#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hln s LEU 4 N 0.00 3.07 0.81 1.20 1.43 -1.26 -5.12 118.68 118.81 2hln s LEU 4 Ca 0.00 -0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 2hln s LEU 4 Cb 0.00 -1.67 0.08 0.00 0.03 0.00 0.00 46.19 44.63 2hln s LEU 4 CO 0.00 0.06 1.13 -2.84 0.23 0.00 0.00 176.35 174.92 2hln s PRO 5 N -3.24 1.80 -0.29 1.29 0.02 -1.26 -4.61 135.00 128.71 2hln s PRO 5 Ca 0.28 1.41 -0.10 0.00 0.02 0.00 0.00 61.00 62.60 2hln s PRO 5 Cb -0.08 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.59 2hln s PRO 5 CO 0.17 -2.02 0.17 -0.80 -0.33 0.00 0.00 177.00 174.20 2hln s ASN 6 N -2.89 5.78 -0.05 2.53 0.01 -1.26 -0.71 114.94 118.36 2hln s ASN 6 Ca 0.65 -0.23 0.06 0.00 -0.71 0.00 0.00 52.86 52.63 2hln s ASN 6 Cb -0.21 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 2hln s ASN 6 CO 0.54 -0.12 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.15 2hln s ILE 7 N 1.70 2.21 -0.22 0.60 -1.09 -0.27 -0.56 121.20 123.57 2hln s ILE 7 Ca 0.06 -1.02 -0.04 0.00 -2.23 0.00 0.00 60.65 57.42 2hln s ILE 7 Cb -0.16 -1.81 -0.01 0.00 -1.58 0.00 0.00 42.46 38.90 2hln s ILE 7 CO 0.09 0.57 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.65 2hln s VAL 8 N -0.29 3.54 -0.33 2.92 1.01 -0.93 -2.11 120.40 124.22 2hln s VAL 8 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2hln s VAL 8 Cb -0.13 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 2hln s VAL 8 CO 0.02 0.41 0.54 -0.63 0.00 0.00 0.00 175.10 175.45 2hln s ILE 9 N 1.44 5.00 -0.38 2.22 1.01 0.21 -1.39 121.20 129.32 2hln s ILE 9 Ca 0.05 0.55 -0.13 0.00 0.00 0.00 0.00 60.65 61.12 2hln s ILE 9 Cb -0.14 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2hln s ILE 9 CO -0.02 -0.15 0.25 -0.76 0.00 0.00 0.00 174.94 174.26 2hln s LEU 10 N 2.44 4.83 0.03 2.97 1.43 0.17 -1.53 118.68 129.02 2hln s LEU 10 Ca 0.21 -0.83 -0.19 0.00 -1.03 0.00 0.00 54.13 52.28 2hln s LEU 10 Cb -0.15 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 2hln s LEU 10 CO 0.12 -0.38 0.56 0.00 0.23 0.00 0.00 176.35 176.89 2hln s ALA 11 N 1.64 3.55 0.00 4.21 0.00 -0.21 -1.56 121.76 129.39 2hln s ALA 11 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2hln s ALA 11 Cb -0.19 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2hln s ALA 11 CO 0.09 0.29 0.07 0.25 0.00 0.00 0.00 175.76 176.45 2hln n THR 12 N 2.23 0.00 0.00 0.00 -2.24 -0.82 -0.41 114.28 113.04 2hln n THR 12 Ca -0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2hln n THR 12 Cb 0.51 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2hln n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hln n GLY 13 N 0.52 0.51 0.00 3.38 0.00 -1.23 -1.77 105.19 106.59 2hln n GLY 13 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2hln n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hln n GLY 14 N 0.00 -0.11 0.00 -0.02 0.00 -1.17 -4.02 105.19 99.86 2hln n GLY 14 Ca 0.00 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2hln n GLY 14 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2hln n THR 15 N 0.01 0.06 0.27 2.61 5.66 -1.26 -3.22 114.28 118.42 2hln n THR 15 Ca 0.00 0.01 0.14 0.00 -3.05 0.00 0.00 64.05 61.16 2hln n THR 15 Cb 0.00 -0.53 0.79 0.00 -1.55 0.00 0.00 70.33 69.04 2hln n THR 15 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2hln h ILE 16 N 0.00 0.48 -1.09 1.09 2.10 -1.83 -3.28 117.51 114.97 2hln h ILE 16 Ca 0.00 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.52 2hln h ILE 16 Cb 0.46 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2hln h ILE 16 CO 0.00 0.09 0.00 0.00 -1.08 0.00 0.00 178.15 177.16 2hln n ALA 17 N -2.26 0.00 -0.22 0.18 0.00 -1.20 -4.84 120.51 112.17 2hln n ALA 17 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2hln n ALA 17 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2hln n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 35 N 5.00 0.00 0.11 0.00 0.00 -1.26 -4.75 105.19 104.29 2hln n GLY 35 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2hln n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2hln n VAL 36 N -0.38 0.60 0.15 1.61 3.14 -1.26 -4.06 118.33 118.12 2hln n VAL 36 Ca 0.00 -0.54 0.02 0.00 -2.96 0.00 0.00 64.34 60.87 2hln n VAL 36 Cb 0.00 -0.32 0.15 0.00 -1.06 0.00 0.00 33.84 32.62 2hln n VAL 36 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2hln h GLU 37 N 0.00 0.00 0.00 1.45 4.39 -1.97 -3.19 114.58 115.25 2hln h GLU 37 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2hln h GLU 37 Cb 0.99 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 2hln h GLU 37 CO 0.00 0.52 -0.71 1.15 -1.16 0.00 0.00 179.01 178.82 2hln h THR 38 N 0.00 1.34 -0.80 1.13 2.02 -2.01 -3.33 112.91 111.26 2hln h THR 38 Ca -0.01 -2.58 0.07 0.00 0.77 0.00 0.00 66.41 64.66 2hln h THR 38 Cb 1.20 2.46 -0.06 0.00 -1.74 0.00 0.00 68.15 70.01 2hln h THR 38 CO 0.07 0.70 0.47 -0.07 0.37 0.00 0.00 175.52 177.06 2hln h LEU 39 N 0.00 0.72 -0.86 2.58 3.38 -1.72 -1.93 115.31 117.48 2hln h LEU 39 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hln h LEU 39 Cb 1.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2hln h LEU 39 CO 0.09 0.45 0.00 0.40 0.09 0.00 0.00 178.44 179.47 2hln h ILE 40 N 0.85 0.00 0.20 1.22 2.04 -1.73 -3.27 117.51 116.83 2hln h ILE 40 Ca 0.36 -0.58 -0.34 0.00 1.00 0.00 0.00 64.86 65.30 2hln h ILE 40 Cb 0.22 1.53 0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2hln h ILE 40 CO -0.19 0.00 -1.64 1.56 0.00 0.00 0.00 178.15 177.88 2hln h GLN 41 N 0.00 0.43 0.00 2.37 1.08 -1.51 -3.35 115.11 114.12 2hln h GLN 41 Ca 0.00 -0.73 -0.03 0.00 -1.45 0.00 0.00 58.65 56.43 2hln h GLN 41 Cb 0.62 0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2hln h GLN 41 CO 0.00 1.34 -0.15 0.00 -0.95 0.00 0.00 178.83 179.07 2hln h ALA 42 N 0.17 1.01 -3.26 3.87 0.00 -1.56 -3.37 119.26 116.12 2hln h ALA 42 Ca -0.31 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 53.83 2hln h ALA 42 Cb 2.12 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 19.47 2hln h ALA 42 CO 0.21 0.19 -0.64 0.08 0.00 0.00 0.00 179.25 179.09 2hln s VAL 43 N -3.63 2.42 -0.51 0.00 1.01 -1.25 -4.94 120.40 113.50 2hln s VAL 43 Ca 0.01 -3.35 0.23 0.00 0.00 0.00 0.00 61.98 58.87 2hln s VAL 43 Cb 0.10 -2.67 0.23 0.00 0.00 0.00 0.00 36.38 34.04 2hln s VAL 43 CO 0.61 -0.85 1.69 -0.81 0.00 0.00 0.00 175.10 175.74 2hln n PRO 44 N 2.99 0.18 0.14 2.72 -0.04 -1.26 -2.75 135.00 136.98 2hln n PRO 44 Ca 0.08 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2hln n PRO 44 Cb 0.33 -1.84 0.51 0.00 -0.04 0.00 0.00 33.50 32.45 2hln n PRO 44 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hln h GLU 45 N 0.00 0.00 0.00 0.54 3.07 -1.93 -2.91 114.58 113.35 2hln h GLU 45 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2hln h GLU 45 Cb 0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2hln h GLU 45 CO 0.00 0.00 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.26 2hln h LEU 46 N 0.00 0.00 -2.52 1.33 3.38 -1.89 -2.86 115.31 112.75 2hln h LEU 46 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hln h LEU 46 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2hln h LEU 46 CO 0.00 0.28 -0.01 0.11 0.09 0.00 0.00 178.44 178.90 2hln h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.75 0.08 116.57 117.59 2hln h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hln h LYS 47 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2hln h LYS 47 CO 0.04 0.01 -0.36 0.25 -0.57 0.00 0.00 179.45 178.82 2hln n THR 48 N -3.61 0.09 -0.10 -0.16 -2.24 -1.08 -4.24 114.28 102.94 2hln n THR 48 Ca -0.03 -0.06 -0.24 0.00 -2.27 0.00 0.00 64.05 61.45 2hln n THR 48 Cb 0.10 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.15 2hln n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2hln n LEU 49 N -1.64 2.05 -3.76 3.22 4.77 -0.02 -5.08 117.00 116.53 2hln n LEU 49 Ca 0.06 0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 56.34 2hln n LEU 49 Cb 0.36 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.50 2hln n LEU 49 CO 0.33 0.48 0.71 0.00 -1.33 0.00 0.00 177.39 177.58 2hln s ALA 50 N -2.44 -1.64 -0.22 -1.18 0.00 -0.97 -4.43 121.76 110.87 2hln s ALA 50 Ca -0.32 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 2hln s ALA 50 Cb 0.09 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2hln s ALA 50 CO 0.58 -1.05 0.82 -0.80 0.00 0.00 0.00 175.76 175.32 2hln s ASN 51 N -2.94 6.86 -0.09 0.00 0.01 0.11 -4.56 114.94 114.33 2hln s ASN 51 Ca 0.12 1.07 0.01 0.00 -0.71 0.00 0.00 52.86 53.35 2hln s ASN 51 Cb -0.02 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 2hln s ASN 51 CO 0.02 -0.47 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.40 2hln s ILE 52 N 2.59 3.28 0.09 0.60 1.01 -1.26 -1.11 121.20 126.40 2hln s ILE 52 Ca 0.36 -0.61 0.07 0.00 0.00 0.00 0.00 60.65 60.46 2hln s ILE 52 Cb -0.16 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2hln s ILE 52 CO 0.09 0.56 -0.18 -0.54 0.00 0.00 0.00 174.94 174.87 2hln s LYS 53 N -0.22 0.98 0.09 2.79 1.02 -0.90 -5.02 119.74 118.49 2hln s LYS 53 Ca 0.02 -1.05 0.08 0.00 0.02 0.00 0.00 55.97 55.03 2hln s LYS 53 Cb -0.13 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 2hln s LYS 53 CO 0.03 0.26 -0.20 0.20 -0.92 0.00 0.00 175.35 174.72 2hln s GLY 54 N -1.80 1.17 0.03 -3.33 0.00 -1.26 -0.62 107.32 101.51 2hln s GLY 54 Ca 0.02 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.56 2hln s GLY 54 CO 0.03 -1.18 -0.05 -0.54 0.00 0.00 0.00 173.10 171.36 2hln s GLU 55 N -1.80 0.39 -0.59 2.90 2.02 -0.58 -4.96 118.70 116.09 2hln s GLU 55 Ca 0.05 -0.68 -0.06 0.00 0.02 0.00 0.00 54.97 54.31 2hln s GLU 55 Cb -0.10 -0.02 0.15 0.00 0.10 0.00 0.00 34.13 34.27 2hln s GLU 55 CO 0.04 -0.02 0.43 -1.14 0.02 0.00 0.00 175.26 174.59 2hln s GLN 56 N -1.58 2.62 0.10 1.61 2.00 -1.26 -1.05 119.66 122.09 2hln s GLN 56 Ca -0.13 -2.25 -0.14 0.00 -2.00 0.00 0.00 55.36 50.84 2hln s GLN 56 Cb -0.09 -3.86 -0.11 0.00 0.80 0.00 0.00 33.01 29.75 2hln s GLN 56 CO -0.01 -1.18 1.37 0.28 -0.50 0.00 0.00 175.29 175.25 2hln h VAL 57 N 5.55 1.30 -3.69 1.34 2.07 -1.08 -3.48 116.25 118.27 2hln h VAL 57 Ca -0.06 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 2hln h VAL 57 Cb 1.01 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 32.43 2hln h VAL 57 CO 0.75 0.53 -0.12 0.00 0.02 0.00 0.00 177.57 178.75 2hln s ALA 58 N -4.11 -0.14 -0.42 1.67 0.00 -0.82 -4.99 121.76 112.95 2hln s ALA 58 Ca -0.12 -0.94 0.08 0.00 0.00 0.00 0.00 51.96 50.98 2hln s ALA 58 Cb 0.09 1.07 0.27 0.00 0.00 0.00 0.00 23.12 24.55 2hln s ALA 58 CO 0.86 -0.85 0.71 0.45 0.00 0.00 0.00 175.76 176.93 2hln n SER 59 N -0.49 -0.73 -4.18 0.00 2.88 -1.16 -3.46 113.62 106.48 2hln n SER 59 Ca -0.01 -3.01 -0.11 0.00 -1.33 0.00 0.00 58.87 54.41 2hln n SER 59 Cb 0.62 0.24 -0.10 0.00 -0.75 0.00 0.00 64.21 64.22 2hln n SER 59 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2hln s ILE 60 N -0.79 0.31 0.43 2.46 -4.36 -0.73 -4.91 121.20 113.60 2hln s ILE 60 Ca 0.34 -1.93 -0.22 0.00 -0.26 0.00 0.00 60.65 58.58 2hln s ILE 60 Cb 0.23 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 2hln s ILE 60 CO -0.13 -0.50 1.02 -0.83 0.24 0.00 0.00 174.94 174.73 2hln s GLY 61 N -3.08 2.61 0.50 6.27 0.00 -1.26 -3.05 107.32 109.31 2hln s GLY 61 Ca 0.23 0.60 0.22 0.00 0.00 0.00 0.00 44.72 45.77 2hln s GLY 61 CO 0.02 0.97 2.00 0.23 0.00 0.00 0.00 173.10 176.31 2hln h SER 62 N 2.14 0.10 0.03 1.64 0.87 -1.92 -0.09 113.55 116.31 2hln h SER 62 Ca -0.49 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2hln h SER 62 Cb 1.21 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2hln h SER 62 CO 0.61 0.05 -0.01 1.05 -0.53 0.00 0.00 176.83 178.00 2hln h GLU 63 N 0.11 0.00 -0.54 2.24 9.09 -1.92 -1.73 114.58 121.83 2hln h GLU 63 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2hln h GLU 63 Cb 0.