#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 4.23 0.93 1.20 1.43 -1.26 -5.06 118.68 120.14 2hln s LEU 4 Ca 0.00 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.08 2hln s LEU 4 Cb 0.00 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.76 2hln s LEU 4 CO 0.00 -0.02 1.03 -2.65 0.23 0.00 0.00 176.35 174.93 2hln n PRO 5 N 0.24 -0.51 -3.70 1.29 -0.02 -1.26 -4.55 135.00 126.48 2hln n PRO 5 Ca -0.01 -0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.00 2hln n PRO 5 Cb 0.52 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 2hln n PRO 5 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2hln s ASN 6 N -2.54 5.35 -0.12 2.55 0.01 -1.26 -0.45 114.94 118.49 2hln s ASN 6 Ca 0.65 -0.67 0.02 0.00 -0.71 0.00 0.00 52.86 52.16 2hln s ASN 6 Cb -0.23 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 2hln s ASN 6 CO 0.60 -0.21 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.16 2hln s ILE 7 N 1.55 2.54 -0.20 0.60 -1.09 0.09 -0.70 121.20 124.00 2hln s ILE 7 Ca 0.03 -0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 57.55 2hln s ILE 7 Cb -0.17 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2hln s ILE 7 CO 0.04 0.54 0.01 -0.69 -1.23 0.00 0.00 174.94 173.62 2hln s VAL 8 N 0.37 4.13 -0.36 2.92 1.01 -1.08 -1.12 120.40 126.27 2hln s VAL 8 Ca -0.15 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2hln s VAL 8 Cb -0.17 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 2hln s VAL 8 CO 0.07 0.43 0.29 -0.63 0.00 0.00 0.00 175.10 175.26 2hln s ILE 9 N 0.87 5.25 -0.27 2.22 1.01 0.95 -1.51 121.20 129.72 2hln s ILE 9 Ca 0.01 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2hln s ILE 9 Cb -0.14 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2hln s ILE 9 CO 0.02 -0.13 0.27 -0.76 0.00 0.00 0.00 174.94 174.34 2hln s LEU 10 N 1.78 4.04 -0.10 2.97 1.43 0.20 -1.46 118.68 127.54 2hln s LEU 10 Ca 0.07 0.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 2hln s LEU 10 Cb -0.18 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2hln s LEU 10 CO 0.11 -0.09 0.28 0.00 0.23 0.00 0.00 176.35 176.88 2hln s ALA 11 N 1.78 3.71 0.00 4.21 0.00 -0.57 -1.98 121.76 128.91 2hln s ALA 11 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2hln s ALA 11 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2hln s ALA 11 CO 0.10 0.38 0.00 0.25 0.00 0.00 0.00 175.76 176.48 2hln n THR 12 N 2.54 0.00 0.00 0.00 -2.24 -1.04 -0.75 114.28 112.79 2hln n THR 12 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2hln n THR 12 Cb 0.53 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 2.34 0.50 0.00 3.38 0.00 -1.25 -1.15 105.19 109.01 2hln n GLY 13 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.23 0.32 -0.02 0.00 -1.19 -4.06 105.19 100.00 2hln n GLY 14 Ca 0.00 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.21 0.00 0.09 2.61 5.66 -1.26 -3.97 114.28 117.20 2hln n THR 15 Ca 0.00 -0.17 0.02 0.00 -3.05 0.00 0.00 64.05 60.86 2hln n THR 15 Cb 0.00 0.51 0.39 0.00 -1.55 0.00 0.00 70.33 69.69 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 1.56 1.16 -3.13 1.09 2.10 -1.82 -3.26 117.51 115.21 2hln h ILE 16 Ca 0.00 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 65.27 2hln h ILE 16 Cb 0.54 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 2hln h ILE 16 CO 0.00 0.22 0.00 0.00 -1.08 0.00 0.00 178.15 177.29 2hln n ALA 17 N -2.49 0.00 -1.00 0.18 0.00 -1.25 -4.75 120.51 111.20 2hln n ALA 17 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hln n ALA 17 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.52 0.12 0.00 0.00 -1.26 -4.89 105.19 103.65 2hln n GLY 35 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 2hln n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2hln h VAL 36 N 0.00 1.51 0.00 1.61 3.04 -1.98 -3.23 116.25 117.20 2hln h VAL 36 Ca 0.00 -2.55 -0.04 0.00 -1.01 0.00 0.00 66.70 63.10 2hln h VAL 36 Cb 0.00 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.67 2hln h VAL 36 CO 0.00 0.74 -0.20 -0.33 -1.01 0.00 0.00 177.57 176.77 2hln h GLU 37 N 0.07 0.00 -0.39 4.17 4.39 -1.97 -2.65 114.58 118.20 2hln h GLU 37 Ca -0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2hln h GLU 37 Cb 1.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 2hln h GLU 37 CO 0.12 0.20 -0.27 1.15 -1.16 0.00 0.00 179.01 179.04 2hln h THR 38 N 0.00 1.28 -0.69 1.13 2.02 -1.95 -3.00 112.91 111.70 2hln h THR 38 Ca -0.00 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.67 2hln h THR 38 Cb 0.41 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2hln h THR 38 CO 0.03 0.48 0.13 -0.07 0.37 0.00 0.00 175.52 176.46 2hln h LEU 39 N 0.69 1.07 -0.83 2.58 3.38 -1.60 -0.06 115.31 120.54 2hln h LEU 39 Ca 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2hln h LEU 39 Cb 0.85 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2hln h LEU 39 CO 0.07 1.04 0.47 0.40 0.09 0.00 0.00 178.44 180.52 2hln h ILE 40 N 1.05 1.24 0.00 1.22 2.04 -1.54 -2.41 117.51 119.12 2hln h ILE 40 Ca 0.21 -0.56 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 2hln h ILE 40 Cb 0.42 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2hln h ILE 40 CO 0.01 0.26 -0.78 1.56 0.00 0.00 0.00 178.15 179.20 2hln h GLN 41 N 1.14 0.00 0.00 2.37 1.08 -1.37 -3.25 115.11 115.09 2hln h GLN 41 Ca 0.29 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.41 2hln h GLN 41 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2hln h GLN 41 CO -0.05 0.78 -0.41 0.00 -0.95 0.00 0.00 178.83 178.20 2hln h ALA 42 N 1.22 1.06 -3.32 3.87 0.00 -0.66 -3.38 119.26 118.04 2hln h ALA 42 Ca -0.01 -0.37 -0.68 0.00 0.00 0.00 0.00 54.91 53.85 2hln h ALA 42 Cb 1.46 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.82 2hln h ALA 42 CO 0.10 0.51 -0.57 0.08 0.00 0.00 0.00 179.25 179.37 2hln s VAL 43 N -3.73 3.00 -0.53 0.00 1.01 -0.94 -4.95 120.40 114.27 2hln s VAL 43 Ca -0.01 -2.45 0.26 0.00 0.00 0.00 0.00 61.98 59.78 2hln s VAL 43 Cb 0.12 -3.08 0.28 0.00 0.00 0.00 0.00 36.38 33.71 2hln s VAL 43 CO 0.70 -0.71 1.76 1.55 0.00 0.00 0.00 175.10 178.39 2hln h PRO 44 N 7.56 0.00 0.00 2.72 0.13 -1.78 -3.21 132.00 137.43 2hln h PRO 44 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2hln h PRO 44 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2hln h PRO 44 CO 0.65 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.81 2hln n GLU 45 N -2.39 0.45 0.25 0.86 4.71 -1.26 -3.09 120.64 120.17 2hln n GLU 45 Ca 0.04 0.05 0.15 0.00 -0.01 0.00 0.00 57.16 57.39 2hln n GLU 45 Cb 0.34 -1.50 0.49 0.00 -1.01 0.00 0.00 31.44 29.76 2hln n GLU 45 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2hln h LEU 46 N 0.00 0.00 -1.40 -4.62 3.38 -1.91 -3.14 115.31 107.62 2hln h LEU 46 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2hln h LEU 46 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2hln h LEU 46 CO 0.00 0.03 -0.26 0.11 0.09 0.00 0.00 178.44 178.41 2hln h LYS 47 N 0.00 0.00 -0.00 1.13 1.57 -1.78 -2.26 116.57 115.22 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 