.21 0.00 -0.54 0.00 0.00 174.62 173.77 2h2p s GLU 194 N 0.08 3.09 -0.25 0.00 2.02 0.13 -2.52 118.70 121.24 2h2p s GLU 194 Ca -0.09 -0.86 0.02 0.00 0.02 0.00 0.00 54.97 54.06 2h2p s GLU 194 Cb -0.15 -2.34 0.06 0.00 0.10 0.00 0.00 34.13 31.80 2h2p s GLU 194 CO 0.06 0.18 -0.07 0.00 0.02 0.00 0.00 175.26 175.45 2h2p s ALA 195 N 0.35 2.30 -0.13 5.21 0.00 0.67 0.07 121.76 130.23 2h2p s ALA 195 Ca -0.18 -1.62 -0.09 0.00 0.00 0.00 0.00 51.96 50.06 2h2p s ALA 195 Cb -0.18 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2h2p s ALA 195 CO 0.08 -1.23 0.18 0.99 0.00 0.00 0.00 175.76 175.79 2h2p s THR 196 N 1.23 5.41 -0.28 0.00 2.01 -0.62 -1.64 115.64 121.74 2h2p s THR 196 Ca -0.06 0.30 -0.17 0.00 0.31 0.00 0.00 61.69 62.07 2h2p s THR 196 Cb -0.19 -3.47 0.11 0.00 0.01 0.00 0.00 72.50 68.95 2h2p s THR 196 CO -0.06 0.54 0.83 -2.28 -0.69 0.00 0.00 174.62 172.97 2h2p s HIS 197 N -0.50 -0.81 0.04 4.92 5.04 -1.26 -2.78 115.29 119.93 2h2p s HIS 197 Ca 0.14 1.65 0.03 0.00 -1.54 0.00 0.00 55.06 55.34 2h2p s HIS 197 Cb -0.12 0.48 0.13 0.00 0.04 0.00 0.00 32.58 33.11 2h2p s HIS 197 CO 0.03 -0.40 0.13 1.17 -2.34 0.00 0.00 174.74 173.33 2h2p n LYS 198 N 3.90 -0.00 0.00 2.88 4.81 -1.26 0.15 118.16 128.64 2h2p n LYS 198 Ca -0.19 0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.46 2h2p n LYS 198 Cb 0.58 -0.20 0.66 0.00 0.02 0.00 0.00 35.03 36.09 2h2p n LYS 198 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2h2p n THR 199 N -2.60 0.07 -3.64 3.15 -2.24 -1.26 -4.78 114.28 102.98 2h2p n THR 199 Ca 0.03 0.02 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 2h2p n THR 199 Cb 0.14 -0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.65 2h2p n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h2p s SER 200 N -2.12 -0.36 0.23 3.42 0.15 0.12 -4.96 113.70 110.18 2h2p s SER 200 Ca 0.32 0.64 0.07 0.00 0.70 0.00 0.00 55.95 57.68 2h2p s SER 200 Cb 0.16 0.85 0.19 0.00 -1.71 0.00 0.00 66.02 65.51 2h2p s SER 200 CO 0.28 -0.11 1.51 0.71 1.20 0.00 0.00 173.24 176.84 2h2p h THR 201 N 4.06 1.48 -2.57 6.45 1.35 -1.86 -3.36 112.91 118.45 2h2p h THR 201 Ca -0.28 -2.35 -0.69 0.00 -0.55 0.00 0.00 66.41 62.54 2h2p h THR 201 Cb 1.18 2.26 -0.18 0.00 -1.73 0.00 0.00 68.15 69.68 2h2p h THR 201 CO 0.16 0.68 0.71 -0.94 -0.25 0.00 0.00 175.52 175.88 2h2p s SER 202 N -6.86 6.58 -0.41 5.36 1.04 -1.26 -5.00 113.70 113.15 2h2p s SER 202 Ca -0.02 -1.98 -0.36 0.00 0.48 0.00 0.00 55.95 54.07 2h2p s SER 202 Cb 0.12 -2.38 -0.16 0.00 0.10 0.00 0.00 66.02 63.70 2h2p s SER 202 CO 0.79 -1.06 1.74 -2.65 0.98 0.00 0.00 173.24 173.04 2h2p n PRO 203 N 6.41 0.00 -1.84 4.02 -0.02 -1.26 -4.89 135.00 137.42 2h2p n PRO 203 Ca 0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2h2p n PRO 203 Cb 0.48 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.70 2h2p n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2h2p s ILE 204 N 4.80 2.30 -0.17 4.25 1.01 -0.65 -4.74 121.20 128.00 2h2p s ILE 204 Ca 0.98 0.23 -0.09 0.00 0.00 0.00 0.00 60.65 61.78 2h2p s ILE 204 Cb -1.24 -3.15 0.06 0.00 0.01 0.00 0.00 42.46 38.15 2h2p s ILE 204 CO 0.55 0.03 0.39 0.68 0.00 0.00 0.00 174.94 176.59 2h2p s VAL 205 N 0.70 -0.11 0.26 2.92 -7.23 -1.26 -0.23 120.40 115.44 2h2p s VAL 205 Ca 0.68 0.11 0.09 0.00 -1.81 0.00 0.00 61.98 61.06 2h2p s VAL 205 Cb -0.46 -0.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2h2p s VAL 205 CO 0.37 0.05 -0.02 -0.54 -0.31 0.00 0.00 175.10 174.66 2h2p s LYS 206 N 1.56 2.27 -0.04 4.82 1.02 -1.05 -4.95 119.74 123.37 2h2p s LYS 206 Ca -0.08 -1.40 -0.31 0.00 0.02 0.00 0.00 55.97 54.20 2h2p s LYS 206 Cb -0.09 -2.16 0.11 0.00 -0.52 0.00 0.00 37.83 35.17 2h2p s LYS 206 CO -0.12 0.37 1.14 -1.54 -0.92 0.00 0.00 175.35 174.28 2h2p s SER 207 N -3.58 -0.15 0.28 2.83 1.04 -1.26 -0.71 113.70 112.14 2h2p s SER 207 Ca 0.31 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.65 2h2p s SER 207 Cb -0.07 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 2h2p s SER 207 CO 0.19 -0.43 0.23 0.72 0.98 0.00 0.00 173.24 174.93 2h2p s PHE 208 N -2.68 1.49 -0.14 5.02 -0.00 -0.02 -4.99 117.98 116.66 2h2p s PHE 208 Ca 0.11 -1.53 0.02 0.00 -0.00 0.00 0.00 56.93 55.53 2h2p s PHE 208 Cb 0.01 -0.63 0.01 0.00 -0.00 0.00 0.00 43.02 42.41 2h2p s PHE 208 CO -0.04 -0.79 -0.21 -0.80 -0.00 0.00 0.00 175.22 173.39 2h2p s ASN 209 N -3.28 3.23 0.33 1.98 0.01 -1.26 -0.65 114.94 115.30 2h2p s ASN 209 Ca 0.40 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.98 2h2p s ASN 209 Cb 0.04 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 40.23 2h2p s ASN 209 CO 0.21 0.09 0.54 -1.14 -1.51 0.00 0.00 177.10 175.29 2h2p n ARG 210 N 4.02 0.02 0.00 -0.60 0.63 1.02 -4.96 116.66 116.79 2h2p n ARG 210 Ca -0.20 0.48 0.01 0.00 -0.92 0.00 0.00 57.85 57.22 2h2p n ARG 210 Cb 0.52 -1.43 0.01 0.00 0.45 0.00 0.00 32.46 32.00 2h2p n ARG 210 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12