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.96 2hln h GLU 63 CO -0.03 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.13 2hln n ASN 64 N -3.89 4.05 -4.72 3.06 3.02 -0.05 -4.97 115.26 111.77 2hln n ASN 64 Ca -0.03 -2.33 -0.42 0.00 -0.03 0.00 0.00 54.58 51.77 2hln n ASN 64 Cb 0.10 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 2hln n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2hln s MET 65 N -1.61 4.31 0.35 3.52 -2.45 -0.65 -4.95 119.30 117.83 2hln s MET 65 Ca 0.43 2.12 0.07 0.00 -1.25 0.00 0.00 55.69 57.05 2hln s MET 65 Cb 0.27 -3.23 -0.07 0.00 1.25 0.00 0.00 34.83 33.05 2hln s MET 65 CO 0.22 -0.44 -0.02 0.95 1.05 0.00 0.00 175.02 176.78 2hln s THR 66 N 0.99 1.82 0.29 10.11 -4.23 -1.26 -5.05 115.64 118.32 2hln s THR 66 Ca 0.64 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.07 2hln s THR 66 Cb -0.38 -2.77 0.27 0.00 1.34 0.00 0.00 72.50 70.96 2hln s THR 66 CO 0.31 -0.10 1.92 -1.28 -0.54 0.00 0.00 174.62 174.93 2hln h SER 67 N 1.99 0.97 -0.20 3.99 0.87 -1.99 -2.29 113.55 116.89 2hln h SER 67 Ca -0.42 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 2hln h SER 67 Cb 1.24 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 2hln h SER 67 CO 0.74 0.64 0.06 -2.24 -0.53 0.00 0.00 176.83 175.51 2hln h ASP 68 N 1.11 0.35 0.48 6.23 2.03 -1.97 -2.15 116.42 122.51 2hln h ASP 68 Ca 0.38 -0.04 -0.24 0.00 -0.73 0.00 0.00 57.03 56.40 2hln h ASP 68 Cb 0.09 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2hln h ASP 68 CO -0.13 0.36 -1.03 0.58 -1.03 0.00 0.00 179.24 177.99 2hln h VAL 69 N 0.38 1.45 -0.01 4.15 2.07 -1.85 -3.02 116.25 119.43 2hln h VAL 69 Ca 0.09 -2.69 -0.05 0.00 0.82 0.00 0.00 66.70 64.87 2hln h VAL 69 Cb 0.15 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2hln h VAL 69 CO -0.00 0.79 -0.22 -0.07 0.02 0.00 0.00 177.57 178.09 2hln h LEU 70 N 0.15 0.01 -0.21 2.57 3.38 -1.00 0.38 115.31 120.58 2hln h LEU 70 Ca -0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2hln h LEU 70 Cb 1.70 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2hln h LEU 70 CO 0.17 0.23 -0.11 -0.07 0.09 0.00 0.00 178.44 178.75 2hln h LEU 71 N 0.01 0.47 -0.49 1.67 3.38 -1.39 -1.06 115.31 117.90 2hln h LEU 71 Ca -0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2hln h LEU 71 Cb 0.40 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2hln h LEU 71 CO 0.03 0.78 0.29 0.74 0.09 0.00 0.00 178.44 180.37 2hln h THR 72 N 0.16 1.15 -0.09 0.22 2.02 -1.26 -2.08 112.91 113.03 2hln h THR 72 Ca 0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2hln h THR 72 Cb 0.61 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2hln h THR 72 CO 0.03 0.15 0.03 0.25 0.37 0.00 0.00 175.52 176.35 2hln h LEU 73 N 0.65 0.14 -0.70 2.58 5.85 -0.92 -1.75 115.31 121.15 2hln h LEU 73 Ca 0.17 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2hln h LEU 73 Cb -0.01 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2hln h LEU 73 CO -0.03 0.32 0.46 -1.28 -0.34 0.00 0.00 178.44 177.57 2hln h SER 74 N -0.05 0.80 -0.58 1.25 0.87 -1.13 -0.32 113.55 114.38 2hln h SER 74 Ca 0.03 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2hln h SER 74 Cb 0.23 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2hln h SER 74 CO -0.00 0.57 0.07 0.11 -0.53 0.00 0.00 176.83 177.06 2hln h LYS 75 N 0.94 0.98 -0.43 2.24 1.57 -1.34 -2.32 116.57 118.21 2hln h LYS 75 Ca 0.26 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 2hln h LYS 75 Cb -0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2hln h LYS 75 CO -0.06 0.94 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.44 2hln h ARG 76 N 0.88 0.89 -0.39 3.15 9.65 -1.01 -2.35 114.38 125.19 2hln h ARG 76 Ca 0.17 -0.38 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 2hln h ARG 76 Cb 0.45 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 2hln h ARG 76 CO 0.02 1.02 0.18 0.28 2.80 0.00 0.00 179.97 184.26 2hln h VAL 77 N 0.77 1.18 -0.23 0.20 2.07 -0.97 -1.79 116.25 117.47 2hln h VAL 77 Ca 0.10 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2hln h VAL 77 Cb 0.78 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2hln h VAL 77 CO 0.06 0.20 -0.10 0.78 0.02 0.00 0.00 177.57 178.53 2hln h ASN 78 N 0.49 0.34 -0.30 0.57 2.35 -1.35 -0.29 115.58 117.39 2hln h ASN 78 Ca 0.13 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 2hln h ASN 78 Cb 0.15 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2hln h ASN 78 CO -0.01 0.49 -0.21 -0.33 -1.65 0.00 0.00 177.43 175.71 2hln h GLU 79 N 0.34 0.68 -0.21 0.81 5.08 -1.18 -2.68 114.58 117.43 2hln h GLU 79 Ca 0.07 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2hln h GLU 79 Cb 0.40 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2hln h GLU 79 CO 0.02 0.93 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.82 2hln h LEU 80 N 0.43 0.42 -1.75 1.33 3.38 -1.05 -3.19 115.31 114.88 2hln h LEU 80 Ca 0.06 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2hln h LEU 80 Cb 0.76 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2hln h LEU 80 CO 0.06 0.71 -0.12 -0.07 0.09 0.00 0.00 178.44 179.12 2hln h LEU 81 N 0.13 0.00 -0.64 1.67 3.38 -1.11 -1.97 115.31 116.78 2hln h LEU 81 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2hln h LEU 81 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hln h LEU 81 CO 0.02 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2hln h ALA 82 N 1.88 1.00 -2.65 1.53 0.00 -1.46 -3.44 119.26 116.12 2hln h ALA 82 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 82 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2hln h ALA 82 CO 0.01 0.00 0.29 1.03 0.00 0.00 0.00 179.25 180.58 2hln s ARG 83 N -3.35 4.67 0.46 0.00 0.52 -0.74 -4.96 118.95 115.56 2hln s ARG 83 Ca 0.05 1.32 0.29 0.00 -0.52 0.00 0.00 55.73 56.87 2hln s ARG 83 Cb 0.09 -3.12 0.99 0.00 0.52 0.00 0.00 34.95 33.43 2hln s ARG 83 CO 0.53 0.46 1.83 0.66 0.02 0.00 0.00 175.30 178.80 2hln h SER 84 N 3.89 0.00 -0.25 0.23 4.64 -1.86 -3.00 113.55 117.19 2hln h SER 84 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2hln h SER 84 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2hln h SER 84 CO 0.67 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 2hln n ASP 85 N -2.94 1.73 -4.03 4.97 5.75 -1.26 -4.73 116.55 116.04 2hln n ASP 85 Ca 0.02 -1.85 -0.31 0.00 -0.01 0.00 0.00 54.79 52.65 2hln n ASP 85 Cb 0.37 -0.17 -0.16 0.00 -1.03 0.00 0.00 41.12 40.13 2hln n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hln s VAL 86 N -1.67 1.67 -0.13 2.12 1.01 -1.13 -4.69 120.40 117.57 2hln s VAL 86 Ca 0.28 -0.77 0.18 0.00 0.00 0.00 0.00 61.98 61.67 2hln s VAL 86 Cb 0.15 -1.59 -0.18 0.00 0.00 0.00 0.00 36.38 34.76 2hln s VAL 86 CO 0.21 0.40 0.66 0.47 0.00 0.00 0.00 175.10 176.85 2hln n ASP 87 N 4.73 0.58 -3.59 3.32 8.00 0.28 -4.81 116.55 125.05 2hln n ASP 87 Ca -0.17 0.25 -0.04 0.00 0.71 0.00 0.00 54.79 55.54 2hln n ASP 87 Cb 0.49 0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 42.20 2hln n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hln s GLY 88 N -4.82 -0.33 0.02 0.44 0.00 -1.19 -4.32 107.32 97.12 2hln s GLY 88 Ca -0.05 1.40 0.06 0.00 0.00 0.00 0.00 44.72 46.13 2hln s GLY 88 CO 0.83 0.45 -0.19 -1.34 0.00 0.00 0.00 173.10 172.85 2hln s VAL 89 N -2.53 1.50 -0.11 1.40 -7.23 -0.62 -2.18 120.40 110.62 2hln s VAL 89 Ca 0.09 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 2hln s VAL 89 Cb -0.00 -1.29 -0.01 0.00 0.56 0.00 0.00 36.38 35.64 2hln s VAL 89 CO -0.05 0.25 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.12 2hln s VAL 90 N -0.67 2.56 -0.29 1.32 1.01 -0.48 -0.82 120.40 123.02 2hln s VAL 90 Ca 0.06 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2hln s VAL 90 Cb -0.08 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.33 2hln s VAL 90 CO 0.01 0.55 -0.01 -0.63 0.00 0.00 0.00 175.10 175.01 2hln s ILE 91 N 0.26 2.92 -0.08 2.22 1.01 0.33 0.42 121.20 128.28 2hln s ILE 91 Ca -0.13 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 58.86 2hln s ILE 91 Cb -0.16 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2hln s ILE 91 CO 0.07 -0.07 1.08 0.42 0.00 0.00 0.00 174.94 176.43 2hln s THR 92 N 1.25 4.58 0.08 2.92 -4.23 -0.60 -0.86 115.64 118.78 2hln s THR 92 Ca -0.05 1.87 -0.09 0.00 -1.18 0.00 0.00 61.69 62.24 2hln s THR 92 Cb -0.19 -4.20 -0.00 0.00 1.34 0.00 0.00 72.50 69.45 2hln s THR 92 CO -0.02 0.02 0.19 -2.28 -0.54 0.00 0.00 174.62 171.99 2hln s HIS 93 N 1.99 0.13 0.80 3.99 5.04 -0.43 -1.95 115.29 124.86 2hln s HIS 93 Ca 0.52 -0.53 -0.11 0.00 -1.54 0.00 0.00 55.06 53.39 2hln s HIS 93 Cb -0.21 -0.05 0.07 0.00 0.04 0.00 0.00 32.58 32.43 2hln s HIS 93 CO 0.20 -0.53 1.10 0.20 -2.34 0.00 0.00 174.74 173.38 2hln s GLY 94 N -2.73 1.62 0.03 1.59 0.00 -1.26 -4.17 107.32 102.40 2hln s GLY 94 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 44.72 44.64 2hln s GLY 94 CO -0.10 0.21 0.92 -0.91 0.00 0.00 0.00 173.10 173.22 2hln h THR 95 N -1.08 1.18 -1.00 0.90 1.35 -1.95 -3.35 112.91 108.96 2hln h THR 95 Ca -0.47 -2.96 0.18 0.00 -0.55 0.00 0.00 66.41 62.61 2hln h THR 95 Cb 1.27 2.58 -0.10 0.00 -1.73 0.00 0.00 68.15 70.17 2hln h THR 95 CO 0.60 0.67 0.62 0.44 -0.25 0.00 0.00 175.52 177.59 2hln h ASP 96 N 0.00 0.80 -0.38 5.36 3.32 -1.95 -2.36 116.42 121.22 2hln h ASP 96 Ca -0.17 0.08 -0.28 0.00 0.02 0.00 0.00 57.03 56.68 2hln h ASP 96 Cb 1.90 -0.06 -0.24 0.00 0.22 0.00 0.00 39.33 41.14 2hln h ASP 96 CO 0.10 0.32 -0.71 0.35 -1.72 0.00 0.00 179.24 177.58 2hln n THR 97 N -4.72 2.21 1.87 0.35 -2.24 -1.26 -4.71 114.28 105.78 2hln n THR 97 Ca 0.22 -3.59 0.09 0.00 -2.27 0.00 0.00 64.05 58.51 2hln n THR 97 Cb 0.53 -0.53 0.56 0.00 -2.10 0.00 0.00 70.33 68.80 2hln n THR 97 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2hln n LEU 