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2hln h LYS 47 CO 0.00 0.26 -0.08 0.25 -0.57 0.00 0.00 179.45 179.31 2hln n THR 48 N -3.68 0.00 -0.09 -0.16 -2.24 -1.19 -4.21 114.28 102.71 2hln n THR 48 Ca -0.01 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.62 2hln n THR 48 Cb 0.37 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.39 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 -0.98 1.93 -3.83 3.22 4.77 -0.87 -5.12 117.00 116.12 2hln n LEU 49 Ca 0.15 0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2hln n LEU 49 Cb 0.26 -0.76 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2hln n LEU 49 CO 0.23 -0.25 0.69 0.00 -1.33 0.00 0.00 177.39 176.73 2hln s ALA 50 N -2.87 -1.34 -0.09 -1.18 0.00 -1.10 -4.51 121.76 110.67 2hln s ALA 50 Ca -0.28 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 2hln s ALA 50 Cb 0.04 0.72 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2hln s ALA 50 CO 0.41 -1.04 1.03 -0.80 0.00 0.00 0.00 175.76 175.37 2hln s ASN 51 N -3.17 7.23 -0.21 0.00 0.01 0.41 -4.56 114.94 114.64 2hln s ASN 51 Ca 0.17 1.57 -0.07 0.00 -0.71 0.00 0.00 52.86 53.83 2hln s ASN 51 Cb -0.03 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.04 2hln s ASN 51 CO 0.06 -0.46 0.06 -0.63 -1.51 0.00 0.00 177.10 174.62 2hln s ILE 52 N 1.99 4.45 0.07 0.60 -1.09 -1.26 -0.73 121.20 125.23 2hln s ILE 52 Ca 0.49 -0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.86 2hln s ILE 52 Cb -0.19 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 2hln s ILE 52 CO 0.19 0.40 -0.21 -0.75 -1.23 0.00 0.00 174.94 173.34 2hln s LYS 53 N 1.01 1.88 -0.01 2.79 2.20 -0.27 -5.01 119.74 122.32 2hln s LYS 53 Ca 0.04 -1.09 0.04 0.00 -0.36 0.00 0.00 55.97 54.60 2hln s LYS 53 Cb -0.14 -2.09 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 2hln s LYS 53 CO 0.03 0.51 -0.14 0.20 -0.36 0.00 0.00 175.35 175.59 2hln s GLY 54 N -1.59 0.68 0.09 5.54 0.00 -1.26 -0.04 107.32 110.74 2hln s GLY 54 Ca 0.14 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.30 2hln s GLY 54 CO 0.05 -0.46 -0.06 -0.54 0.00 0.00 0.00 173.10 172.09 2hln s GLU 55 N -0.27 0.77 -0.45 2.90 2.02 -0.54 -4.96 118.70 118.18 2hln s GLU 55 Ca 0.04 -1.24 0.02 0.00 0.02 0.00 0.00 54.97 53.82 2hln s GLU 55 Cb -0.06 -0.19 0.12 0.00 0.10 0.00 0.00 34.13 34.10 2hln s GLU 55 CO -0.00 -0.01 0.20 -1.14 0.02 0.00 0.00 175.26 174.32 2hln s GLN 56 N -3.49 1.87 0.04 1.61 2.00 -1.26 -1.51 119.66 118.92 2hln s GLN 56 Ca 0.08 -2.22 -0.18 0.00 -2.00 0.00 0.00 55.36 51.03 2hln s GLN 56 Cb 0.03 -3.37 -0.18 0.00 0.80 0.00 0.00 33.01 30.29 2hln s GLN 56 CO -0.04 -1.05 1.23 0.28 -0.50 0.00 0.00 175.29 175.20 2hln h VAL 57 N 6.00 1.38 -3.39 1.34 2.07 -1.29 -3.48 116.25 118.87 2hln h VAL 57 Ca -0.06 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2hln h VAL 57 Cb 0.97 2.21 -0.08 0.00 -1.52 0.00 0.00 31.29 32.86 2hln h VAL 57 CO 0.63 0.54 0.01 0.00 0.02 0.00 0.00 177.57 178.77 2hln s ALA 58 N -3.69 -0.67 -0.39 1.67 0.00 -0.54 -5.00 121.76 113.16 2hln s ALA 58 Ca -0.13 -0.57 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2hln s ALA 58 Cb 0.05 0.96 0.29 0.00 0.00 0.00 0.00 23.12 24.42 2hln s ALA 58 CO 0.82 -0.89 0.64 0.45 0.00 0.00 0.00 175.76 176.78 2hln n SER 59 N -0.39 0.22 -4.22 0.00 2.88 -1.13 -3.39 113.62 107.59 2hln n SER 59 Ca -0.04 -2.89 -0.13 0.00 -1.33 0.00 0.00 58.87 54.49 2hln n SER 59 Cb 0.61 -0.43 -0.10 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.56 0.89 0.30 2.46 -4.36 -0.30 -4.92 121.20 113.71 2hln s ILE 60 Ca 0.36 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 2hln s ILE 60 Cb 0.25 -1.84 -0.09 0.00 1.25 0.00 0.00 42.46 42.03 2hln s ILE 60 CO -0.10 -0.74 1.11 -0.83 0.24 0.00 0.00 174.94 174.61 2hln s GLY 61 N -3.12 3.03 0.61 6.27 0.00 -1.26 -3.17 107.32 109.68 2hln s GLY 61 Ca 0.16 0.90 0.30 0.00 0.00 0.00 0.00 44.72 46.08 2hln s GLY 61 CO -0.01 1.48 1.99 1.48 0.00 0.00 0.00 173.10 178.05 2hln h SER 62 N 3.62 0.00 0.41 1.64 4.64 -1.92 0.87 113.55 122.81 2hln h SER 62 Ca -0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.82 2hln h SER 62 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2hln h SER 62 CO 0.66 0.00 -0.14 1.05 -0.87 0.00 0.00 176.83 177.53 2hln h GLU 63 N 0.00 0.00 -0.35 4.77 9.09 -1.92 -2.14 114.58 124.03 2hln h GLU 63 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2hln h GLU 63 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2hln h GLU 63 CO -0.00 0.14 0.00 0.09 0.05 0.00 0.00 179.01 179.29 2hln n ASN 64 N -3.66 3.37 -4.75 3.06 3.02 0.29 -4.97 115.26 111.61 2hln n ASN 64 Ca -0.02 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.15 2hln n ASN 64 Cb 0.26 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.46 4.17 0.42 3.52 -2.45 -0.80 -4.98 119.30 117.71 2hln s MET 65 Ca 0.36 2.49 0.05 0.00 -1.25 0.00 0.00 55.69 57.34 2hln s MET 65 Cb 0.22 -3.04 -0.05 0.00 1.25 0.00 0.00 34.83 33.20 2hln s MET 65 CO 0.30 -0.55 0.03 0.95 1.05 0.00 0.00 175.02 176.80 2hln s THR 66 N -0.20 1.50 0.27 10.11 -4.23 -1.26 -5.05 115.64 116.77 2hln s THR 66 Ca 0.60 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2hln s THR 66 Cb -0.46 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 70.71 2hln s THR 66 CO 0.49 0.00 1.64 0.77 -0.54 0.00 0.00 174.62 176.98 2hln h SER 67 N 1.72 0.29 0.81 3.99 4.64 -2.00 -2.94 113.55 120.07 2hln h SER 67 Ca -0.43 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 60.69 2hln h SER 67 Cb 1.26 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2hln h SER 67 CO 0.75 0.73 -0.33 -2.24 -0.87 0.00 0.00 176.83 174.87 2hln h ASP 68 N 0.22 0.00 0.77 4.97 3.04 -1.97 -2.35 116.42 121.10 2hln h ASP 68 Ca 0.01 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.59 2hln h ASP 68 Cb 0.92 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.20 2hln h ASP 68 CO 0.08 0.33 -0.99 0.58 -2.04 0.00 0.00 179.24 177.19 2hln h VAL 69 N 0.00 1.59 -0.09 4.15 2.07 -1.96 -3.07 116.25 118.93 2hln h VAL 69 Ca -0.00 -3.03 -0.10 0.00 0.82 0.00 0.00 66.70 64.39 2hln h VAL 69 Cb 0.82 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 2hln h VAL 69 CO 0.04 0.87 -0.38 -0.07 0.02 0.00 0.00 177.57 178.06 2hln h LEU 70 N 0.05 0.19 -0.22 2.57 3.38 -1.30 0.33 115.31 120.31 2hln h LEU 70 Ca -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2hln h LEU 70 Cb 1.69 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2hln h LEU 70 CO 0.14 0.56 0.02 -0.07 0.09 0.00 0.00 178.44 179.19 2hln h LEU 71 N 0.16 0.36 -0.58 1.67 3.38 -1.43 0.59 115.31 119.46 2hln h LEU 71 Ca 0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2hln h LEU 71 Cb 0.75 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2hln h LEU 71 CO 0.06 0.55 0.36 0.74 0.09 0.00 0.00 178.44 180.24 2hln h THR 72 N 0.16 1.17 -0.26 0.22 2.02 -1.39 -0.91 112.91 113.92 2hln h THR 72 Ca 0.07 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2hln h THR 72 Cb 0.35 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2hln h THR 72 CO 0.01 0.17 0.09 0.25 0.37 0.00 0.00 175.52 176.41 2hln h LEU 73 N 0.79 0.37 -0.55 2.58 5.85 -0.83 -2.10 115.31 121.40 2hln h LEU 73 Ca 0.21 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2hln h LEU 73 Cb -0.