98 N -0.82 0.00 0.05 3.22 7.94 -0.89 -2.55 117.00 123.96 2hln n LEU 98 Ca 0.30 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 55.06 2hln n LEU 98 Cb 0.85 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.66 2hln n LEU 98 CO 0.17 0.00 -0.25 0.44 -1.11 0.00 0.00 177.39 176.64 2hln h ASP 99 N 0.00 0.27 0.00 1.96 3.32 -1.84 -3.40 116.42 116.73 2hln h ASP 99 Ca 0.00 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 2hln h ASP 99 Cb 0.00 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 2hln h ASP 99 CO 0.00 1.31 -0.37 -0.33 -1.72 0.00 0.00 179.24 178.12 2hln h GLU 100 N 0.05 0.00 -0.57 3.56 3.07 -1.81 -3.40 114.58 115.48 2hln h GLU 100 Ca -0.20 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2hln h GLU 100 Cb 1.97 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.77 2hln h GLU 100 CO 0.15 0.02 -0.32 0.77 -1.40 0.00 0.00 179.01 178.23 2hln h SER 101 N -1.00 -1.12 -0.40 1.42 0.02 -1.78 -1.12 113.55 109.58 2hln h SER 101 Ca -0.01 0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2hln h SER 101 Cb 0.38 0.56 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2hln h SER 101 CO -0.00 -0.30 0.19 -0.65 -1.14 0.00 0.00 176.83 174.92 2hln h PRO 102 N -0.17 0.63 -0.04 3.45 0.11 -1.83 -2.44 132.00 131.70 2hln h PRO 102 Ca 0.23 -0.08 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 2hln h PRO 102 Cb 0.54 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2hln h PRO 102 CO -0.66 0.51 -0.60 -0.92 -0.21 0.00 0.00 178.00 176.12 2hln h TYR 103 N 0.62 0.18 0.31 0.65 3.20 -1.51 -0.78 116.97 119.64 2hln h TYR 103 Ca 0.15 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 2hln h TYR 103 Cb 0.11 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2hln h TYR 103 CO 0.01 0.70 -0.15 0.35 -1.64 0.00 0.00 178.16 177.43 2hln h PHE 104 N 0.10 -0.40 0.00 -3.82 3.04 -0.77 -2.49 116.94 112.61 2hln h PHE 104 Ca -0.01 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 2hln h PHE 104 Cb 1.09 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 2hln h PHE 104 CO 0.01 -0.25 -0.20 -0.07 -2.02 0.00 0.00 178.31 175.79 2hln h LEU 105 N -0.42 0.00 -2.18 0.59 4.07 -1.42 -1.64 115.31 114.30 2hln h LEU 105 Ca -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 2hln h LEU 105 Cb 0.33 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 2hln h LEU 105 CO 0.07 0.20 -0.06 -1.13 -1.08 0.00 0.00 178.44 176.44 2hln h ASN 106 N 0.00 0.00 0.05 -0.43 -1.24 -0.69 0.58 115.58 113.86 2hln h ASN 106 Ca -0.00 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.71 2hln h ASN 106 Cb 0.57 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.57 2hln h ASN 106 CO 0.03 0.06 -2.25 0.18 -1.29 0.00 0.00 177.43 174.15 2hln n LEU 107 N -3.45 0.08 -0.00 0.34 4.77 -0.74 -0.49 117.00 117.50 2hln n LEU 107 Ca -0.02 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 2hln n LEU 107 Cb 0.19 0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.54 2hln n LEU 107 CO 0.27 0.40 -0.36 0.35 -1.33 0.00 0.00 177.39 176.71 2hln n THR 108 N -2.69 0.00 -2.35 -5.08 -2.24 -0.69 -4.22 114.28 97.01 2hln n THR 108 Ca -0.26 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 2hln n THR 108 Cb 1.04 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 2hln n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2hln s VAL 109 N -2.94 3.35 -1.02 2.28 1.01 0.16 -4.80 120.40 118.43 2hln s VAL 109 Ca 0.00 1.24 0.15 0.00 0.00 0.00 0.00 61.98 63.38 2hln s VAL 109 Cb 0.12 -3.79 0.48 0.00 0.00 0.00 0.00 36.38 33.19 2hln s VAL 109 CO 0.74 0.25 1.40 0.29 0.00 0.00 0.00 175.10 177.78 2hln n LYS 110 N 1.74 3.04 -4.35 2.72 4.76 -1.26 -3.93 118.16 120.88 2hln n LYS 110 Ca 0.02 -2.45 -0.21 0.00 -2.87 0.00 0.00 58.31 52.80 2hln n LYS 110 Cb 0.44 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hln s SER 111 N -1.13 2.72 0.00 4.39 0.15 -1.26 -4.66 113.70 113.91 2hln s SER 111 Ca 0.36 -0.92 0.26 0.00 0.70 0.00 0.00 55.95 56.35 2hln s SER 111 Cb 0.22 -0.16 0.71 0.00 -1.71 0.00 0.00 66.02 65.07 2hln s SER 111 CO 0.19 -0.07 1.54 -0.90 1.20 0.00 0.00 173.24 175.20 2hln n ASP 112 N 0.01 1.00 -4.75 5.45 5.75 -1.26 -4.49 116.55 118.25 2hln n ASP 112 Ca -0.11 -0.84 -0.41 0.00 -0.01 0.00 0.00 54.79 53.42 2hln n ASP 112 Cb 0.58 0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.81 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2hln s LYS 113 N -2.55 4.31 0.17 0.11 1.02 -1.26 -1.50 119.74 120.03 2hln s LYS 113 Ca 0.23 2.25 -0.33 0.00 0.02 0.00 0.00 55.97 58.14 2hln s LYS 113 Cb 0.19 -3.10 -0.13 0.00 -0.52 0.00 0.00 37.83 34.27 2hln s LYS 113 CO 0.54 -0.32 1.64 -2.30 -0.92 0.00 0.00 175.35 174.00 2hln n PRO 114 N 1.71 2.40 -3.93 -1.68 -0.02 -1.26 -4.87 135.00 127.35 2hln n PRO 114 Ca 0.04 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 62.04 2hln n PRO 114 Cb 0.41 -2.67 -0.14 0.00 -0.02 0.00 0.00 33.50 31.08 2hln n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2hln s VAL 115 N 1.10 2.94 -0.30 -1.45 1.01 -1.26 -1.59 120.40 120.85 2hln s VAL 115 Ca 0.78 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 2hln s VAL 115 Cb -0.61 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.23 2hln s VAL 115 CO 0.36 0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.79 2hln s VAL 116 N 1.29 2.74 0.14 2.92 1.01 0.00 -1.49 120.40 127.01 2hln s VAL 116 Ca -0.03 -1.56 -0.30 0.00 0.00 0.00 0.00 61.98 60.09 2hln s VAL 116 Cb -0.18 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2hln s VAL 116 CO -0.03 -0.16 0.99 -0.36 0.00 0.00 0.00 175.10 175.55 2hln s PHE 117 N 1.18 3.78 0.02 5.22 0.08 -0.30 -0.52 117.98 127.45 2hln s PHE 117 Ca -0.04 1.77 0.02 0.00 0.12 0.00 0.00 56.93 58.79 2hln s PHE 117 Cb -0.20 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.14 2hln s PHE 117 CO -0.03 0.05 -0.06 0.54 -0.10 0.00 0.00 175.22 175.62 2hln s VAL 118 N -0.16 0.45 0.33 -0.44 0.11 -0.04 -1.01 120.40 119.64 2hln s VAL 118 Ca 0.47 -0.63 -0.03 0.00 -2.93 0.00 0.00 61.98 58.86 2hln s VAL 118 Cb -0.25 -0.45 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2hln s VAL 118 CO 0.31 -0.13 0.45 0.00 -3.33 0.00 0.00 175.10 172.39 2hln s ALA 119 N -0.74 0.76 -0.01 1.54 0.00 -1.26 -1.31 121.76 120.75 2hln s ALA 119 Ca -0.04 -1.50 0.01 0.00 0.00 0.00 0.00 51.96 50.43 2hln s ALA 119 Cb -0.06 1.18 0.00 0.00 0.00 0.00 0.00 23.12 24.24 2hln s ALA 119 CO 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 175.76 174.95 2hln s ALA 120 N -3.22 0.28 -0.66 0.00 0.00 -1.26 -4.76 121.76 112.14 2hln s ALA 120 Ca 0.31 -0.09 0.24 0.00 0.00 0.00 0.00 51.96 52.43 2hln s ALA 120 Cb 0.00 -0.12 0.37 0.00 0.00 0.00 0.00 23.12 23.38 2hln s ALA 120 CO 0.19 0.04 1.34 -1.33 0.00 0.00 0.00 175.76 176.01 2hln n MET 121 N 3.21 0.28 -4.73 0.00 2.81 -1.26 -4.67 117.12 112.76 2hln n MET 121 Ca -0.15 0.09 -0.27 0.00 -1.81 0.00 0.00 57.70 55.55 2hln n MET 121 Cb 0.57 -1.68 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 2hln n MET 121 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2hln s ARG 122 N -3.16 1.54 0.64 0.03 0.52 -1.26 -5.00 118.95 112.26 2hln s ARG 122 Ca 0.07 -1.02 -0.18 0.00 -0.52 0.00 0.00 55.73 54.08 2hln s ARG 122 Cb 0.14 -1.69 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 2hln s ARG 122 CO 0.71 0.43 1.13 -2.30 0.02 0.00 0.00 175.30 175.30 2hln n PRO 123 N 1.78 0.94 0.32 3.54 -0.02 -1.26 -4.54 135.00 135.76 2hln n PRO 123 Ca -0.17 0.37 0.21 0.00 -2.02 0.00 0.00 63.50 61.89 2hln n PRO 123 Cb 0.53 -2.36 1.05 0.00 -0.02 0.00 0.00 33.50 32.70 2hln n PRO 123 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hln h ALA 124 N 0.38 1.04 0.00 3.55 0.00 -1.85 -1.92 119.26 120.46 2hln h ALA 124 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 124 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2hln h ALA 124 CO 0.51 0.01 -0.82 0.25 0.00 0.00 0.00 179.25 179.20 2hln n THR 125 N -3.16 0.15 -1.20 0.00 -2.24 -1.26 -4.85 114.28 101.73 2hln n THR 125 Ca -0.02 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2hln n THR 125 Cb 0.14 0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.70 2hln n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hln s ALA 126 N -3.13 1.80 0.11 6.98 0.00 -0.72 -4.97 121.76 121.83 2hln s ALA 126 Ca 0.06 0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2hln s ALA 126 Cb 0.15 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 2hln s ALA 126 CO 0.77 -2.16 1.37 0.42 0.00 0.00 0.00 175.76 176.17 2hln s ILE 127 N -2.90 3.36 -1.31 0.00 1.01 -1.26 -3.15 121.20 116.95 2hln s ILE 127 Ca 0.63 0.97 -0.03 0.00 0.00 0.00 0.00 60.65 62.22 2hln s ILE 127 Cb -0.18 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.68 2hln s ILE 127 CO 0.57 0.08 0.89 -1.20 0.00 0.00 0.00 174.94 175.27 2hln n SER 128 N 3.94 -2.52 -4.75 3.58 7.64 -1.26 -4.91 113.62 115.34 2hln n SER 128 Ca 0.11 -0.72 -0.42 0.00 1.01 0.00 0.00 58.87 58.86 2hln n SER 128 Cb 0.43 -4.49 -0.02 0.00 -1.01 0.00 0.00 64.21 59.12 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln s ALA 129 N -3.48 3.77 -0.65 -0.43 0.00 -1.19 -4.92 121.76 114.86 2hln s ALA 129 Ca 0.16 1.58 0.25 0.00 0.00 0.00 0.00 51.96 53.95 2hln s ALA 129 Cb -0.07 -3.65 0.59 0.00 0.00 0.00 0.00 23.12 19.98 2hln s ALA 129 CO 0.78 -0.98 1.60 0.38 0.00 0.00 0.00 175.76 177.53 2hln h ASP 130 N 5.03 0.00 -0.15 0.00 2.03 -1.87 -3.39 116.42 118.07 2hln h ASP 130 Ca -0.47 -0.06 0.05 0.00 -0.73 0.00 0.00 57.03 55.82 2hln h ASP 130 Cb 1.22 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.65 2hln h ASP 130 CO 0.81 0.03 -0.42 1.23 -1.03 0.00 0.00 179.24 179.86 2hln h GLY 131 N 4.43 -0.68 0.09 7.15 0.00 -1.86 -1.99 103.07 110.22 2hln h GLY 131 Ca 0.00 0.52 0.12 0.00 0.00 0.00 0.00 47.33 47.96 2hln h GLY 131 CO 0.00 -0.22 0.06 -2.55 0.00 0.00 0.00 176.54 173.83 2hln h PRO 132 N -0.47 0.17 -0.04 4.80 0.11 -1.92 -0.60 132.00 134.05 2hln h PRO 132 Ca 0.08 -0.01 -0.18 0.00 0.11 0.00 0.00 66.00 66.00 2hln h PRO 132 Cb 0.62 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2hln h PRO 132 CO -0.41 0.11 -0.77 1.98 -0.21 0.00 0.00 178.00 178.70 2hln h MET 133 N 0.18 0.27 -0.49 1.05 1.85 -1.82 -2.48 114.93 113.49 2hln h MET 133 Ca 0.31 -0.24 -0.04 0.00 -0.61 0.00 0.00 59.70 59.12 2hln h MET 133 Cb 0.48 0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.54 2hln h MET 133 CO -0.45 0.92 0.16 -0.91 -0.40 0.00 0.00 176.91 176.23 2hln h ASN 134 N 0.17 0.71 -0.66 1.39 2.35 -0.92 -0.80 115.58 117.83 2hln h ASN 134 Ca -0.03 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 2hln h ASN 134 Cb 1.35 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2hln h ASN 134 CO 0.12 0.72 0.10 0.25 -1.65 0.00 0.00 177.43 176.97 2hln h LEU 135 N 0.66 1.05 -0.36 1.61 5.85 -1.13 -0.22 115.31 122.76 2hln h LEU 135 Ca 0.16 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2hln h LEU 135 Cb 0.