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2hln h LEU 73 CO -0.04 0.45 0.29 -1.28 -0.34 0.00 0.00 178.44 177.52 2hln h SER 74 N 0.26 0.70 -0.63 1.25 0.87 -0.59 -1.21 113.55 114.20 2hln h SER 74 Ca 0.08 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 2hln h SER 74 Cb 0.21 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2hln h SER 74 CO -0.00 0.60 0.13 0.11 -0.53 0.00 0.00 176.83 177.14 2hln h LYS 75 N 0.74 1.04 -0.33 2.24 1.57 -1.14 -2.19 116.57 118.50 2hln h LYS 75 Ca 0.19 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2hln h LYS 75 Cb 0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2hln h LYS 75 CO -0.03 0.94 -0.31 -0.09 -0.57 0.00 0.00 179.45 179.38 2hln h ARG 76 N 0.98 0.71 0.06 3.15 9.65 -1.07 -0.80 114.38 127.06 2hln h ARG 76 Ca 0.20 -0.32 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 2hln h ARG 76 Cb 0.38 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2hln h ARG 76 CO 0.01 0.93 -0.03 0.28 2.80 0.00 0.00 179.97 183.96 2hln h VAL 77 N 0.60 1.12 -0.31 0.20 2.07 -1.05 -1.11 116.25 117.77 2hln h VAL 77 Ca 0.07 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2hln h VAL 77 Cb 0.83 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2hln h VAL 77 CO 0.07 0.16 0.09 0.78 0.02 0.00 0.00 177.57 178.69 2hln h ASN 78 N -0.37 0.41 -0.45 0.57 2.35 -1.39 0.21 115.58 116.91 2hln h ASN 78 Ca -0.01 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 2hln h ASN 78 Cb 0.32 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 2hln h ASN 78 CO 0.01 0.41 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.03 2hln h GLU 79 N 0.45 0.91 0.14 0.81 4.81 -0.98 -2.57 114.58 118.15 2hln h GLU 79 Ca 0.11 -0.31 -0.27 0.00 -0.13 0.00 0.00 59.36 58.75 2hln h GLU 79 Cb 0.16 -0.07 0.03 0.00 0.63 0.00 0.00 28.75 29.50 2hln h GLU 79 CO -0.01 0.96 -1.15 -0.07 -0.73 0.00 0.00 179.01 178.01 2hln h LEU 80 N 0.82 0.77 -0.69 1.64 3.38 -0.50 -3.29 115.31 117.44 2hln h LEU 80 Ca 0.14 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2hln h LEU 80 Cb 0.62 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2hln h LEU 80 CO 0.04 1.56 0.00 0.18 0.09 0.00 0.00 178.44 180.31 2hln n LEU 81 N -3.88 0.57 0.12 1.67 4.77 0.69 -1.75 117.00 119.19 2hln n LEU 81 Ca -0.14 0.65 0.01 0.00 -0.03 0.00 0.00 56.01 56.50 2hln n LEU 81 Cb 0.95 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2hln n LEU 81 CO 0.56 -0.57 0.38 0.00 -1.33 0.00 0.00 177.39 176.43 2hln h ALA 82 N 2.26 0.63 -2.67 -1.18 0.00 -1.52 -3.46 119.26 113.32 2hln h ALA 82 Ca 0.00 -0.55 -0.50 0.00 0.00 0.00 0.00 54.91 53.86 2hln h ALA 82 Cb 0.31 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 18.09 2hln h ALA 82 CO 0.00 0.74 0.48 1.03 0.00 0.00 0.00 179.25 181.49 2hln s ARG 83 N -2.92 3.86 0.31 0.00 0.52 -0.71 -4.95 118.95 115.05 2hln s ARG 83 Ca 0.03 1.74 0.26 0.00 -0.52 0.00 0.00 55.73 57.24 2hln s ARG 83 Cb 0.08 -2.46 0.79 0.00 0.52 0.00 0.00 34.95 33.88 2hln s ARG 83 CO 0.76 -0.46 1.75 0.77 0.02 0.00 0.00 175.30 178.14 2hln h SER 84 N 2.19 0.00 -0.70 0.23 0.02 -1.89 -3.22 113.55 110.18 2hln h SER 84 Ca -0.49 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.28 2hln h SER 84 Cb 1.24 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.67 2hln h SER 84 CO 0.61 0.00 0.23 -0.90 -1.14 0.00 0.00 176.83 175.63 2hln n ASP 85 N -2.54 4.87 -3.75 3.07 5.75 -1.26 -4.81 116.55 117.88 2hln n ASP 85 Ca 0.04 -3.13 -0.25 0.00 -0.01 0.00 0.00 54.79 51.44 2hln n ASP 85 Cb 0.40 -0.73 -0.17 0.00 -1.03 0.00 0.00 41.12 39.59 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 -2.86 0.41 -0.13 2.12 1.01 -1.22 -4.74 120.40 115.00 2hln s VAL 86 Ca 0.53 -0.15 0.20 0.00 0.00 0.00 0.00 61.98 62.57 2hln s VAL 86 Cb 0.42 -0.72 -0.19 0.00 0.00 0.00 0.00 36.38 35.89 2hln s VAL 86 CO 0.13 0.06 0.66 0.47 0.00 0.00 0.00 175.10 176.43 2hln n ASP 87 N 5.12 0.44 -3.56 3.32 9.92 0.12 -4.85 116.55 127.06 2hln n ASP 87 Ca -0.08 0.18 -0.06 0.00 -0.53 0.00 0.00 54.79 54.30 2hln n ASP 87 Cb 0.49 1.01 -0.02 0.00 -0.64 0.00 0.00 41.12 41.96 2hln n ASP 87 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2hln s GLY 88 N -4.67 -0.37 -0.03 0.44 0.00 -1.16 -4.27 107.32 97.26 2hln s GLY 88 Ca -0.05 1.25 0.04 0.00 0.00 0.00 0.00 44.72 45.97 2hln s GLY 88 CO 0.84 0.41 -0.16 0.14 0.00 0.00 0.00 173.10 174.33 2hln s VAL 89 N -2.76 1.36 -0.15 1.40 1.01 -0.04 -2.63 120.40 118.59 2hln s VAL 89 Ca 0.08 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2hln s VAL 89 Cb -0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2hln s VAL 89 CO -0.06 0.39 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 2hln s VAL 90 N -0.07 3.44 -0.26 2.92 1.01 -0.57 -0.81 120.40 126.07 2hln s VAL 90 Ca -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2hln s VAL 90 Cb -0.10 -2.49 0.05 0.00 0.00 0.00 0.00 36.38 33.84 2hln s VAL 90 CO 0.01 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.89 2hln s ILE 91 N 0.45 2.47 -0.01 2.22 1.01 -0.15 -0.63 121.20 126.56 2hln s ILE 91 Ca -0.07 -1.37 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 2hln s ILE 91 Cb -0.15 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2hln s ILE 91 CO 0.04 0.08 1.00 0.42 0.00 0.00 0.00 174.94 176.48 2hln s THR 92 N 1.20 4.79 0.14 2.92 -4.23 -0.84 -0.71 115.64 118.91 2hln s THR 92 Ca -0.05 2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 62.39 2hln s THR 92 Cb -0.18 -4.29 -0.01 0.00 1.34 0.00 0.00 72.50 69.36 2hln s THR 92 CO -0.05 0.13 0.23 -2.28 -0.54 0.00 0.00 174.62 172.11 2hln s HIS 93 N 1.19 0.39 0.73 3.99 5.04 -0.40 -2.48 115.29 123.74 2hln s HIS 93 Ca 0.52 -0.77 -0.11 0.00 -1.54 0.00 0.00 55.06 53.15 2hln s HIS 93 Cb -0.21 -0.11 0.03 0.00 0.04 0.00 0.00 32.58 32.33 2hln s HIS 93 CO 0.26 -0.65 1.09 0.20 -2.34 0.00 0.00 174.74 173.31 2hln s GLY 94 N -2.95 1.63 0.13 1.59 0.00 -1.26 -4.27 107.32 102.19 2hln s GLY 94 Ca 0.15 -0.28 0.15 0.00 0.00 0.00 0.00 44.72 44.73 2hln s GLY 94 CO -0.03 0.10 1.06 -0.91 0.00 0.00 0.00 173.10 173.32 2hln h THR 95 N -0.75 0.77 -0.89 0.90 1.35 -1.95 -3.32 112.91 109.02 2hln h THR 95 Ca -0.45 -2.27 0.04 0.00 -0.55 0.00 0.00 66.41 63.18 2hln h THR 95 Cb 1.25 2.27 -0.05 0.00 -1.73 0.00 0.00 68.15 69.89 2hln h THR 95 CO 0.62 0.44 0.57 0.44 -0.25 0.00 0.00 175.52 177.34 2hln h ASP 96 N 0.00 0.95 -0.25 5.36 3.45 -1.95 -2.95 116.42 121.03 2hln h ASP 96 Ca -0.10 -0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.17 2hln h ASP 96 Cb 1.57 -0.21 -0.14 0.00 -0.56 0.00 0.00 39.33 39.99 2hln h ASP 96 CO 0.06 0.65 -0.60 0.35 -1.57 0.00 0.00 179.24 178.13 2hln n THR 97 N -4.53 2.32 1.62 0.35 -2.24 -1.26 -4.67 114.28 105.87 2hln n THR 97 Ca 0.11 -3.57 0.13 0.00 -2.27 0.00 0.00 64.05 58.46 2hln n THR 97 Cb 0.10 -0.54 0.76 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.98 0.00 0.06 3.22 7.94 -1.11 -2.35 117.00 123.77 2hln n LEU 98 Ca 0.27 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.06 2hln n LEU 98 Cb 0.79 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.60 2hln n LEU 98 CO 0.11 0.00 -0.12 0.44 -1.11 0.00 0.00 177.39 176.71 2hln h ASP 99 N 0.00 0.20 0.00 1.96 3.32 -1.83 -3.40 116.42 116.67 2hln h ASP 99 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2hln h ASP 99 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2hln h ASP 99 CO 0.00 1.20 -0.33 -0.33 -1.72 0.00 0.00 179.24 178.06 2hln h GLU 100 N 0.03 0.00 -0.87 3.56 3.07 -1.79 -3.40 114.58 115.19 2hln h GLU 100 Ca -0.14 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 58.84 2hln h GLU 100 Cb 1.91 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.69 2hln h GLU 100 CO 0.15 0.00 -0.47 0.77 -1.40 0.00 0.00 179.01 178.06 2hln h SER 101 N -0.86 -1.70 -0.22 1.42 0.02 -1.77 -1.37 113.55 109.07 2hln h SER 101 Ca 0.00 0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 61.23 2hln h SER 101 Cb 0.33 0.80 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2hln h SER 101 CO 0.00 -0.29 0.09 -0.65 -1.14 0.00 0.00 176.83 174.85 2hln h PRO 102 N -0.07 0.38 0.00 3.45 0.11 -1.83 -2.14 132.00 131.90 2hln h PRO 102 Ca 0.23 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.18 2hln h PRO 102 Cb 0.53 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 2hln h PRO 102 CO -0.88 0.34 -0.54 -0.92 -0.21 0.00 0.00 178.00 175.78 2hln h TYR 103 N 0.39 0.00 -0.17 0.65 3.20 -1.46 -1.06 116.97 118.52 2hln h TYR 103 Ca 0.10 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hln h TYR 103 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2hln h TYR 103 CO 0.00 0.54 0.05 0.35 -1.64 0.00 0.00 178.16 177.47 2hln h PHE 104 N 0.00 0.28 0.00 -3.82 3.04 -0.65 -2.86 116.94 112.93 2hln h PHE 104 Ca -0.01 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.83 2hln h PHE 104 Cb 1.16 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 2hln h PHE 104 CO 0.00 0.38 -0.42 -0.07 -2.02 0.00 0.00 178.31 176.18 2hln h LEU 105 N 0.10 0.00 -2.62 0.59 3.38 -1.40 -2.12 115.31 113.24 2hln h LEU 105 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2hln h LEU 105 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hln h LEU 105 CO -0.00 0.42 0.00 -1.13 0.09 0.00 0.00 178.44 177.82 2hln h ASN 106 N 0.00 0.00 0.00 -0.43 -1.24 -0.96 0.58 115.58 113.53 2hln h ASN 106 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 2hln h ASN 106 Cb 0.96 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 2hln h ASN 106 CO 0.05 0.00 -1.66 0.18 -1.29 0.00 0.00 177.43 174.72 2hln n LEU 107 N -3.08 0.00 -0.06 0.34 4.77 -1.02 -1.06 117.00 116.89 2hln n LEU 107 Ca -0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2hln n LEU 107 Cb 0.13 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 2hln n LEU 107 CO 0.22 0.08 -0.96 0.35 -1.33 0.00 0.00 177.39 175.74 2hln n THR 108 N -2.08 0.75 -2.25 -5.08 -2.24 -0.83 -4.25 114.28 98.29 2hln n THR 108 Ca -0.07 -0.67 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 2hln n THR 108 Cb 0.48 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.88 3.81 -0.82 2.28 1.01 0.16 -4.76 120.40 119.19 2hln s VAL 109 Ca -0.09 1.16 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 2hln s VAL 109 Cb 0.09 -3.75 0.35 0.00 0.00 0.00 0.00 36.38 33.07 2hln s VAL 109 CO 0.82 -0.02 1.86 0.29 0.00 0.00 0.00 175.10 178.05 2hln n LYS 110 N 5.55 3.29 -3.64 2.72 5.02 -1.26 -3.87 118.16 125.97 2hln n LYS 110 Ca 0.13 -3.86 -0.16 0.00 -2.02 0.00 0.00 58.31 52.40 2hln n LYS 110 Cb 0.44 -2.30 -0.07 0.00 -0.02 0.00 0.00 35.03 33.08 2hln n LYS 110 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2hln s SER 111 N -1.49 -0.42 0.33 4.39 0.15 -1.26 -4.80 113.70 110.60 2hln s SER 111 Ca 0.49 0.42 0.24 0.00 0.70 0.00 0.00 55.95 57.80 2hln s SER 111 Cb 0.39 0.44 0.41 0.00 -1.71 0.00 0.00 66.02 65.55 2hln s SER 111 CO -0.34 -0.52 1.56 0.44 1.20 0.00 0.00 173.24 175.58 2hln h ASP 112 N 3.49 0.00 -3.64 5.45 3.32 -1.97 -3.40 116.42 119.68 2hln h ASP 112 Ca -0.28 -0.02 -0.56 0.00 0.02 0.00 0.00 57.03 56.20 2hln h ASP 112 Cb 1.16 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.83 2hln h ASP 112 CO 0.39 0.01 0.60 0.29 -1.72 0.00 0.00 179.24 178.80 2hln n LYS 113 N -2.77 2.22 -1.86 3.56 5.02 -1.26 -1.79 118.16 121.28 2hln n LYS 113 Ca 0.04 0.78 -0.42 0.00 -2.02 0.00 0.00 58.31 56.69 2hln n LYS 113 Cb 0.50 -2.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.01 2hln n LYS 113 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hln s PRO 114 N -2.13 4.18 -0.37 1.97 0.02 -1.26 -4.90 135.00 132.51 2hln s PRO 114 Ca 0.57 2.42 -0.01 0.00 0.02 0.00 0.00 61.00 64.00 2hln s PRO 114 Cb -0.51 -3.60 0.09 0.00 0.02 0.00 0.00 34.50 30.51 2hln s PRO 114 CO 0.61 -0.77 0.13 0.08 -0.33 0.00 0.00 177.00 176.71 2hln s VAL 115 N 2.68 3.04 -0.32 3.83 1.01 -1.26 -0.86 120.40 128.52 2hln s VAL 115 Ca 0.76 -1.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 2hln s VAL 115 Cb -0.42 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 32.97 2hln s VAL 115 CO 0.34 -0.54 0.06 -0.69 0.00 0.00 0.00 175.10 174.27 2hln s VAL 116 N 1.13 3.50 0.26 2.92 1.01 0.01 -1.73 120.40 127.50 2hln s VAL 116 Ca 0.05 -1.18 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 2hln s VAL 116 Cb -0.21 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2hln s VAL 116 CO -0.04 -0.12 0.99 -0.36 0.00 0.00 0.00 175.10 175.56 2hln s PHE 117 N 1.36 3.85 0.03 5.22 0.08 0.33 -0.98 117.98 127.86 2hln s PHE 117 Ca -0.02 1.85 0.01 0.00 0.12 0.00 0.00 56.93 58.89 2hln s PHE 117 Cb -0.19 -3.06 -0.02 0.00 -0.57 0.00 0.00 43.02 39.17 2hln s PHE 117 CO 0.01 0.15 -0.06 0.54 -0.10 0.00 0.00 175.22 175.77 2hln s VAL 118 N -1.20 0.38 0.27 -0.44 0.11 0.11 -1.39 120.40 118.24 2hln s VAL 118 Ca 0.43 -0.82 -0.11 0.00 -2.93 0.00 0.00 61.98 58.54 2hln s VAL 118 Cb -0.27 -0.44 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 2hln s VAL 118 CO 0.34 -0.30 0.49 0.00 -3.33 0.00 0.00 175.10 172.31 2hln s ALA 119 N -1.09 -0.11 -0.01 1.54 0.00 -1.26 -1.27 121.76 119.55 2hln s ALA 119 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2hln s ALA 119 Cb -0.08 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2hln s ALA 119 CO -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 175.76 174.85 2hln s ALA 120 N -3.77 0.57 0.08 0.00 0.00 -1.26 -4.78 121.76 112.60 2hln s ALA 120 Ca 0.23 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.06 2hln s ALA 120 Cb -0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 23.12 22.68 2hln s ALA 120 CO 0.11 0.10 1.13 0.52 0.00 0.00 0.00 175.76 177.61 2hln h MET 121 N 6.31 0.01 -6.13 0.00 2.86 -1.92 -3.43 114.93 112.64 2hln h MET 121 Ca -0.32 -0.02 -0.67 0.00 -2.06 0.00 0.00 59.70 56.63 2hln h MET 121 Cb 1.18 0.01 -0.14 0.00 0.06 0.00 0.00 31.60 32.71 2hln h MET 121 CO 0.49 0.90 -0.64 1.03 1.06 0.00 0.00 176.91 179.75 2hln s ARG 122 N -2.68 2.82 0.72 1.72 0.52 -1.26 -5.05 118.95 115.73 2hln s ARG 122 Ca -0.01 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 54.47 2hln s ARG 