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2hln h LEU 135 CO -0.01 1.05 0.22 0.22 -0.34 0.00 0.00 178.44 179.58 2hln h TYR 136 N 1.01 0.48 -0.83 1.25 5.03 -1.24 -0.09 116.97 122.58 2hln h TYR 136 Ca 0.20 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.47 2hln h TYR 136 Cb 0.45 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.54 2hln h TYR 136 CO 0.03 0.35 0.36 0.78 -1.32 0.00 0.00 178.16 178.36 2hln h GLY 137 N 0.47 1.30 0.88 1.82 0.00 -0.88 -1.48 103.07 105.18 2hln h GLY 137 Ca 0.13 -0.68 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2hln h GLY 137 CO -0.02 0.65 -0.05 0.00 0.00 0.00 0.00 176.54 177.11 2hln h ALA 138 N 1.19 0.40 -0.75 3.60 0.00 -0.71 -1.59 119.26 121.41 2hln h ALA 138 Ca 0.28 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2hln h ALA 138 Cb 0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hln h ALA 138 CO -0.03 0.21 0.25 0.28 0.00 0.00 0.00 179.25 179.96 2hln h VAL 139 N 0.33 1.26 -0.72 0.00 2.07 -0.94 -0.91 116.25 117.33 2hln h VAL 139 Ca 0.08 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 2hln h VAL 139 Cb 0.52 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2hln h VAL 139 CO 0.03 0.35 0.20 0.50 0.02 0.00 0.00 177.57 178.67 2hln h LYS 140 N 1.11 1.14 -0.38 1.57 3.64 -1.15 -0.87 116.57 121.63 2hln h LYS 140 Ca 0.24 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2hln h LYS 140 Cb 0.29 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2hln h LYS 140 CO -0.01 0.99 -0.18 0.28 -2.27 0.00 0.00 179.45 178.26 2hln h VAL 141 N 1.09 1.28 -0.09 2.00 2.07 -1.04 -2.65 116.25 118.91 2hln h VAL 141 Ca 0.23 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2hln h VAL 141 Cb 0.34 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2hln h VAL 141 CO -0.00 0.43 -0.32 0.00 0.02 0.00 0.00 177.57 177.70 2hln h ALA 142 N 0.80 1.30 -0.00 1.67 0.00 -0.96 -2.69 119.26 119.39 2hln h ALA 142 Ca 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hln h ALA 142 Cb 0.72 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2hln h ALA 142 CO 0.05 0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.62 2hln n ALA 143 N -2.48 2.86 -2.71 0.00 0.00 -0.35 -4.43 120.51 113.41 2hln n ALA 143 Ca -0.01 -0.28 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 2hln n ALA 143 Cb 0.40 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 2hln n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hln s ASP 144 N -2.61 6.86 0.45 0.00 -1.08 -1.01 -4.86 116.67 114.42 2hln s ASP 144 Ca 0.24 1.04 0.20 0.00 -0.52 0.00 0.00 52.55 53.51 2hln s ASP 144 Cb 0.19 -2.37 1.06 0.00 -1.46 0.00 0.00 42.92 40.34 2hln s ASP 144 CO 0.52 -0.13 1.94 0.11 0.52 0.00 0.00 175.17 178.13 2hln h LYS 145 N 6.91 0.00 0.00 4.34 1.57 -1.88 -2.55 116.57 124.96 2hln h LYS 145 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2hln h LYS 145 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2hln h LYS 145 CO 0.76 0.23 0.00 -1.71 -0.57 0.00 0.00 179.45 178.16 2hln n ASN 146 N -3.87 0.00 -0.08 0.86 5.15 -1.26 -3.01 115.26 113.05 2hln n ASN 146 Ca -0.02 0.19 0.14 0.00 -0.60 0.00 0.00 54.58 54.30 2hln n ASN 146 Cb 0.32 -0.38 0.59 0.00 -0.53 0.00 0.00 39.78 39.78 2hln n ASN 146 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2hln n SER 147 N -1.38 0.37 -4.78 1.20 7.64 -0.96 -4.91 113.62 110.80 2hln n SER 147 Ca 0.09 -0.36 -0.35 0.00 1.01 0.00 0.00 58.87 59.26 2hln n SER 147 Cb 0.23 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 2hln n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hln s ARG 148 N -2.61 3.48 -1.28 1.43 0.52 -1.16 -3.97 118.95 115.36 2hln s ARG 148 Ca 0.25 1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 56.94 2hln s ARG 148 Cb 0.20 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.64 2hln s ARG 148 CO 0.50 -0.73 0.76 0.41 0.02 0.00 0.00 175.30 176.26 2hln n GLY 149 N 0.03 -0.35 0.00 -3.53 0.00 -0.57 -4.91 105.19 95.85 2hln n GLY 149 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2hln n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hln n ARG 150 N -3.97 -0.17 0.00 1.61 1.74 -1.25 -5.02 116.66 109.60 2hln n ARG 150 Ca -0.05 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 2hln n ARG 150 Cb 0.58 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2hln n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hln n GLY 151 N -0.10 -0.68 3.72 -0.13 0.00 -1.26 -4.67 105.19 102.07 2hln n GLY 151 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2hln n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hln s VAL 152 N -1.33 3.33 0.21 1.61 1.01 -1.26 -4.68 120.40 119.30 2hln s VAL 152 Ca 0.00 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.04 2hln s VAL 152 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2hln s VAL 152 CO 0.00 0.10 0.17 -0.76 0.00 0.00 0.00 175.10 174.61 2hln s LEU 153 N 0.67 3.80 -0.11 3.92 1.43 -0.55 -1.95 118.68 125.89 2hln s LEU 153 Ca 0.61 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2hln s LEU 153 Cb -0.36 -2.37 0.03 0.00 0.03 0.00 0.00 46.19 43.52 2hln s LEU 153 CO 0.33 0.01 -0.07 -0.69 0.23 0.00 0.00 176.35 176.16 2hln s VAL 154 N -1.96 1.01 -0.22 -1.59 1.01 -0.21 -1.15 120.40 117.29 2hln s VAL 154 Ca 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2hln s VAL 154 Cb -0.09 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.28 2hln s VAL 154 CO 0.24 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 2hln s VAL 155 N 1.72 2.47 -0.08 2.92 1.01 -0.18 -1.31 120.40 126.95 2hln s VAL 155 Ca 0.05 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.78 2hln s VAL 155 Cb -0.13 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.08 2hln s VAL 155 CO -0.08 0.30 0.42 -0.76 0.00 0.00 0.00 175.10 174.97 2hln s LEU 156 N 1.28 0.41 -1.42 3.92 1.02 -1.14 -4.10 118.68 118.65 2hln s LEU 156 Ca 0.01 0.48 -0.07 0.00 0.02 0.00 0.00 54.13 54.57 2hln s LEU 156 Cb -0.16 1.56 0.04 0.00 0.02 0.00 0.00 46.19 47.65 2hln s LEU 156 CO -0.08 -0.37 0.82 -3.20 0.02 0.00 0.00 176.35 173.55 2hln n ASN 157 N 1.79 -2.88 -0.16 2.29 5.15 -1.26 -1.66 115.26 118.54 2hln n ASN 157 Ca -0.18 -0.81 -0.02 0.00 -0.60 0.00 0.00 54.58 52.97 2hln n ASN 157 Cb 0.56 -3.91 -0.01 0.00 -0.53 0.00 0.00 39.78 35.89 2hln n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2hln n ASP 158 N -2.94 -4.88 -4.59 1.20 8.00 -1.26 -4.99 116.55 107.09 2hln n ASP 158 Ca -0.13 0.05 -0.31 0.00 0.71 0.00 0.00 54.79 55.11 2hln n ASP 158 Cb 0.60 -2.56 -0.10 0.00 -0.02 0.00 0.00 41.12 39.05 2hln n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hln s ARG 159 N -1.56 2.31 -0.31 -1.24 1.81 -0.66 -0.66 118.95 118.63 2hln s ARG 159 Ca 0.00 -0.90 0.03 0.00 -1.72 0.00 0.00 55.73 53.13 2hln s ARG 159 Cb 0.00 -2.39 0.08 0.00 -0.45 0.00 0.00 34.95 32.19 2hln s ARG 159 CO 0.00 0.54 -0.00 0.42 -0.68 0.00 0.00 175.30 175.58 2hln s ILE 160 N -1.14 2.39 0.20 1.52 1.01 0.16 -2.89 121.20 122.45 2hln s ILE 160 Ca 0.20 -1.97 0.07 0.00 0.00 0.00 0.00 60.65 58.95 2hln s ILE 160 Cb -0.11 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2hln s ILE 160 CO 0.12 -0.35 0.07 -0.83 0.00 0.00 0.00 174.94 173.95 2hln s GLY 161 N 1.08 1.65 0.17 6.18 0.00 -0.43 -0.73 107.32 115.24 2hln s GLY 161 Ca 0.02 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.07 2hln s GLY 161 CO -0.06 -1.42 0.84 -0.45 0.00 0.00 0.00 173.10 172.00 2hln s SER 162 N -3.29 7.46 0.57 1.64 0.15 -1.26 -1.04 113.70 117.92 2hln s SER 162 Ca 0.30 1.73 0.26 0.00 0.70 0.00 0.00 55.95 58.94 2hln s SER 162 Cb -0.09 -2.54 1.66 0.00 -1.71 0.00 0.00 66.02 63.35 2hln s SER 162 CO 0.21 0.15 2.22 0.00 1.20 0.00 0.00 173.24 177.02 2hln h ALA 163 N 4.52 1.62 0.00 5.45 0.00 -1.72 0.75 119.26 129.89 2hln h ALA 163 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2hln h ALA 163 Cb 1.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2hln h ALA 163 CO 0.68 0.01 -0.51 -0.09 0.00 0.00 0.00 179.25 179.34 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.38 114.38 118.74 2hln h ARG 164 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2hln h ARG 164 Cb 0.03 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2hln h ARG 164 CO 0.00 0.51 -1.23 1.19 2.80 0.00 0.00 179.97 183.24 2hln n PHE 165 N -3.61 0.00 -2.08 2.20 3.72 -0.80 -4.95 117.46 111.94 2hln n PHE 165 Ca -0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2hln n PHE 165 Cb 0.59 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.93 2hln n PHE 165 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2hln s ILE 166 N -2.08 3.08 0.09 4.37 -1.09 0.19 -4.69 121.20 121.08 2hln s ILE 166 Ca -0.03 0.76 -0.05 0.00 -2.23 0.00 0.00 60.65 59.09 2hln s ILE 166 Cb 0.01 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.39 2hln s ILE 166 CO 0.12 0.05 0.11 -0.94 -1.23 0.00 0.00 174.94 173.06 2hln s SER 167 N 1.21 0.25 -0.54 3.58 1.04 -1.14 -4.74 113.70 113.36 2hln s SER 167 Ca 0.67 -0.88 -0.28 0.00 0.48 0.00 0.00 55.95 55.94 2hln s SER 167 Cb -0.39 0.30 0.03 0.00 0.10 0.00 0.00 66.02 66.06 2hln s SER 167 CO 0.30 -0.71 1.24 -0.75 0.98 0.00 0.00 173.24 174.30 2hln s LYS 168 N -3.92 3.53 0.09 4.02 2.20 -1.26 -2.29 119.74 122.10 2hln s LYS 168 Ca 0.10 0.42 0.23 0.00 -0.36 0.00 0.00 55.97 56.37 2hln s LYS 168 Cb 0.06 -4.01 0.19 0.00 -1.51 0.00 0.00 37.83 32.56 2hln s LYS 168 CO -0.07 -1.65 1.17 0.25 -0.36 0.00 0.00 175.35 174.69 2hln n THR 169 N 6.79 0.27 -4.36 3.43 -2.24 0.11 -4.89 114.28 113.39 2hln n THR 169 Ca 0.11 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2hln n THR 169 Cb 0.49 0.03 -0.14 0.00 -2.10 0.00 0.00 70.33 68.61 2hln n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 170 N -4.11 1.34 0.31 3.42 3.84 -1.24 -5.06 114.94 113.43 2hln s ASN 170 Ca 0.05 -0.33 0.09 0.00 0.21 0.00 0.00 52.86 52.88 2hln s ASN 170 Cb 0.14 -0.10 0.49 0.00 -0.55 0.00 0.00 41.25 41.22 2hln s ASN 170 CO 0.76 0.05 1.70 0.00 -2.79 0.00 0.00 177.10 176.83 2hln h ALA 171 N 5.36 1.13 0.00 1.71 0.00 -1.96 -3.40 119.26 122.11 2hln h ALA 171 Ca -0.35 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2hln h ALA 171 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hln h ALA 171 CO 0.46 0.61 0.00 0.43 0.00 0.00 0.00 179.25 180.76 2hln n SER 172 N -3.97 0.16 -4.92 0.00 7.64 -1.26 -5.11 113.62 106.15 2hln n SER 172 Ca -0.02 -1.01 -0.26 0.00 1.01 0.00 0.00 58.87 58.60 2hln n SER 172 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2hln n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2hln s THR 173 N -0.01 5.01 0.28 0.44 -4.23 -1.26 -5.01 115.64 110.86 2hln s THR 173 Ca 0.00 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.43 2hln s THR 173 Cb 0.00 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 70.01 2hln s THR 173 CO 0.00 -0.66 1.67 -0.07 -0.54 0.00 0.00 174.62 175.02 2hln h LEU 174 N 0.62 0.30 -3.07 4.79 3.38 -1.97 -3.10 115.31 116.27 2hln h LEU 174 Ca -0.48 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.22 2hln h LEU 174 Cb 1.21 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 2hln h LEU 174 CO 0.62 0.70 0.16 -0.90 0.09 0.00 0.00 178.44 179.12 2hln n ASP 175 N -4.01 4.16 -0.14 -0.43 5.75 -1.26 -4.65 116.55 115.97 2hln n ASP 175 Ca -0.02 -2.85 0.08 0.00 -0.01 0.00 0.00 54.79 52.00 2hln n ASP 175 Cb 0.50 -0.68 0.41 0.00 -1.03 0.00 0.00 41.12 40.32 2hln n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hln h THR 176 N 2.17 0.98 -2.79 2.12 1.03 -1.86 -3.41 112.91 111.16 2hln h THR 176 Ca 0.16 -0.21 -0.54 0.00 -0.01 0.00 0.00 66.41 65.80 2hln h THR 176 Cb 1.85 0.30 -0.07 0.00 -1.07 0.00 0.00 68.15 69.17 2hln h THR 176 CO 0.51 0.11 1.08 -0.36 -0.01 0.00 0.00 175.52 176.86 2hln s PHE 177 N -5.57 2.33 0.29 0.00 0.08 -1.26 -0.71 117.98 113.14 2hln s PHE 177 Ca -0.09 0.38 0.02 0.00 0.12 0.00 0.00 56.93 57.37 2hln s PHE 177 Cb 0.19 -4.45 -0.04 0.00 -0.57 0.00 0.00 43.02 38.15 2hln s PHE 177 CO 0.76 -1.92 0.13 0.15 -0.10 0.00 0.00 175.22 174.24 2hln s LYS 178 N 5.49 1.53 -0.47 0.44 1.02 -0.97 -4.91 119.74 121.86 2hln s LYS 178 Ca 0.48 -1.85 0.06 0.00 0.02 0.00 0.00 55.97 54.67 2hln s LYS 178 Cb -0.10 -0.19 0.18 0.00 -0.52 0.00 0.00 37.83 37.20 2hln s LYS 178 CO 0.23 -0.38 0.59 0.00 -0.92 0.00 0.00 175.35 174.87 2hln s ALA 179 N -3.66 -1.11 0.39 5.17 0.00 -1.26 -2.91 121.76 118.37 2hln s ALA 179 Ca 0.36 -0.91 0.15 0.00 0.00 0.00 0.00 51.96 51.56 2hln s ALA 179 Cb 0.06 -2.38 1.01 0.00 0.00 0.00 0.00 23.12 21.81 2hln s ALA 179 CO 0.16 -2.16 1.82 -1.00 0.00 0.00 0.00 175.76 174.57 2hln h PRO 180 N 5.55 0.48 0.00 0.00 0.13 -1.93 1.07 132.00 137.29 2hln h PRO 180 Ca 0.11 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 2hln h PRO 180 Cb 1.06 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hln h PRO 180 CO 0.12 0.32 -0.90 0.93 -0.23 0.00 0.00 178.00 178.24 2hln h GLU 181 N 0.49 0.00 0.00 0.86 4.39 -1.99 -3.39 114.58 114.95 2hln h GLU 181 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 2hln h GLU 181 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2hln h GLU 181 CO -0.25 0.06 -0.40 0.39 -1.16 0.00 0.00 179.01 177.64 2hln n GLU 182 N -2.79 4.44 0.00 2.33 4.71 -0.65 -5.12 120.64 123.56 2hln n GLU 182 Ca -0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2hln n GLU 182 Cb 0.59 -0.74 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 2hln n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hln n GLY 183 N 1.44 0.75 3.61 0.62 0.00 0.36 -4.81 105.19 107.16 2hln n GLY 183 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 2hln n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hln s TYR 184 N 0.00 2.78 0.32 1.61 2.02 -1.26 -4.56 117.35 118.26 2hln s TYR 184 Ca 0.00 -0.14 0.06 0.00 -0.37 0.00 0.00 57.07 56.62 2hln s TYR 184 Cb 0.00 -1.42 0.56 0.00 -0.40 0.00 0.00 41.96 40.70 2hln s TYR 184 CO 0.00 0.46 1.79 -0.07 -1.57 0.00 0.00 175.55 176.16 2hln h LEU 185 N 3.35 0.32 -7.78 -1.29 3.38 -1.20 -3.39 115.31 108.71 2hln h LEU 185 Ca -0.48 -0.10 0.21 0.00 0.09 0.00 0.00 57.88 57.60 2hln h LEU 185 Cb 1.18 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2hln h LEU 185 CO 0.54 0.58 0.63 -0.83 0.09 0.00 0.00 178.44 179.45 2hln s GLY 186 N -4.08 -0.08 0.17 0.83 0.00 -0.98 -0.38 107.32 102.80 2hln s GLY 186 Ca -0.06 -0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.66 2hln s GLY 186 CO 0.76 1.87 -0.03 -1.34 0.00 0.00 0.00 173.10 174.36 2hln s VAL 187 N -2.46 0.86 -0.30 1.40 -7.23 -0.05 -0.66 120.40 111.95 2hln s VAL 187 Ca 0.19 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 2hln s VAL 187 Cb -0.01 -2.06 0.08 0.00 0.56 0.00 0.00 36.38 34.96 2hln s VAL 187 CO 0.03 -0.55 0.01 -0.63 -0.31 0.00 0.00 175.10 173.64 2hln s ILE 188 N -3.53 1.94 -0.04 -0.62 1.01 0.17 -0.73 121.20 119.40 2hln s ILE 188 Ca 0.22 -1.88 0.02 0.00 0.00 0.00 0.00 60.65 59.01 2hln s ILE 188 Cb 0.05 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.21 2hln s ILE 188 CO 0.03 -0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 173.84 2hln s ILE 189 N 1.12 0.89 -1.35 2.92 -1.09 -0.55 -4.76 121.20 118.38 2hln s ILE 189 Ca 0.04 -0.39 -0.06 0.00 -2.23 0.00 0.00 60.65 58.00 2hln s ILE 189 Cb -0.19 -0.80 0.02 0.00 -1.58 0.00 0.00 42.46 39.91 2hln s ILE 189 CO -0.09 0.28 1.04 0.61 -1.23 0.00 0.00 174.94 175.55 2hln n GLY 190 N 3.45 -0.46 2.92 6.18 0.00 -1.26 -2.12 105.19 113.91 2hln n GLY 190 Ca -0.20 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2hln n GLY 190 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hln n ASP 191 N -3.02 -5.42 -3.93 1.61 4.64 -1.26 -4.99 116.55 104.19 2hln n ASP 191 Ca -0.10 -0.21 -0.11 0.00 -1.38 0.00 0.00 54.79 52.99 2hln n ASP 191 Cb 0.60 -4.43 -0.13 0.00 -1.04 0.00 0.00 41.12 36.12 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2hln s LYS 192 N -5.58 0.18 -0.16 -0.67 1.02 -0.90 -5.15 119.74 108.49 2hln s LYS 192 Ca 0.24 -0.30 -0.13 0.00 0.02 0.00 0.00 55.97 55.80 2hln s LYS 192 Cb -0.11 -0.01 -0.05 0.00 -0.52 0.00 0.00 37.83 37.15 2hln s LYS 192 CO 0.29 -0.01 0.26 0.42 -0.92 0.00 0.00 175.35 175.40 2hln s ILE 193 N -0.66 5.32 -0.29 2.17 1.01 -1.26 -1.49 121.20 126.01 2hln s ILE 193 Ca -0.07 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.09 2hln s ILE 193 Cb -0.05 -3.59 0.08 0.00 0.01 0.00 0.00 42.46 38.91 2hln s ILE 193 CO -0.00 0.42 -0.02 -0.31 0.00 0.00 0.00 174.94 175.03 2hln s TYR 194 N 0.28 3.06 -0.07 3.97 1.51 0.09 -5.00 117.35 121.20 2hln s TYR 194 Ca 0.15 -2.37 -0.22 0.00 -1.01 0.00 0.00 57.07 53.63 2hln s TYR 194 Cb -0.13 -2.18 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 2hln s TYR 194 CO 0.03 -0.88 0.64 0.71 -1.11 0.00 0.00 175.55 174.95 2hln s TYR 195 N 1.16 3.58 -0.06 2.71 1.51 -1.26 -0.87 117.35 124.11 2hln s TYR 195 Ca 0.01 1.17 0.01 0.00 -1.01 0.00 0.00 57.07 57.26 2hln s TYR 195 Cb -0.19 -2.73 -0.05 0.00 -0.11 0.00 0.00 41.96 38.88 2hln s TYR 195 CO -0.08 0.13 -0.04 1.04 -1.11 0.00 0.00 175.55 175.49 2hln n GLN 196 N 3.63 0.91 -4.24 -0.62 6.02 0.48 -4.96 117.38 118.60 2hln n GLN 196 Ca -0.03 0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 2hln n GLN 196 Cb 0.51 -1.13 -0.10 0.00 1.02 0.00 0.00 30.24 30.54 2hln n GLN 196 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2hln s THR 197 N -2.13 0.64 0.09 5.09 -4.23 -0.80 -5.05 115.64 109.25 2hln s THR 197 Ca -0.07 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2hln s THR 197 Cb 0.02 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2hln s THR 197 CO 0.16 -0.44 -0.21 -0.13 -0.54 0.00 0.00 174.62 173.47 2hln s ARG 198 N -3.93 1.18 -0.10 3.99 0.52 -1.26 -4.66 118.95 114.68 2hln s ARG 198 Ca 0.25 -1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 54.04 2hln s ARG 198 Cb 0.06 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 2hln s ARG 198 CO 0.05 0.34 1.44 -1.17 0.02 0.00 0.00 175.30 175.97 2hln s LEU 199 N -1.77 4.26 -0.96 2.53 2.96 -1.26 -4.93 118.68 119.50 2hln s LEU 199 Ca 0.07 1.96 -0.02 0.00 -0.22 0.00 0.00 54.13 55.92 2hln s LEU 199 Cb -0.10 -3.54 0.32 0.00 0.50 0.00 0.00 46.19 43.37 2hln s LEU 199 CO 0.04 -0.82 1.95 -0.67 -1.32 0.00 0.00 176.35 175.53 2hln n ASP 200 N 6.65 7.43 -3.95 3.68 2.03 -1.26 -4.91 116.55 126.22 2hln n ASP 200 Ca 0.15 -3.71 -0.12 0.00 0.52 0.00 0.00 54.79 51.63 2hln n ASP 200 Cb 0.44 -1.14 -0.08 0.00 -0.72 0.00 0.00 41.12 39.61 2hln n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 201 N -4.05 1.43 0.19 -0.67 -0.14 -1.26 -5.07 119.74 110.17 2hln s LYS 201 Ca 0.45 -1.60 -0.29 0.00 -1.36 0.00 0.00 55.97 53.17 2hln s LYS 201 Cb 0.28 0.34 -0.08 0.00 -1.68 0.00 0.00 37.83 36.70 2hln s LYS 201 CO -0.23 -0.53 0.90 0.08 -0.76 0.00 0.00 175.35 174.81 2hln s VAL 202 N -3.92 4.25 0.24 3.17 1.01 -0.67 -5.03 120.40 119.44 2hln s VAL 202 Ca 0.34 1.98 -0.20 0.00 0.00 0.00 0.00 61.98 64.10 2hln s VAL 202 Cb 0.04 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2hln s VAL 202 CO 0.14 0.46 0.64 -1.38 0.00 0.00 0.00 175.10 174.97 2hln s HIS 203 N -0.89 -0.22 0.00 5.22 -3.43 -1.26 -4.72 115.29 109.98 2hln s HIS 203 Ca 0.41 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.52 2hln s HIS 203 Cb -0.25 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 2hln s HIS 203 CO 0.30 -1.08 0.00 0.25 -2.00 0.00 0.00 174.74 172.21 2hln n THR 204 N -0.42 0.00 0.31 -5.38 -2.24 0.35 -1.47 114.28 105.43 2hln n THR 204 Ca -0.08 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.79 2hln n THR 204 Cb 0.61 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 69.23 2hln n THR 204 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2hln n THR 205 N 0.00 1.10 0.43 4.28 -2.24 -1.25 -2.13 114.28 114.47 2hln n THR 205 Ca 0.00 0.39 0.05 0.00 -2.27 0.00 0.00 64.05 62.22 2hln n THR 205 Cb 0.00 -1.30 0.04 0.00 -2.10 0.00 0.00 70.33 66.97 2hln n THR 205 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hln n ARG 206 N -1.95 0.56 -2.61 -0.78 1.74 -0.54 -5.01 116.66 108.07 2hln n ARG 206 Ca 0.01 -1.07 -0.36 0.00 -0.77 0.00 0.00 57.85 55.66 2hln n ARG 206 Cb 0.14 -1.19 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 2hln n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2hln s SER 207 N -0.89 6.88 0.00 0.55 0.15 -0.90 -4.79 113.70 114.69 2hln s SER 207 Ca 0.12 1.97 0.23 0.00 0.70 0.00 0.00 55.95 58.97 2hln s SER 207 Cb 0.08 -2.58 0.20 0.00 -1.71 0.00 0.00 66.02 62.02 2hln s SER 207 CO 0.14 -0.40 1.21 1.33 1.20 0.00 0.00 173.24 176.72 2hln n VAL 208 N 0.01 0.00 -2.65 4.45 0.24 -1.26 -4.91 118.33 114.20 2hln n VAL 208 Ca 0.05 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 2hln n VAL 208 Cb 0.50 0.84 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 2hln n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2hln s PHE 209 N -2.68 3.45 -0.05 6.34 0.08 -1.26 -5.03 117.98 118.83 2hln s PHE 209 Ca 0.16 1.53 -0.00 0.00 0.12 0.00 0.00 56.93 58.74 2hln s PHE 209 Cb 0.18 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.43 2hln s PHE 209 CO 0.65 -0.40 -0.02 0.34 -0.10 0.00 0.00 175.22 175.70 2hln s ASP 210 N 1.16 1.16 -0.08 1.36 2.15 -1.26 -4.41 116.67 116.74 2hln s ASP 210 Ca 0.49 -0.09 0.12 0.00 0.43 0.00 0.00 52.55 53.50 2hln s ASP 210 Cb -0.19 -0.41 0.29 0.00 -0.30 0.00 0.00 42.92 42.32 2hln s ASP 210 CO 0.17 -0.13 1.21 1.33 -0.17 0.00 0.00 175.17 177.59 2hln n VAL 211 N 4.58 1.57 -0.32 1.11 0.24 -1.26 -4.76 118.33 119.49 2hln n VAL 211 Ca -0.17 -1.55 0.12 0.00 -2.04 0.00 0.00 64.34 60.70 2hln n VAL 211 Cb 0.50 0.11 0.30 0.00 -1.47 0.00 0.00 33.84 33.29 2hln n VAL 211 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2hln h THR 212 N 0.97 0.59 -0.41 3.34 2.02 -1.95 -1.67 112.91 115.80 2hln h THR 212 Ca 0.00 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 2hln h THR 212 Cb 0.94 -0.01 -0.08 0.00 -1.74 0.00 0.00 68.15 67.26 2hln h THR 212 CO 0.06 0.10 0.05 0.59 0.37 0.00 0.00 175.52 176.69 2hln n ASN 213 N -4.93 3.48 -4.71 4.18 3.02 -1.26 -4.98 115.26 110.06 2hln n ASN 213 Ca 0.22 -3.37 -0.35 0.00 -0.03 0.00 0.00 54.58 51.05 2hln n ASN 213 Cb 0.60 -0.63 -0.08 0.00 -0.61 0.00 0.00 39.78 39.06 2hln n ASN 213 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hln s VAL 214 N -3.04 5.14 -0.20 2.41 1.01 -0.63 -4.98 120.40 120.11 2hln s VAL 214 Ca 0.46 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.59 2hln s VAL 214 Cb 0.39 -3.31 -0.17 0.00 0.00 0.00 0.00 36.38 33.29 2hln s VAL 214 CO 0.06 0.48 -0.10 0.47 0.00 0.00 0.00 175.10 176.01 2hln n ASP 215 N 3.24 1.71 -3.81 3.32 8.00 -1.26 -4.98 116.55 122.77 2hln n ASP 215 Ca -0.17 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.12 2hln n ASP 215 Cb 0.53 0.13 -0.15 0.00 -0.02 0.00 0.00 41.12 41.60 2hln n ASP 215 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hln s LYS 216 N -2.43 -0.02 0.22 -1.24 1.02 -1.26 -4.93 119.74 111.10 2hln s LYS 216 Ca -0.22 0.11 -0.02 0.00 0.02 0.00 0.00 55.97 55.86 2hln s LYS 216 Cb 0.07 -0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2hln s LYS 216 CO 0.58 -0.09 0.42 -0.51 -0.92 0.00 0.00 175.35 174.83 2hln s LEU 217 N 0.60 4.19 0.25 3.17 1.43 -1.26 -5.05 118.68 122.01 2hln s LEU 217 Ca -0.05 0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 53.21 2hln s LEU 217 Cb -0.07 -3.25 -0.12 0.00 0.03 0.00 0.00 46.19 42.78 2hln s LEU 217 CO -0.02 -0.07 1.62 -2.65 0.23 0.00 0.00 176.35 175.46 2hln n PRO 218 N -0.68 2.61 -2.34 1.29 -0.02 -1.26 -4.95 135.00 129.65 2hln n PRO 218 Ca -0.04 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.96 2hln n PRO 218 Cb 0.54 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.26 2hln n PRO 218 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hln s ALA 219 N 0.47 3.45 -0.03 3.55 0.00 -1.26 -4.74 121.76 123.20 2hln s ALA 219 Ca 0.69 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2hln s ALA 219 Cb -0.53 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2hln s ALA 219 CO 0.42 -0.39 -0.00 0.08 0.00 0.00 0.00 175.76 175.87 2hln s VAL 220 N -0.21 0.18 0.26 0.00 1.01 -1.26 -0.92 120.40 119.47 2hln s VAL 220 Ca 0.52 0.08 0.07 0.00 0.00 0.00 0.00 61.98 62.65 2hln s VAL 220 Cb -0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2hln s VAL 220 CO 0.38 0.14 0.22 -1.81 0.00 0.00 0.00 175.10 174.03 2hln s ASP 221 N 1.01 5.54 -0.18 3.32 1.11 -1.01 -4.97 116.67 121.48 2hln s ASP 221 Ca -0.10 -0.26 0.01 0.00 0.18 0.00 0.00 52.55 52.38 2hln s ASP 221 Cb -0.14 -1.37 0.02 0.00 1.07 0.00 0.00 42.92 42.50 2hln s ASP 221 CO -0.02 -0.08 -0.20 -0.63 1.18 0.00 0.00 175.17 175.43 2hln s ILE 222 N -2.15 2.10 -0.14 0.77 1.01 -1.26 -0.44 121.20 121.09 2hln s ILE 222 Ca 0.34 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2hln s ILE 222 Cb -0.08 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2hln s ILE 222 CO 0.25 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 175.06 2hln s ILE 223 N 1.30 3.91 0.34 2.92 1.01 -0.37 -4.98 121.20 125.31 2hln s ILE 223 Ca 0.05 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2hln s ILE 223 Cb -0.13 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.55 2hln s ILE 223 CO -0.13 0.52 0.82 -0.47 0.00 0.00 0.00 174.94 175.68 2hln s TYR 224 N 0.09 3.44 -0.17 3.97 5.04 -1.26 -0.99 117.35 127.46 2hln s TYR 224 Ca -0.00 1.42 -0.06 0.00 -2.44 0.00 0.00 57.07 55.98 2hln s TYR 224 Cb -0.13 -2.68 -0.04 0.00 0.35 0.00 0.00 41.96 39.46 2hln s TYR 224 CO 0.03 0.09 0.03 0.20 -1.34 0.00 0.00 175.55 174.56 2hln s GLY 225 N -2.06 1.86 0.17 8.97 0.00 -0.25 -4.87 107.32 111.14 2hln s GLY 225 Ca 0.54 -0.77 -0.24 0.00 0.00 0.00 0.00 44.72 44.26 2hln s GLY 225 CO 0.17 0.02 0.98 -2.52 0.00 0.00 0.00 173.10 171.76 2hln s TYR 226 N 0.37 -0.05 0.23 1.90 -0.85 -1.26 -4.48 117.35 113.20 2hln s TYR 226 Ca 0.01 -0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 55.96 2hln s TYR 226 Cb -0.13 0.67 -0.10 0.00 0.38 0.00 0.00 41.96 42.77 2hln s TYR 226 CO 0.01 -0.88 1.54 -0.65 -1.52 0.00 0.00 175.55 174.05 2hln s GLN 227 N -2.88 4.21 -1.19 -3.49 -0.21 -1.26 -2.70 119.66 112.14 2hln s GLN 227 Ca 0.15 2.41 -0.05 0.00 0.02 0.00 0.00 55.36 57.89 2hln s GLN 227 Cb -0.02 -3.10 0.01 0.00 1.00 0.00 0.00 33.01 30.90 2hln s GLN 227 CO 0.04 -0.56 0.67 -0.25 -2.12 0.00 0.00 175.29 173.07 2hln n ASP 228 N 2.98 -5.35 -4.68 5.90 10.43 -1.26 -4.95 116.55 119.62 2hln n ASP 228 Ca 0.10 -0.31 -0.42 0.00 2.57 0.00 0.00 54.79 56.73 2hln n ASP 228 Cb 0.39 -4.10 -0.03 0.00 1.84 0.00 0.00 41.12 39.22 2hln n ASP 228 CO 0.00 0.00 0.00 1.51 -1.07 0.00 0.00 177.20 177.64 2hln s ASP 229 N -2.96 6.90 0.28 -2.24 3.84 -1.10 -4.98 116.67 116.41 2hln s ASP 229 Ca 0.33 1.94 -0.30 0.00 -0.00 0.00 0.00 52.55 54.53 2hln s ASP 229 Cb -0.15 -2.55 -0.11 0.00 -1.38 0.00 0.00 42.92 38.73 2hln s ASP 229 CO 0.41 -0.73 1.54 -2.16 -0.00 0.00 0.00 175.17 174.23 2hln s PRO 230 N 2.88 4.17 0.34 2.11 0.04 -1.26 -4.54 135.00 138.75 2hln s PRO 230 Ca 0.61 2.49 0.24 0.00 0.04 0.00 0.00 61.00 64.37 2hln s PRO 230 Cb -0.27 -3.05 0.45 0.00 0.04 0.00 0.00 34.50 31.67 2hln s PRO 230 CO 0.23 -0.56 1.60 1.49 0.04 0.00 0.00 177.00 179.80 2hln h GLU 231 N 4.79 0.00 0.00 4.56 4.81 -1.94 -3.27 114.58 123.53 2hln h GLU 231 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2hln h GLU 231 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2hln h GLU 231 CO 0.78 0.00 0.00 2.48 -0.73 0.00 0.00 179.01 181.54 2hln n TYR 232 N -2.79 0.00 0.00 0.92 0.18 -1.26 -2.27 117.16 111.94 2hln n TYR 232 Ca 0.04 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.71 2hln n TYR 232 Cb 0.50 -0.46 0.03 0.00 -0.38 0.00 0.00 39.34 39.03 2hln n TYR 232 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2hln h MET 233 N 0.00 0.58 -0.14 -3.48 2.86 -1.98 -2.30 114.93 110.47 2hln h MET 233 Ca 0.00 -0.39 -0.15 0.00 -2.06 0.00 0.00 59.70 57.09 2hln h MET 233 Cb 0.25 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2hln h MET 233 CO 0.00 1.01 -0.57 1.88 1.06 0.00 0.00 176.91 180.30 2hln h TYR 234 N 0.43 0.54 -0.49 -0.22 -1.99 -1.70 -2.78 116.97 110.76 2hln h TYR 234 Ca -0.01 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.49 2hln h TYR 234 Cb 1.17 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 2hln h TYR 234 CO 0.05 0.90 0.15 -0.44 -0.00 0.00 0.00 178.16 178.82 2hln h ASP 235 N 0.33 0.66 -0.23 3.88 3.32 -1.48 -1.05 116.42 121.85 2hln h ASP 235 Ca 0.00 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 2hln h ASP 235 Cb 1.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2hln h ASP 235 CO 0.10 0.63 -0.26 0.00 -1.72 0.00 0.00 179.24 177.99 2hln h ALA 236 N 1.46 0.88 -0.31 3.45 0.00 -1.21 -1.33 119.26 122.21 2hln h ALA 236 Ca 0.16 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2hln h ALA 236 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hln h ALA 236 CO -0.01 0.63 -0.24 0.77 0.00 0.00 0.00 179.25 180.40 2hln h SER 237 N 0.62 0.75 -0.32 0.00 0.02 -1.17 -3.03 113.55 110.43 2hln h SER 237 Ca 0.08 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 2hln h SER 237 Cb 0.76 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2hln h SER 237 CO 0.06 1.04 0.12 0.40 -1.14 0.00 0.00 176.83 177.31 2hln h ILE 238 N 0.48 1.19 -0.11 3.27 2.04 -1.11 -2.75 117.51 120.52 2hln h ILE 238 Ca 0.06 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2hln h ILE 238 Cb 0.80 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2hln h ILE 238 CO 0.06 0.20 0.06 0.50 0.00 0.00 0.00 178.15 178.98 2hln h LYS 239 N 0.36 0.15 -0.43 2.37 3.64 -1.28 -0.61 116.57 120.77 2hln h LYS 239 Ca 0.10 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2hln h LYS 239 Cb 0.20 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2hln h LYS 239 CO -0.01 0.11 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 2hln n HIS 240 N -4.51 0.57 -3.74 1.91 8.25 -1.09 -4.97 115.22 111.63 2hln n HIS 240 Ca -0.01 -0.28 -0.23 0.00 -0.26 0.00 0.00 57.72 56.94 2hln n HIS 240 Cb 0.09 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.23 2hln n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hln n GLY 241 N 1.25 -0.32 3.78 -1.41 0.00 -0.24 -4.97 105.19 103.29 2hln n GLY 241 Ca 0.16 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 2hln n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hln s VAL 242 N -3.63 3.46 -0.25 1.61 -7.23 -1.11 -4.92 120.40 108.34 2hln s VAL 242 Ca 0.09 1.02 0.19 0.00 -1.81 0.00 0.00 61.98 61.48 2hln s VAL 242 Cb -0.05 -3.48 0.09 0.00 0.56 0.00 0.00 36.38 33.50 2hln s VAL 242 CO 0.82 -0.09 1.29 0.11 -0.31 0.00 0.00 175.10 176.92 2hln h LYS 243 N 1.91 0.00 -3.71 4.82 1.79 -1.37 -3.45 116.57 116.57 2hln h LYS 243 Ca -0.49 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.88 2hln h LYS 243 Cb 1.23 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.73 2hln h LYS 243 CO 0.60 0.21 -0.38 0.20 -1.08 0.00 0.00 179.45 178.99 2hln s GLY 244 N -4.43 0.07 -0.03 3.86 0.00 -1.01 -2.36 107.32 103.41 2hln s GLY 244 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.27 2hln s GLY 244 CO 0.75 -0.66 -0.01 -0.42 0.00 0.00 0.00 173.10 172.75 2hln s ILE 245 N -3.31 0.25 -0.21 0.90 1.01 -0.50 -2.40 121.20 116.94 2hln s ILE 245 Ca 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2hln s ILE 245 Cb 0.02 -0.34 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 2hln s ILE 245 CO -0.08 0.16 0.04 -0.69 0.00 0.00 0.00 174.94 174.38 2hln s VAL 246 N 1.02 4.36 -0.36 2.92 1.01 0.41 -1.24 120.40 128.52 2hln s VAL 246 Ca -0.10 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2hln s VAL 246 Cb -0.14 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 2hln s VAL 246 CO -0.01 0.41 0.28 -0.47 0.00 0.00 0.00 175.10 175.30 2hln s TYR 247 N 0.99 3.23 -1.36 5.22 5.04 0.05 -1.24 117.35 129.28 2hln s TYR 247 Ca 0.03 -0.29 -0.14 0.00 -2.44 0.00 0.00 57.07 54.24 2hln s TYR 247 Cb -0.14 -2.55 0.09 0.00 0.35 0.00 0.00 41.96 39.71 2hln s TYR 247 CO 0.03 -0.44 1.94 0.00 -1.34 0.00 0.00 175.55 175.74 2hln n ALA 248 N 5.18 4.81 -0.88 3.97 0.00 -0.16 0.15 120.51 133.57 2hln n ALA 248 Ca -0.12 -4.00 -0.30 0.00 0.00 0.00 0.00 53.44 49.02 2hln n ALA 248 Cb 0.49 -3.39 0.16 0.00 0.00 0.00 0.00 19.45 16.71 2hln n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hln s GLY 249 N 2.96 1.64 -0.03 0.00 0.00 -0.53 -1.09 107.32 110.27 2hln s GLY 249 Ca 0.47 0.26 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 2hln s GLY 249 CO -0.02 0.73 1.08 1.06 0.00 0.00 0.00 173.10 175.96 2hln s MET 250 N -4.72 4.45 7.29 2.90 -1.94 -1.18 -0.73 119.30 