122 Cb 0.09 -2.69 0.03 0.00 0.52 0.00 0.00 34.95 32.91 2hln s ARG 122 CO 0.82 0.64 1.21 -1.25 0.02 0.00 0.00 175.30 176.74 2hln s PRO 123 N -1.45 2.24 0.51 3.54 0.04 -1.26 -4.53 135.00 134.09 2hln s PRO 123 Ca 0.19 1.76 0.16 0.00 0.04 0.00 0.00 61.00 63.15 2hln s PRO 123 Cb -0.11 -1.85 1.24 0.00 0.04 0.00 0.00 34.50 33.82 2hln s PRO 123 CO 0.09 -1.76 2.11 0.00 0.04 0.00 0.00 177.00 177.48 2hln h ALA 124 N -0.17 2.05 0.00 8.56 0.00 -1.85 -2.03 119.26 125.81 2hln h ALA 124 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2hln h ALA 124 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2hln h ALA 124 CO 0.50 -0.08 -0.10 0.25 0.00 0.00 0.00 179.25 179.83 2hln n THR 125 N -4.51 0.27 -1.84 0.00 -2.24 -1.26 -4.83 114.28 99.88 2hln n THR 125 Ca -0.00 -0.14 -0.32 0.00 -2.27 0.00 0.00 64.05 61.32 2hln n THR 125 Cb 0.17 -0.44 0.02 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.06 2.82 0.20 6.98 0.00 -0.77 -5.01 121.76 122.92 2hln s ALA 126 Ca 0.12 0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 2hln s ALA 126 Cb 0.16 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2hln s ALA 126 CO 0.59 -0.91 1.16 0.96 0.00 0.00 0.00 175.76 177.56 2hln s ILE 127 N -2.88 3.62 -1.24 0.00 -4.36 -1.26 -3.19 121.20 111.89 2hln s ILE 127 Ca 0.59 1.42 -0.06 0.00 -0.26 0.00 0.00 60.65 62.33 2hln s ILE 127 Cb -0.13 -3.90 0.01 0.00 1.25 0.00 0.00 42.46 39.68 2hln s ILE 127 CO 0.48 0.25 0.86 -1.20 0.24 0.00 0.00 174.94 175.56 2hln n SER 128 N 2.24 -5.73 -4.70 4.36 7.64 -1.26 -4.93 113.62 111.24 2hln n SER 128 Ca 0.03 -0.39 -0.44 0.00 1.01 0.00 0.00 58.87 59.08 2hln n SER 128 Cb 0.45 -4.42 -0.03 0.00 -1.01 0.00 0.00 64.21 59.20 2hln n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hln n ALA 129 N -4.21 2.09 0.54 -0.43 0.00 -1.19 -4.90 120.51 112.41 2hln n ALA 129 Ca -0.03 0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.95 2hln n ALA 129 Cb 0.57 -2.42 0.34 0.00 0.00 0.00 0.00 19.45 17.94 2hln n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2hln h ASP 130 N 5.68 0.00 -0.34 0.00 2.03 -1.88 -3.39 116.42 118.52 2hln h ASP 130 Ca -0.45 -0.02 0.05 0.00 -0.73 0.00 0.00 57.03 55.89 2hln h ASP 130 Cb 1.23 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.65 2hln h ASP 130 CO 0.87 0.01 -0.50 1.23 -1.03 0.00 0.00 179.24 179.82 2hln h GLY 131 N 4.42 -0.83 0.26 7.15 0.00 -1.86 -1.60 103.07 110.60 2hln h GLY 131 Ca 0.00 0.63 0.10 0.00 0.00 0.00 0.00 47.33 48.07 2hln h GLY 131 CO 0.00 -0.16 0.14 -2.55 0.00 0.00 0.00 176.54 173.97 2hln h PRO 132 N -0.41 0.27 -0.22 4.80 0.11 -1.91 -0.69 132.00 133.95 2hln h PRO 132 Ca 0.09 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.99 2hln h PRO 132 Cb 0.61 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2hln h PRO 132 CO -0.55 0.18 -0.63 1.98 -0.21 0.00 0.00 178.00 178.77 2hln h MET 133 N 0.28 0.79 -0.69 1.05 4.05 -1.79 -2.21 114.93 116.40 2hln h MET 133 Ca 0.30 -0.55 -0.01 0.00 -0.28 0.00 0.00 59.70 59.16 2hln h MET 133 Cb 0.42 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 2hln h MET 133 CO -0.37 1.17 0.39 -0.91 0.23 0.00 0.00 176.91 177.42 2hln h ASN 134 N 0.58 0.86 -0.42 1.39 2.35 -1.00 -1.36 115.58 117.98 2hln h ASN 134 Ca -0.01 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2hln h ASN 134 Cb 1.23 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 2hln h ASN 134 CO 0.13 0.70 0.16 0.25 -1.65 0.00 0.00 177.43 177.02 2hln h LEU 135 N 0.95 0.59 -0.59 1.61 5.85 -1.10 -1.34 115.31 121.28 2hln h LEU 135 Ca 0.24 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2hln h LEU 135 Cb 0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 2hln h LEU 135 CO -0.04 0.61 0.35 0.22 -0.34 0.00 0.00 178.44 179.23 2hln h TYR 136 N 0.54 0.64 -0.52 1.25 5.03 -1.10 -1.28 116.97 121.53 2hln h TYR 136 Ca 0.14 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.35 2hln h TYR 136 Cb 0.21 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 2hln h TYR 136 CO 0.00 0.35 -0.13 0.78 -1.32 0.00 0.00 178.16 177.85 2hln h GLY 137 N 0.67 1.08 0.95 1.82 0.00 -1.08 -1.97 103.07 104.54 2hln h GLY 137 Ca 0.25 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 2hln h GLY 137 CO -0.12 0.81 0.13 0.00 0.00 0.00 0.00 176.54 177.36 2hln h ALA 138 N 0.96 0.58 -0.61 3.60 0.00 -0.87 -1.50 119.26 121.41 2hln h ALA 138 Ca 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2hln h ALA 138 Cb 0.69 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2hln h ALA 138 CO 0.05 0.24 0.07 0.28 0.00 0.00 0.00 179.25 179.89 2hln h VAL 139 N 0.58 1.26 -0.85 0.00 2.07 -1.22 -1.39 116.25 116.70 2hln h VAL 139 Ca 0.14 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 2hln h VAL 139 Cb 0.28 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2hln h VAL 139 CO -0.00 0.39 0.40 0.50 0.02 0.00 0.00 177.57 178.87 2hln h LYS 140 N 0.93 1.23 -0.39 1.57 3.64 -1.18 -0.14 116.57 122.23 2hln h LYS 140 Ca 0.18 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2hln h LYS 140 Cb 0.47 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2hln h LYS 140 CO 0.02 0.95 -0.10 0.28 -2.27 0.00 0.00 179.45 178.33 2hln h VAL 141 N 1.21 1.28 0.00 2.00 2.07 -1.09 -1.91 116.25 119.81 2hln h VAL 141 Ca 0.29 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 2hln h VAL 141 Cb 0.13 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2hln h VAL 141 CO -0.04 0.39 -0.28 0.00 0.02 0.00 0.00 177.57 177.66 2hln h ALA 142 N 0.84 1.36 0.00 1.67 0.00 -0.91 -2.38 119.26 119.84 2hln h ALA 142 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2hln h ALA 142 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hln h ALA 142 CO 0.04 0.36 -0.40 0.00 0.00 0.00 0.00 179.25 179.24 2hln n ALA 143 N -2.41 2.92 -2.71 0.00 0.00 -0.09 -4.37 120.51 113.84 2hln n ALA 143 Ca -0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 2hln n ALA 143 Cb 0.36 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 -3.71 7.23 0.38 0.00 -1.08 -0.73 -4.88 116.67 113.88 2hln s ASP 144 Ca 0.09 1.49 0.19 0.00 -0.52 0.00 0.00 52.55 53.80 2hln s ASP 144 Cb 0.15 -2.51 0.74 0.00 -1.46 0.00 0.00 42.92 39.84 2hln s ASP 144 CO 0.67 -0.20 1.77 0.11 0.52 0.00 0.00 175.17 178.03 2hln h LYS 145 N 6.77 0.00 0.00 4.34 1.79 -1.88 -2.94 116.57 124.66 2hln h LYS 145 Ca -0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2hln h LYS 145 Cb 1.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2hln h LYS 145 CO 0.75 0.36 0.00 -1.71 -1.08 0.00 0.00 179.45 177.77 2hln n ASN 146 N -3.60 0.00 -0.40 0.86 4.05 -1.26 -3.23 115.26 111.68 2hln n ASN 146 Ca -0.01 -0.35 0.14 0.00 0.45 0.00 0.00 54.58 54.82 2hln n ASN 146 Cb 0.48 -0.19 0.55 0.00 1.23 0.00 0.00 39.78 41.85 2hln n ASN 146 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2hln n SER 147 N -1.19 1.27 -4.83 1.20 7.64 -1.11 -4.93 113.62 111.68 2hln n SER 147 Ca 0.15 -1.35 -0.34 0.00 1.01 0.00 0.00 58.87 58.35 2hln n SER 147 Cb 0.17 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 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 -2.08 4.18 -0.62 1.43 0.52 -1.20 -4.06 118.95 117.12 2hln s ARG 148 Ca 0.37 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 2hln s ARG 148 Cb 0.21 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2hln s ARG 148 CO 0.37 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.24 2hln n GLY 149 N -0.19 0.15 0.15 -3.53 0.00 -0.74 -4.93 105.19 96.10 2hln n GLY 149 Ca 0.04 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.78 1.74 0.00 1.61 1.74 -1.26 -5.01 116.66 113.70 2hln n ARG 150 Ca -0.08 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.45 2hln n ARG 150 Cb 0.54 -0.98 0.00 0.00 -1.02 0.00 0.00 32.46 31.00 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 0.60 -0.43 3.73 -0.13 0.00 -1.26 -4.64 105.19 103.05 2hln n GLY 151 Ca 0.02 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.59 2.40 0.08 1.61 1.01 -1.26 -4.72 120.40 117.93 2hln s VAL 152 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.34 2hln s VAL 152 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2hln s VAL 152 CO 0.00 0.04 -0.02 -0.76 0.00 0.00 0.00 175.10 174.36 2hln s LEU 153 N 0.37 3.40 -0.16 3.92 1.43 -0.71 -2.25 118.68 124.69 2hln s LEU 153 Ca 0.66 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2hln s LEU 153 Cb -0.45 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.67 2hln s LEU 153 CO 0.38 0.19 -0.14 -0.69 0.23 0.00 0.00 176.35 176.32 2hln s VAL 154 N -1.27 1.62 -0.24 -1.59 1.01 -0.34 -0.52 120.40 119.08 2hln s VAL 154 Ca 0.24 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2hln s VAL 154 Cb -0.12 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.76 2hln s VAL 154 CO 0.17 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 174.88 2hln s VAL 155 N 1.46 2.34 -0.03 2.92 1.01 -0.48 -1.42 120.40 126.21 2hln s VAL 155 Ca 0.04 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.62 2hln s VAL 155 Cb -0.13 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.04 2hln s VAL 155 CO -0.10 0.18 0.24 -0.76 0.00 0.00 0.00 175.10 174.66 2hln s LEU 156 N 1.21 1.13 -1.40 3.92 1.02 -1.18 -4.21 118.68 119.17 2hln s LEU 156 Ca -0.03 0.08 -0.05 0.00 0.02 0.00 0.00 54.13 54.15 2hln s LEU 156 Cb -0.17 0.98 0.03 0.00 0.02 0.00 0.00 46.19 47.05 2hln s LEU 156 CO -0.07 -0.34 0.80 -3.20 0.02 0.00 0.00 176.35 173.56 2hln n ASN 157 N 1.71 -2.58 -0.63 2.29 5.15 -1.26 -1.86 115.26 118.08 2hln n ASN 157 Ca -0.20 -0.81 -0.08 0.00 -0.60 0.00 0.00 54.58 52.89 2hln n ASN 157 Cb 0.56 -3.95 -0.03 0.00 -0.53 0.00 0.00 39.78 35.83 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 -2.97 -5.36 -4.66 1.20 10.43 -1.26 -4.98 116.55 108.95 2hln n ASP 158 Ca -0.17 0.20 -0.28 0.00 2.57 0.00 0.00 54.79 57.11 2hln n ASP 158 Cb 0.62 -3.58 -0.08 0.00 1.84 0.00 0.00 41.12 39.92 2hln n ASP 158 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2hln s ARG 159 N -2.53 2.41 -0.39 -1.24 1.81 -0.78 -0.65 118.95 117.58 2hln s ARG 159 Ca 0.00 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.05 2hln s ARG 159 Cb 0.00 -2.41 0.11 0.00 -0.45 0.00 0.00 34.95 32.20 2hln s ARG 159 CO 0.00 0.49 0.12 0.42 -0.68 0.00 0.00 175.30 175.66 2hln s ILE 160 N -1.50 2.14 0.13 1.52 1.01 0.58 -3.12 121.20 121.97 2hln s ILE 160 Ca 0.26 -2.51 0.02 0.00 0.00 0.00 0.00 60.65 58.42 2hln s ILE 160 Cb -0.10 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2hln s ILE 160 CO 0.18 -0.68 0.27 -0.83 0.00 0.00 0.00 174.94 173.87 2hln s GLY 161 N 0.64 1.82 0.17 6.18 0.00 -0.50 -0.69 107.32 114.94 2hln s GLY 161 Ca 0.13 -0.98 -0.28 0.00 0.00 0.00 0.00 44.72 43.58 2hln s GLY 161 CO -0.07 -0.98 0.89 -0.45 0.00 0.00 0.00 173.10 172.49 2hln s SER 162 N -3.06 7.51 0.42 1.64 0.15 -1.26 -1.20 113.70 117.89 2hln s SER 162 Ca 0.35 1.79 0.29 0.00 0.70 0.00 0.00 55.95 59.07 2hln s SER 162 Cb -0.12 -2.56 1.49 0.00 -1.71 0.00 0.00 66.02 63.12 2hln s SER 162 CO 0.28 0.10 1.87 0.00 1.20 0.00 0.00 173.24 176.70 2hln h ALA 163 N 4.68 1.00 0.00 5.45 0.00 -1.78 0.12 119.26 128.72 2hln h ALA 163 Ca -0.45 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2hln h ALA 163 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2hln h ALA 163 CO 0.69 0.00 -0.93 -0.09 0.00 0.00 0.00 179.25 178.92 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.37 114.38 118.74 2hln h ARG 164 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 2hln h ARG 164 Cb 0.08 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2hln h ARG 164 CO 0.00 0.54 -1.20 1.19 2.80 0.00 0.00 179.97 183.30 2hln n PHE 165 N -3.14 0.00 -2.11 2.20 3.72 -0.63 -4.94 117.46 112.56 2hln n PHE 165 Ca -0.03 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 2hln n PHE 165 Cb 0.82 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 39.20 2hln n PHE 165 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2hln s ILE 166 N -2.07 2.91 0.09 4.37 1.10 0.31 -4.68 121.20 123.23 2hln s ILE 166 Ca -0.03 0.76 -0.14 0.00 -0.51 0.00 0.00 60.65 60.73 2hln s ILE 166 Cb 0.01 -3.48 0.02 0.00 0.15 0.00 0.00 42.46 39.16 2hln s ILE 166 CO 0.10 0.12 0.34 -0.94 -2.11 0.00 0.00 174.94 172.45 2hln s SER 167 N 0.33 -0.14 -0.51 4.50 1.04 -1.04 -4.81 113.70 113.07 2hln s SER 167 Ca 0.58 -0.34 -0.28 0.00 0.48 0.00 0.00 55.95 56.39 2hln s SER 167 Cb -0.39 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.16 2hln s SER 167 CO 0.41 -0.77 1.43 -0.75 0.98 0.00 0.00 173.24 174.54 2hln s LYS 168 N -3.47 3.38 0.00 4.02 2.20 -1.26 -2.07 119.74 122.54 2hln s LYS 168 Ca 0.01 0.64 0.24 0.00 -0.36 0.00 0.00 55.97 56.50 2hln s LYS 168 Cb 0.02 -4.09 0.23 0.00 -1.51 0.00 0.00 37.83 32.48 2hln s LYS 168 CO -0.09 -1.82 1.23 0.25 -0.36 0.00 0.00 175.35 174.55 2hln n THR 169 N 6.96 0.00 -4.06 3.43 -2.24 -0.34 -4.90 114.28 113.13 2hln n THR 169 Ca 0.14 -0.08 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 2hln n THR 169 Cb 0.49 0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 69.27 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 -2.80 0.43 0.42 3.42 3.84 -1.25 -5.06 114.94 113.95 2hln s ASN 170 Ca 0.14 -0.06 0.13 0.00 0.21 0.00 0.00 52.86 53.28 2hln s ASN 170 Cb 0.18 -0.07 0.90 0.00 -0.55 0.00 0.00 41.25 41.71 2hln s ASN 170 CO 0.69 0.03 1.94 0.00 -2.79 0.00 0.00 177.10 176.97 2hln h ALA 171 N 6.18 1.59 0.00 1.71 0.00 -1.96 -3.39 119.26 123.39 2hln h ALA 171 Ca -0.28 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2hln h ALA 171 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2hln h ALA 171 CO 0.50 0.30 0.00 0.43 0.00 0.00 0.00 179.25 180.49 2hln n SER 172 N -4.26 0.00 -4.94 0.00 7.64 -1.26 -5.12 113.62 105.68 2hln n SER 172 Ca -0.02 -1.00 -0.24 0.00 1.01 0.00 0.00 58.87 58.61 2hln n SER 172 Cb 0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 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 0.00 5.17 0.27 0.44 -4.23 -1.26 -5.02 115.64 111.01 2hln s THR 173 Ca 0.00 -0.54 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 2hln s THR 173 Cb 0.00 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 70.05 2hln s THR 173 CO 0.00 -0.38 1.67 -0.07 -0.54 0.00 0.00 174.62 175.29 2hln h LEU 174 N 1.25 0.42 -2.36 4.79 3.38 -1.96 -2.99 115.31 117.84 2hln h LEU 174 Ca -0.50 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2hln h LEU 174 Cb 1.