125.37 2hln s MET 250 Ca 0.65 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 56.18 2hln s MET 250 Cb -0.21 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.15 2hln s MET 250 CO 0.59 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.75 2hln n GLY 251 N 3.13 2.91 2.27 -0.03 0.00 -1.26 -0.99 105.19 111.22 2hln n GLY 251 Ca 0.09 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2hln n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hln n ALA 252 N 11.16 7.00 -1.74 4.61 0.00 -1.26 -4.42 120.51 135.85 2hln n ALA 252 Ca 0.00 -3.09 -0.11 0.00 0.00 0.00 0.00 53.44 50.23 2hln n ALA 252 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 16.57 2hln n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 253 N 2.68 0.63 3.75 0.00 0.00 -1.19 -4.69 105.19 106.36 2hln n GLY 253 Ca 0.63 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2hln n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hln s SER 254 N -2.70 6.77 0.00 1.61 0.01 -0.16 -4.72 113.70 114.51 2hln s SER 254 Ca 0.00 2.59 -0.01 0.00 1.31 0.00 0.00 55.95 59.84 2hln s SER 254 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2hln s SER 254 CO 0.00 -0.60 0.12 0.68 0.41 0.00 0.00 173.24 173.85 2hln s VAL 255 N -0.27 4.96 0.66 3.43 -7.23 -1.26 -3.10 120.40 117.59 2hln s VAL 255 Ca 0.56 -0.36 -0.07 0.00 -1.81 0.00 0.00 61.98 60.29 2hln s VAL 255 Cb -0.40 -3.30 0.14 0.00 0.56 0.00 0.00 36.38 33.38 2hln s VAL 255 CO 0.44 0.31 0.90 -1.54 -0.31 0.00 0.00 175.10 174.90 2hln n SER 256 N 1.00 0.46 0.03 4.85 3.41 -1.26 -4.78 113.62 117.33 2hln n SER 256 Ca -0.12 -1.57 -0.04 0.00 -0.26 0.00 0.00 58.87 56.89 2hln n SER 256 Cb 0.52 -0.65 0.19 0.00 -0.26 0.00 0.00 64.21 64.01 2hln n SER 256 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2hln h LYS 257 N 0.00 0.45 0.09 4.33 2.10 -1.99 0.36 116.57 121.91 2hln h LYS 257 Ca -0.29 -0.18 -0.26 0.00 -2.00 0.00 0.00 60.65 57.91 2hln h LYS 257 Cb 0.91 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 32.23 2hln h LYS 257 CO 0.24 0.71 -1.15 0.00 -2.00 0.00 0.00 179.45 177.25 2hln h ARG 258 N 0.39 0.38 -0.32 0.07 3.08 -1.94 -2.83 114.38 113.21 2hln h ARG 258 Ca 0.05 -0.54 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 2hln h ARG 258 Cb 0.73 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2hln h ARG 258 CO 0.06 1.22 -0.41 0.78 -1.07 0.00 0.00 179.97 180.55 2hln h GLY 259 N 1.20 0.86 0.96 0.04 0.00 -1.76 -2.00 103.07 102.37 2hln h GLY 259 Ca -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.30 2hln h GLY 259 CO 0.20 0.80 0.18 -1.80 0.00 0.00 0.00 176.54 175.92 2hln h ASP 260 N 0.65 0.43 -0.21 0.19 3.58 -0.97 -1.65 116.42 118.44 2hln h ASP 260 Ca 0.05 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.31 2hln h ASP 260 Cb 0.97 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2hln h ASP 260 CO 0.09 0.41 -0.17 0.00 -2.88 0.00 0.00 179.24 176.69 2hln h ALA 261 N 1.04 1.06 -0.13 -0.78 0.00 -1.47 -1.93 119.26 117.05 2hln h ALA 261 Ca 0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2hln h ALA 261 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hln h ALA 261 CO -0.02 0.57 -0.44 0.78 0.00 0.00 0.00 179.25 180.15 2hln h GLY 262 N 0.98 0.35 0.42 0.00 0.00 -1.15 -2.35 103.07 101.31 2hln h GLY 262 Ca 0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2hln h GLY 262 CO 0.04 0.31 -0.15 -2.22 0.00 0.00 0.00 176.54 174.53 2hln h ILE 263 N 0.26 1.53 -0.09 2.60 2.04 -1.09 -2.80 117.51 119.96 2hln h ILE 263 Ca 0.02 -1.78 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 2hln h ILE 263 Cb 0.88 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.60 2hln h ILE 263 CO 0.07 0.48 -0.10 0.03 0.00 0.00 0.00 178.15 178.63 2hln h ARG 264 N -0.53 0.14 -0.26 2.37 3.08 -1.40 -0.23 114.38 117.55 2hln h ARG 264 Ca -0.01 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2hln h ARG 264 Cb 0.86 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2hln h ARG 264 CO 0.03 0.25 -0.38 -0.22 -1.07 0.00 0.00 179.97 178.59 2hln h LYS 265 N 0.14 0.59 -0.30 0.04 3.64 -1.48 -2.36 116.57 116.85 2hln h LYS 265 Ca 0.03 -0.29 -0.16 0.00 -1.27 0.00 0.00 60.65 58.96 2hln h LYS 265 Cb 0.27 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2hln h LYS 265 CO 0.02 0.88 -0.44 0.00 -2.27 0.00 0.00 179.45 177.63 2hln h ALA 266 N 1.09 0.45 -0.12 5.00 0.00 -0.99 -3.16 119.26 121.54 2hln h ALA 266 Ca 0.05 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2hln h ALA 266 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hln h ALA 266 CO 0.08 0.59 -0.14 0.93 0.00 0.00 0.00 179.25 180.71 2hln h GLU 267 N 0.60 0.18 0.00 0.00 5.08 -0.96 -1.80 114.58 117.68 2hln h GLU 267 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2hln h GLU 267 Cb 1.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2hln h GLU 267 CO 0.10 0.33 0.00 0.66 -1.00 0.00 0.00 179.01 179.10 2hln h SER 268 N 0.18 0.00 -0.45 1.42 4.64 -1.39 -2.38 113.55 115.56 2hln h SER 268 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2hln h SER 268 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2hln h SER 268 CO 0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2hln n LYS 269 N -2.49 2.38 -0.62 4.77 4.76 -0.75 -4.93 118.16 121.29 2hln n LYS 269 Ca 0.03 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.36 2hln n LYS 269 Cb 0.31 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.01 2hln n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hln n GLY 270 N 1.45 0.74 3.67 0.72 0.00 -0.89 -5.04 105.19 105.85 2hln n GLY 270 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2hln n GLY 270 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 271 N -2.55 4.75 -0.21 -0.61 1.01 -0.79 -4.98 121.20 117.83 2hln s ILE 271 Ca 0.00 1.97 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 2hln s ILE 271 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.19 2hln s ILE 271 CO 0.00 -0.08 1.08 -0.69 0.00 0.00 0.00 174.94 175.25 2hln s VAL 272 N 2.59 4.61 -0.10 2.92 1.01 -1.00 -3.80 120.40 126.64 2hln s VAL 272 Ca 0.45 1.94 -0.01 0.00 0.00 0.00 0.00 61.98 64.36 2hln s VAL 272 Cb -0.16 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2hln s VAL 272 CO 0.12 -0.15 -0.05 -0.69 0.00 0.00 0.00 175.10 174.32 2hln s VAL 273 N 3.13 3.82 -0.11 2.92 1.01 -1.26 -1.41 120.40 128.50 2hln s VAL 273 Ca 0.46 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2hln s VAL 273 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2hln s VAL 273 CO 0.09 0.56 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 2hln s VAL 274 N -0.34 1.54 -0.42 2.92 1.01 -0.37 -0.60 120.40 124.14 2hln s VAL 274 Ca 0.05 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2hln s VAL 274 Cb -0.12 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2hln s VAL 274 CO 0.02 0.45 0.80 -0.13 0.00 0.00 0.00 175.10 176.24 2hln s ARG 275 N 0.90 3.55 0.00 2.72 0.52 0.11 -0.77 118.95 125.98 2hln s ARG 275 Ca -0.08 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2hln s ARG 275 Cb -0.15 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2hln s ARG 275 CO -0.00 -1.03 0.00 0.45 0.02 0.00 0.00 175.30 174.74 2hln n SER 276 N 6.64 0.52 -4.03 0.23 2.88 0.39 -1.76 113.62 118.49 2hln n SER 276 Ca 0.03 -0.31 -0.16 0.00 -1.33 0.00 0.00 58.87 57.10 2hln n SER 276 Cb 0.48 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.81 2hln n SER 276 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2hln s SER 277 N -0.64 0.89 0.00 -3.46 0.15 -1.26 -1.45 113.70 107.92 2hln s SER 277 Ca 0.00 -0.32 0.27 0.00 0.70 0.00 0.00 55.95 56.60 2hln s SER 277 Cb 0.00 -0.04 0.81 0.00 -1.71 0.00 0.00 66.02 65.08 2hln s SER 277 CO 0.00 -0.03 1.61 -2.11 1.20 0.00 0.00 173.24 173.91 2hln n ARG 278 N 2.26 0.38 0.05 5.44 1.85 0.09 -4.32 116.66 122.42 2hln n ARG 278 Ca -0.17 -0.19 -0.12 0.00 -1.00 0.00 0.00 57.85 56.37 2hln n ARG 278 Cb 0.56 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.41 2hln n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2hln h THR 279 N 0.46 0.90 0.00 8.89 1.35 -1.81 -3.48 112.91 119.23 2hln h THR 279 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2hln h THR 279 Cb 0.47 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2hln h THR 279 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2hln n GLY 280 N -1.15 1.46 3.75 5.82 0.00 -1.26 -5.10 105.19 108.71 2hln n GLY 280 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2hln n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hln s SER 281 N -1.09 -0.11 0.00 1.61 1.04 -1.26 -5.02 113.70 108.86 2hln s SER 281 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2hln s SER 281 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2hln s SER 281 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2hln n GLY 282 N -0.53 1.29 3.72 7.32 0.00 -1.26 -5.00 105.19 110.73 2hln n GLY 282 Ca -0.06 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2hln n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hln s ILE 283 N -1.89 5.26 -0.50 -0.61 -1.09 -1.26 -4.22 121.20 116.89 2hln s ILE 283 Ca 0.00 0.69 -0.19 0.00 -2.23 0.00 0.00 60.65 58.92 2hln s ILE 283 Cb 0.00 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.24 2hln s ILE 283 CO 0.00 0.35 0.60 -0.69 -1.23 0.00 0.00 174.94 173.96 2hln s VAL 284 N 0.65 4.92 0.62 2.92 1.01 -0.52 -4.91 120.40 125.08 2hln s VAL 284 Ca 0.20 -0.53 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 2hln s VAL 284 Cb -0.14 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.94 2hln s VAL 284 CO 0.06 -0.76 1.03 -2.16 0.00 0.00 0.00 175.10 173.27 2hln s PRO 285 N 2.51 3.43 0.56 2.72 0.04 -1.26 -3.77 135.00 139.23 2hln s PRO 285 Ca 0.14 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 61.88 2hln s PRO 285 Cb -0.20 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2hln s PRO 285 CO 0.12 -0.70 1.34 -2.14 0.04 0.00 0.00 177.00 175.65 2hln s PRO 286 N -4.78 3.08 -0.26 0.56 0.02 -1.26 -4.93 135.00 127.44 2hln s PRO 286 Ca 0.58 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.74 2hln s PRO 286 Cb -0.12 -2.20 0.14 0.00 0.02 0.00 0.00 34.50 32.34 2hln s PRO 286 CO 0.48 -1.22 0.49 0.34 -0.33 0.00 0.00 177.00 176.76 2hln s ASP 287 N -1.05 -0.56 0.30 2.53 2.15 -1.26 -5.02 116.67 113.76 2hln s ASP 287 Ca 0.73 0.81 0.25 0.00 0.43 0.00 0.00 52.55 54.78 2hln s ASP 287 Cb -0.39 1.66 1.00 0.00 -0.30 0.00 0.00 42.92 44.89 2hln s ASP 287 CO 0.46 -0.26 1.76 0.00 -0.17 0.00 0.00 175.17 176.96 2hln h ALA 288 N 8.10 1.00 0.00 3.66 0.00 -1.98 -2.80 119.26 127.24 2hln h ALA 288 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2hln h ALA 288 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2hln h ALA 288 CO 0.20 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 179.74 2hln n GLY 289 N 0.22 -1.45 3.37 0.00 