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2hln h LEU 174 CO 0.63 0.76 0.00 -0.90 0.09 0.00 0.00 178.44 179.02 2hln n ASP 175 N -4.05 3.57 -0.33 -0.43 5.75 -1.26 -4.64 116.55 115.17 2hln n ASP 175 Ca -0.01 -2.42 0.13 0.00 -0.01 0.00 0.00 54.79 52.48 2hln n ASP 175 Cb 0.48 -0.53 0.32 0.00 -1.03 0.00 0.00 41.12 40.35 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 2.58 0.63 -2.77 2.12 1.03 -1.84 -3.40 112.91 111.26 2hln h THR 176 Ca 0.00 -0.22 -0.55 0.00 -0.01 0.00 0.00 66.41 65.64 2hln h THR 176 Cb 1.21 -0.06 -0.05 0.00 -1.07 0.00 0.00 68.15 68.18 2hln h THR 176 CO 0.22 0.11 1.16 -0.36 -0.01 0.00 0.00 175.52 176.65 2hln s PHE 177 N -5.86 2.14 0.29 0.00 0.08 -1.26 -1.20 117.98 112.16 2hln s PHE 177 Ca -0.11 0.59 0.03 0.00 0.12 0.00 0.00 56.93 57.55 2hln s PHE 177 Cb 0.25 -4.29 -0.04 0.00 -0.57 0.00 0.00 43.02 38.37 2hln s PHE 177 CO 0.79 -2.19 0.16 0.15 -0.10 0.00 0.00 175.22 174.04 2hln s LYS 178 N 5.64 1.55 -0.47 0.44 1.02 -0.88 -4.90 119.74 122.14 2hln s LYS 178 Ca 0.61 -1.88 0.06 0.00 0.02 0.00 0.00 55.97 54.78 2hln s LYS 178 Cb -0.14 -0.03 0.18 0.00 -0.52 0.00 0.00 37.83 37.32 2hln s LYS 178 CO 0.27 -0.45 0.59 0.00 -0.92 0.00 0.00 175.35 174.84 2hln s ALA 179 N -3.67 -1.03 0.26 5.17 0.00 -1.26 -2.50 121.76 118.74 2hln s ALA 179 Ca 0.37 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 2hln s ALA 179 Cb 0.05 -2.36 0.57 0.00 0.00 0.00 0.00 23.12 21.39 2hln s ALA 179 CO 0.17 -2.16 1.68 -1.00 0.00 0.00 0.00 175.76 174.45 2hln h PRO 180 N 5.49 0.27 0.00 0.00 0.13 -1.92 1.02 132.00 136.99 2hln h PRO 180 Ca 0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2hln h PRO 180 Cb 1.06 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2hln h PRO 180 CO 0.13 0.18 -0.64 0.93 -0.23 0.00 0.00 178.00 178.37 2hln h GLU 181 N 0.28 0.00 0.00 0.86 4.39 -1.98 -3.38 114.58 114.76 2hln h GLU 181 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2hln h GLU 181 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 2hln h GLU 181 CO -0.55 0.00 -0.50 0.39 -1.16 0.00 0.00 179.01 177.19 2hln n GLU 182 N -2.32 3.87 0.00 2.33 4.71 -0.79 -5.12 120.64 123.32 2hln n GLU 182 Ca 0.03 -0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2hln n GLU 182 Cb 0.47 -0.79 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 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 1.54 0.66 3.58 0.62 0.00 0.35 -4.83 105.19 107.12 2hln n GLY 183 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 2.66 0.19 1.61 2.02 -1.26 -4.52 117.35 118.05 2hln s TYR 184 Ca 0.00 -0.21 0.07 0.00 -0.37 0.00 0.00 57.07 56.56 2hln s TYR 184 Cb 0.00 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.34 2hln s TYR 184 CO 0.00 0.51 1.44 -0.07 -1.57 0.00 0.00 175.55 175.87 2hln h LEU 185 N 2.87 0.07 -7.64 -1.29 3.38 -1.17 -3.39 115.31 108.14 2hln h LEU 185 Ca -0.47 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 57.65 2hln h LEU 185 Cb 1.20 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2hln h LEU 185 CO 0.55 0.85 0.54 -0.83 0.09 0.00 0.00 178.44 179.63 2hln s GLY 186 N -4.56 -0.22 0.04 0.83 0.00 -1.00 0.29 107.32 102.71 2hln s GLY 186 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.88 2hln s GLY 186 CO 0.80 0.26 -0.09 -1.34 0.00 0.00 0.00 173.10 172.74 2hln s VAL 187 N -3.05 0.62 -0.47 1.40 -7.23 -0.68 -0.31 120.40 110.69 2hln s VAL 187 Ca 0.14 -0.97 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 2hln s VAL 187 Cb -0.01 -0.65 0.12 0.00 0.56 0.00 0.00 36.38 36.41 2hln s VAL 187 CO 0.02 -0.26 0.34 -0.63 -0.31 0.00 0.00 175.10 174.26 2hln s ILE 188 N -1.14 4.16 -0.12 -0.62 1.01 0.18 -0.89 121.20 123.78 2hln s ILE 188 Ca -0.06 -1.82 0.02 0.00 0.00 0.00 0.00 60.65 58.78 2hln s ILE 188 Cb -0.09 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2hln s ILE 188 CO 0.01 -0.78 -0.17 -0.63 0.00 0.00 0.00 174.94 173.37 2hln s ILE 189 N 1.33 1.64 -1.07 2.92 -1.09 -0.66 -4.78 121.20 119.47 2hln s ILE 189 Ca 0.06 -0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 57.73 2hln s ILE 189 Cb -0.26 -1.49 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 2hln s ILE 189 CO -0.01 0.47 0.92 0.61 -1.23 0.00 0.00 174.94 175.69 2hln n GLY 190 N 4.28 -0.27 2.46 6.18 0.00 -1.26 -2.82 105.19 113.76 2hln n GLY 190 Ca -0.19 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.59 -5.85 -3.94 1.61 2.03 -1.26 -4.99 116.55 101.56 2hln n ASP 191 Ca -0.13 -0.03 -0.12 0.00 0.52 0.00 0.00 54.79 55.03 2hln n ASP 191 Cb 0.60 -4.86 -0.13 0.00 -0.72 0.00 0.00 41.12 36.02 2hln n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hln s LYS 192 N -5.11 0.23 -0.15 -0.67 1.02 -1.13 -5.15 119.74 108.78 2hln s LYS 192 Ca 0.03 -0.32 -0.14 0.00 0.02 0.00 0.00 55.97 55.56 2hln s LYS 192 Cb -0.01 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.19 2hln s LYS 192 CO 0.04 0.01 0.30 0.42 -0.92 0.00 0.00 175.35 175.19 2hln s ILE 193 N -0.67 5.29 -0.46 2.17 1.01 -1.26 -1.66 121.20 125.62 2hln s ILE 193 Ca -0.06 0.56 0.03 0.00 0.00 0.00 0.00 60.65 61.18 2hln s ILE 193 Cb -0.05 -3.63 0.13 0.00 0.01 0.00 0.00 42.46 38.92 2hln s ILE 193 CO -0.00 0.41 0.22 -0.31 0.00 0.00 0.00 174.94 175.26 2hln s TYR 194 N 0.29 2.84 0.15 3.97 1.51 -0.07 -5.00 117.35 121.05 2hln s TYR 194 Ca 0.17 -2.87 -0.30 0.00 -1.01 0.00 0.00 57.07 53.06 2hln s TYR 194 Cb -0.13 -2.52 -0.07 0.00 -0.11 0.00 0.00 41.96 39.13 2hln s TYR 194 CO 0.05 -0.79 1.06 0.71 -1.11 0.00 0.00 175.55 175.47 2hln s TYR 195 N 0.15 3.66 0.00 2.71 1.51 -1.26 -1.68 117.35 122.43 2hln s TYR 195 Ca 0.16 1.65 0.00 0.00 -1.01 0.00 0.00 57.07 57.87 2hln s TYR 195 Cb -0.24 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.40 2hln s TYR 195 CO -0.02 -0.38 0.00 1.04 -1.11 0.00 0.00 175.55 175.07 2hln n GLN 196 N 2.57 0.75 -4.25 -0.62 6.02 0.15 -4.95 117.38 117.04 2hln n GLN 196 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 2hln n GLN 196 Cb 0.47 -0.95 -0.10 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.90 0.87 0.01 5.09 -4.23 -0.81 -5.04 115.64 109.63 2hln s THR 197 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2hln s THR 197 Cb 0.00 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.80 2hln s THR 197 CO 0.00 -0.58 -0.18 -0.13 -0.54 0.00 0.00 174.62 173.19 2hln s ARG 198 N -3.85 1.33 0.09 3.99 0.52 -1.26 -4.65 118.95 115.12 2hln s ARG 198 Ca 0.21 -0.74 -0.31 0.00 -0.52 0.00 0.00 55.73 54.37 2hln s ARG 198 Cb 0.05 -1.34 -0.09 0.00 0.52 0.00 0.00 34.95 34.09 2hln s ARG 198 CO 0.02 0.36 1.71 -1.17 0.02 0.00 0.00 175.30 176.24 2hln s LEU 199 N -0.76 4.38 -0.86 2.53 2.96 -1.26 -4.91 118.68 120.75 2hln s LEU 199 Ca 0.06 2.58 -0.01 0.00 -0.22 0.00 0.00 54.13 56.54 2hln s LEU 199 Cb -0.08 -3.56 0.35 0.00 0.50 0.00 0.00 46.19 43.40 2hln s LEU 199 CO 0.00 -0.93 1.89 -0.67 -1.32 0.00 0.00 176.35 175.33 2hln n ASP 200 N 5.65 7.22 -4.21 3.68 2.03 -1.26 -4.94 116.55 124.73 