0.00 -1.26 -4.83 105.19 101.24 2hln n GLY 289 Ca 0.02 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2hln n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hln s GLN 290 N -3.01 1.70 0.72 1.61 -0.21 -1.06 -5.14 119.66 114.28 2hln s GLN 290 Ca 0.13 -1.18 -0.11 0.00 0.02 0.00 0.00 55.36 54.22 2hln s GLN 290 Cb 0.18 -1.97 0.02 0.00 1.00 0.00 0.00 33.01 32.25 2hln s GLN 290 CO 0.57 0.50 1.09 -1.25 -2.12 0.00 0.00 175.29 174.08 2hln s PRO 291 N -1.51 2.71 0.00 2.91 0.04 -1.26 -4.86 135.00 133.03 2hln s PRO 291 Ca 0.13 0.54 0.00 0.00 0.04 0.00 0.00 61.00 61.70 2hln s PRO 291 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2hln s PRO 291 CO 0.04 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2hln n GLY 292 N -2.73 -1.24 3.98 0.56 0.00 -1.26 -4.88 105.19 99.61 2hln n GLY 292 Ca 0.07 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 2hln n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hln s LEU 293 N -3.91 3.01 -0.04 0.99 1.43 0.23 -4.87 118.68 115.53 2hln s LEU 293 Ca 0.00 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2hln s LEU 293 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2hln s LEU 293 CO 0.00 -1.71 -0.12 0.68 0.23 0.00 0.00 176.35 175.43 2hln s VAL 294 N -3.11 3.26 -2.12 -1.59 -7.23 -1.26 0.10 120.40 108.44 2hln s VAL 294 Ca 0.64 -0.73 0.19 0.00 -1.81 0.00 0.00 61.98 60.27 2hln s VAL 294 Cb -0.07 -2.32 0.49 0.00 0.56 0.00 0.00 36.38 35.04 2hln s VAL 294 CO 0.43 0.54 1.62 0.00 -0.31 0.00 0.00 175.10 177.39 2hln n ALA 295 N 2.10 2.57 -0.98 1.32 0.00 -0.72 -4.83 120.51 119.97 2hln n ALA 295 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2hln n ALA 295 Cb 0.52 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2hln n ALA 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hln n ASP 296 N -0.30 0.00 -1.09 0.00 2.03 -1.25 -1.20 116.55 114.74 2hln n ASP 296 Ca 0.15 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.57 2hln n ASP 296 Cb 0.18 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.83 2hln n ASP 296 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2hln n SER 297 N 5.52 3.25 -4.73 1.67 3.41 -1.26 -1.43 113.62 120.05 2hln n SER 297 Ca 0.00 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.23 2hln n SER 297 Cb 0.00 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2hln n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hln s LEU 298 N -1.40 4.42 0.81 1.04 1.43 -0.34 -4.68 118.68 119.95 2hln s LEU 298 Ca 0.39 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.50 2hln s LEU 298 Cb 0.22 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.92 2hln s LEU 298 CO 0.31 -0.40 1.09 -0.94 0.23 0.00 0.00 176.35 176.63 2hln s SER 299 N 0.54 4.31 0.28 2.29 1.04 -1.26 -4.60 113.70 116.29 2hln s SER 299 Ca 0.55 1.55 0.00 0.00 0.48 0.00 0.00 55.95 58.53 2hln s SER 299 Cb -0.31 -2.28 0.51 0.00 0.10 0.00 0.00 66.02 64.04 2hln s SER 299 CO 0.33 -2.12 1.84 -0.65 0.98 0.00 0.00 173.24 173.62 2hln h PRO 300 N -1.19 0.99 -0.24 4.02 0.11 -1.94 0.42 132.00 134.18 2hln h PRO 300 Ca -0.46 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 2hln h PRO 300 Cb 1.25 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2hln h PRO 300 CO 0.55 0.66 0.04 0.00 -0.21 0.00 0.00 178.00 179.04 2hln h ALA 301 N 1.51 0.32 -0.00 -0.75 0.00 -1.96 -1.52 119.26 116.86 2hln h ALA 301 Ca 0.48 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 2hln h ALA 301 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2hln h ALA 301 CO -0.24 -0.00 -0.71 0.87 0.00 0.00 0.00 179.25 179.17 2hln h LYS 302 N 0.20 0.03 -0.73 0.00 1.57 -1.73 -3.00 116.57 112.91 2hln h LYS 302 Ca 0.07 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2hln h LYS 302 Cb 0.33 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2hln h LYS 302 CO 0.01 0.72 0.19 0.77 -0.57 0.00 0.00 179.45 180.57 2hln h SER 303 N 0.02 1.09 -0.24 0.86 0.02 -0.04 -1.61 113.55 113.64 2hln h SER 303 Ca -0.01 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2hln h SER 303 Cb 1.25 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2hln h SER 303 CO 0.09 1.03 0.14 -0.09 -1.14 0.00 0.00 176.83 176.86 2hln h ARG 304 N 1.09 0.33 -0.20 3.45 2.43 -1.20 -0.11 114.38 120.18 2hln h ARG 304 Ca 0.23 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2hln h ARG 304 Cb 0.35 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2hln h ARG 304 CO -0.00 0.27 0.06 0.82 -1.51 0.00 0.00 179.97 179.62 2hln h ILE 305 N 0.29 0.94 -0.63 1.20 1.08 -1.38 -0.86 117.51 118.16 2hln h ILE 305 Ca 0.09 -0.05 -0.06 0.00 -0.39 0.00 0.00 64.86 64.44 2hln h ILE 305 Cb 0.03 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2hln h ILE 305 CO -0.02 0.03 0.14 0.25 -0.69 0.00 0.00 178.15 177.86 2hln h LEU 306 N 0.15 0.94 -0.41 1.44 5.85 -1.17 -2.72 115.31 119.40 2hln h LEU 306 Ca 0.09 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2hln h LEU 306 Cb 0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2hln h LEU 306 CO -0.10 0.92 0.10 0.25 -0.34 0.00 0.00 178.44 179.27 2hln h LEU 307 N 0.95 0.63 -0.64 2.25 5.85 -0.68 0.65 115.31 124.32 2hln h LEU 307 Ca 0.20 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2hln h LEU 307 Cb 0.36 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2hln h LEU 307 CO 0.00 0.70 0.32 0.24 -0.34 0.00 0.00 178.44 179.37 2hln h MET 308 N 0.53 0.57 -0.06 1.25 2.86 -1.02 -0.34 114.93 118.72 2hln h MET 308 Ca 0.13 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 2hln h MET 308 Cb 0.32 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2hln h MET 308 CO 0.00 0.38 -0.69 -0.07 1.06 0.00 0.00 176.91 177.60 2hln h LEU 309 N 0.59 0.33 -1.07 1.22 3.38 -1.30 -3.12 115.31 115.34 2hln h LEU 309 Ca 0.30 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2hln h LEU 309 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hln h LEU 309 CO -0.21 0.91 -0.24 0.00 0.09 0.00 0.00 178.44 178.99 2hln h ALA 310 N 1.08 1.22 0.00 1.53 0.00 -0.10 -2.69 119.26 120.31 2hln h ALA 310 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2hln h ALA 310 Cb 1.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2hln h ALA 310 CO 0.11 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.15 2hln n LEU 311 N -4.15 0.00 0.10 0.00 4.77 -0.21 -2.09 117.00 115.42 2hln n LEU 311 Ca -0.01 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 2hln n LEU 311 Cb 0.38 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 2hln n LEU 311 CO 0.41 -0.07 0.20 0.71 -1.33 0.00 0.00 177.39 177.31 2hln h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.53 -3.38 112.91 104.26 2hln h THR 312 Ca 0.00 -0.81 -0.24 0.00 -0.55 0.00 0.00 66.41 64.81 2hln h THR 312 Cb 0.18 1.37 -0.05 0.00 -1.73 0.00 0.00 68.15 67.93 2hln h THR 312 CO 0.00 0.00 -1.90 0.29 -0.25 0.00 0.00 175.52 173.66 2hln n LYS 313 N -2.50 1.70 -3.72 4.72 5.02 -0.95 -5.09 118.16 117.34 2hln n LYS 313 Ca 0.02 0.01 -0.05 0.00 -2.02 0.00 0.00 58.31 56.26 2hln n LYS 313 Cb 0.51 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2hln s THR 314 N -2.32 0.00 0.00 -0.18 -1.32 -0.89 -5.02 115.64 105.91 2hln s THR 314 Ca -0.08 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2hln s THR 314 Cb 0.04 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.23 2hln s THR 314 CO 0.52 0.00 0.43 0.35 -2.21 0.00 0.00 174.62 173.71 2hln n THR 315 N -0.43 0.00 -2.24 5.08 -2.24 -1.26 -4.05 114.28 109.13 2hln n THR 315 Ca -0.07 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2hln n THR 315 Cb 0.61 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hln s ASN 316 N -0.04 6.84 0.27 3.42 3.84 -1.26 -4.94 114.94 123.07 2hln s ASN 316 Ca 0.00 1.97 -0.00 0.00 0.21 0.00 0.00 52.86 55.04 2hln s ASN 316 Cb 0.00 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.68 2hln s ASN 316 CO 0.00 -0.79 1.83 -0.65 -2.79 0.00 0.00 177.10 174.69 2hln h PRO 317 N 8.49 0.90 -0.31 0.43 0.11 -1.98 -1.92 132.00 137.72 2hln h PRO 317 Ca -0.34 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2hln h PRO 317 Cb 1.15 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2hln h PRO 317 CO 0.94 0.60 -0.01 0.00 -0.21 0.00 0.00 178.00 179.32 2hln h ALA 318 N 1.52 0.42 -0.52 -0.75 0.00 -1.99 -0.33 119.26 117.62 2hln h ALA 318 Ca 0.48 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2hln h ALA 318 Cb 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2hln h ALA 318 CO -0.27 0.18 -0.03 0.28 0.00 0.00 0.00 179.25 179.41 2hln h VAL 319 N 0.34 1.26 -0.18 0.00 2.07 -1.90 -1.81 116.25 116.02 2hln h VAL 319 Ca 0.09 -1.11 -0.15 0.00 0.82 0.00 0.00 66.70 66.34 2hln h VAL 319 Cb 0.46 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2hln h VAL 319 CO 0.02 0.39 -0.51 0.40 0.02 0.00 0.00 177.57 177.89 2hln h ILE 320 N 0.82 1.32 -0.63 4.57 2.04 -1.28 -2.39 117.51 121.96 2hln h ILE 320 Ca 0.15 -1.74 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 2hln h ILE 320 Cb 0.54 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2hln h ILE 320 CO 0.03 0.54 0.06 -0.61 0.00 0.00 0.00 178.15 178.17 2hln h GLN 321 N 0.40 1.07 -0.88 2.37 5.75 -0.84 -2.41 115.11 120.58 2hln h GLN 321 Ca 0.02 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.20 2hln h GLN 321 Cb 1.03 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.42 2hln h GLN 321 CO 0.09 1.01 0.49 -0.44 -2.65 0.00 0.00 178.83 177.33 2hln h ASP 322 N 0.99 1.09 -0.50 -0.69 3.32 -1.17 -2.34 116.42 117.12 2hln h ASP 322 Ca 0.19 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2hln h ASP 322 Cb 0.49 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2hln h ASP 322 CO 0.02 0.86 0.29 1.88 -1.72 0.00 0.00 179.24 180.57 2hln h TYR 323 N 1.22 0.54 0.00 4.55 0.05 -0.98 -2.30 116.97 120.05 2hln h TYR 323 Ca 0.31 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 2hln h TYR 323 Cb 0.01 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 2hln h TYR 323 CO 0.01 0.30 -0.12 0.74 -1.05 0.00 0.00 178.16 178.03 2hln h PHE 324 N 0.57 0.00 -0.00 4.88 -1.00 -0.96 0.21 116.94 120.63 2hln h PHE 324 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2hln h PHE 324 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2hln h PHE 324 CO -0.07 0.12 -0.38 0.72 -1.61 0.00 0.00 178.31 177.09 2hln n HIS 325 N -4.25 0.00 -0.02 -0.55 8.25 -0.99 -4.36 115.22 113.30 2hln n HIS 325 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 2hln n HIS 325 Cb 0.20 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2hln n HIS 325 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hln n ALA 326 N -1.15 1.91 0.96 -1.41 0.00 -0.81 -5.07 120.51 114.95 2hln n ALA 326 Ca 0.08 -0.31 0.12 0.00 0.00 0.00 0.00 53.44 53.33 2hln n ALA 326 Cb 0.34 0.10 0.10 0.00 0.00 0.00 0.00 19.45 19.99 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16