2hln n ASP 200 Ca 0.16 -3.79 -0.12 0.00 0.52 0.00 0.00 54.79 51.56 2hln n ASP 200 Cb 0.40 -1.04 -0.10 0.00 -0.72 0.00 0.00 41.12 39.66 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 -4.09 1.19 -0.10 -0.67 -0.14 -1.26 -5.06 119.74 109.60 2hln s LYS 201 Ca 0.48 -1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 53.18 2hln s LYS 201 Cb 0.37 0.19 -0.01 0.00 -1.68 0.00 0.00 37.83 36.69 2hln s LYS 201 CO -0.32 -0.36 1.01 0.08 -0.76 0.00 0.00 175.35 175.00 2hln s VAL 202 N -4.08 4.77 0.14 3.17 1.01 -0.46 -5.02 120.40 119.93 2hln s VAL 202 Ca 0.37 2.03 -0.07 0.00 0.00 0.00 0.00 61.98 64.31 2hln s VAL 202 Cb 0.07 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2hln s VAL 202 CO 0.11 0.01 0.21 -1.38 0.00 0.00 0.00 175.10 174.04 2hln s HIS 203 N 2.00 0.49 0.00 5.22 -3.43 -1.26 -4.64 115.29 113.66 2hln s HIS 203 Ca 0.49 -0.87 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 2hln s HIS 203 Cb -0.18 -0.17 0.00 0.00 -1.43 0.00 0.00 32.58 30.79 2hln s HIS 203 CO 0.18 -0.64 0.00 0.25 -2.00 0.00 0.00 174.74 172.53 2hln n THR 204 N -0.16 0.00 0.26 -5.38 -2.24 -0.23 -2.17 114.28 104.37 2hln n THR 204 Ca -0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.78 2hln n THR 204 Cb 0.63 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.51 2hln n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2hln h THR 205 N 0.00 0.96 -0.02 4.28 1.35 -1.78 -2.47 112.91 115.22 2hln h THR 205 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2hln h THR 205 Cb 0.00 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2hln h THR 205 CO 0.00 0.02 -0.05 0.54 -0.25 0.00 0.00 175.52 175.79 2hln n ARG 206 N -4.42 1.88 -2.51 4.72 1.74 -0.92 -4.93 116.66 112.21 2hln n ARG 206 Ca -0.03 -1.37 -0.38 0.00 -0.77 0.00 0.00 57.85 55.30 2hln n ARG 206 Cb 0.11 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 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 -2.06 6.99 0.00 0.55 0.15 -0.93 -4.84 113.70 113.56 2hln s SER 207 Ca 0.31 2.14 0.28 0.00 0.70 0.00 0.00 55.95 59.38 2hln s SER 207 Cb 0.20 -2.60 0.97 0.00 -1.71 0.00 0.00 66.02 62.88 2hln s SER 207 CO 0.35 -0.33 1.70 1.33 1.20 0.00 0.00 173.24 177.48 2hln n VAL 208 N 0.51 0.00 -3.11 4.45 0.24 -1.26 -4.87 118.33 114.29 2hln n VAL 208 Ca 0.02 -0.24 -0.40 0.00 -2.04 0.00 0.00 64.34 61.68 2hln n VAL 208 Cb 0.47 0.53 -0.05 0.00 -1.47 0.00 0.00 33.84 33.32 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 -2.07 3.44 -0.09 6.34 0.08 -1.26 -5.04 117.98 119.37 2hln s PHE 209 Ca 0.36 1.01 -0.03 0.00 0.12 0.00 0.00 56.93 58.39 2hln s PHE 209 Cb 0.21 -2.79 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 2hln s PHE 209 CO 0.36 -0.08 0.07 0.34 -0.10 0.00 0.00 175.22 175.80 2hln s ASP 210 N 1.04 1.66 -0.22 1.36 2.15 -1.26 -4.46 116.67 116.93 2hln s ASP 210 Ca 0.31 -0.21 0.14 0.00 0.43 0.00 0.00 52.55 53.22 2hln s ASP 210 Cb -0.16 -0.21 0.60 0.00 -0.30 0.00 0.00 42.92 42.85 2hln s ASP 210 CO 0.12 -0.28 1.54 1.33 -0.17 0.00 0.00 175.17 177.70 2hln n VAL 211 N 5.27 2.50 -0.26 1.11 0.24 -1.26 -4.67 118.33 121.26 2hln n VAL 211 Ca -0.05 -1.88 0.03 0.00 -2.04 0.00 0.00 64.34 60.39 2hln n VAL 211 Cb 0.50 -0.28 0.16 0.00 -1.47 0.00 0.00 33.84 32.74 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 2.15 0.85 -0.46 3.34 2.02 -1.95 -2.20 112.91 116.65 2hln h THR 212 Ca 0.07 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2hln h THR 212 Cb 1.69 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2hln h THR 212 CO 0.37 0.12 0.01 0.59 0.37 0.00 0.00 175.52 176.98 2hln n ASN 213 N -4.83 4.98 -4.69 4.18 3.02 -1.26 -4.94 115.26 111.71 2hln n ASN 213 Ca 0.13 -3.00 -0.37 0.00 -0.03 0.00 0.00 54.58 51.31 2hln n ASN 213 Cb 0.30 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.82 5.30 -0.18 2.41 1.01 -0.83 -4.98 120.40 120.32 2hln s VAL 214 Ca 0.50 0.46 0.06 0.00 0.00 0.00 0.00 61.98 63.00 2hln s VAL 214 Cb 0.39 -3.61 -0.22 0.00 0.00 0.00 0.00 36.38 32.94 2hln s VAL 214 CO 0.13 0.34 0.12 0.47 0.00 0.00 0.00 175.10 176.17 2hln n ASP 215 N 4.02 1.29 -3.74 3.32 8.00 -1.26 -4.96 116.55 123.22 2hln n ASP 215 Ca -0.12 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 2hln n ASP 215 Cb 0.52 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.42 2hln n ASP 215 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2hln s LYS 216 N -2.53 0.19 0.30 -1.24 2.20 -1.26 -4.97 119.74 112.42 2hln s LYS 216 Ca -0.21 0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.75 2hln s LYS 216 Cb 0.07 -0.10 -0.08 0.00 -1.51 0.00 0.00 37.83 36.22 2hln s LYS 216 CO 0.74 -0.14 0.65 -0.51 -0.36 0.00 0.00 175.35 175.72 2hln s LEU 217 N 1.07 4.07 0.41 5.43 1.43 -1.26 -5.05 118.68 124.78 2hln s LEU 217 Ca -0.08 1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 53.83 2hln s LEU 217 Cb -0.09 -3.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.17 2hln s LEU 217 CO -0.07 -0.18 1.35 -2.16 0.23 0.00 0.00 176.35 175.52 2hln s PRO 218 N -3.10 3.94 0.14 1.29 0.04 -1.26 -4.97 135.00 131.08 2hln s PRO 218 Ca 0.50 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 2hln s PRO 218 Cb -0.11 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.59 2hln s PRO 218 CO 0.22 -0.56 1.18 0.00 0.04 0.00 0.00 177.00 177.89 2hln s ALA 219 N -1.22 3.41 -0.07 8.56 0.00 -1.26 -4.87 121.76 126.30 2hln s ALA 219 Ca 0.57 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.41 2hln s ALA 219 Cb -0.40 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.33 2hln s ALA 219 CO 0.52 -0.37 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 2hln s VAL 220 N 0.34 0.53 0.39 0.00 1.01 -1.26 -0.70 120.40 120.70 2hln s VAL 220 Ca 0.54 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.55 2hln s VAL 220 Cb -0.31 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2hln s VAL 220 CO 0.33 0.27 0.56 -1.81 0.00 0.00 0.00 175.10 174.46 2hln s ASP 221 N 1.68 5.93 -0.13 3.32 1.01 -0.80 -4.96 116.67 122.73 2hln s ASP 221 Ca 0.01 0.08 0.00 0.00 0.71 0.00 0.00 52.55 53.36 2hln s ASP 221 Cb -0.13 -1.44 0.02 0.00 1.01 0.00 0.00 42.92 42.38 2hln s ASP 221 CO -0.04 -0.54 -0.11 -0.63 0.21 0.00 0.00 175.17 174.05 2hln s ILE 222 N -2.35 1.30 -0.21 0.77 1.01 -1.26 -0.53 121.20 119.94 2hln s ILE 222 Ca 0.46 -0.47 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 2hln s ILE 222 Cb -0.10 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2hln s ILE 222 CO 0.34 0.41 -0.10 -0.63 0.00 0.00 0.00 174.94 174.96 2hln s ILE 223 N 1.50 2.85 0.48 2.92 1.01 -0.10 -4.96 121.20 124.90 2hln s ILE 223 Ca 0.03 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 2hln s ILE 223 Cb -0.13 -2.27 -0.08 0.00 0.01 0.00 0.00 42.46 39.99 2hln s ILE 223 CO -0.08 0.46 1.09 -0.47 0.00 0.00 0.00 174.94 175.94 2hln s TYR 224 N 1.40 2.93 -0.16 3.97 5.04 -1.26 -1.19 117.35 128.08 2hln s TYR 224 Ca 0.05 1.57 -0.05 0.00 -2.44 0.00 0.00 57.07 56.20 2hln s TYR 224 Cb -0.14 -3.20 -0.03 0.00 0.35 0.00 0.00 41.96 38.94 2hln s TYR 224 CO -0.07 -1.13 0.01 0.20 -1.34 0.00 0.00 175.55 173.21 2hln s GLY 225 N -1.72 1.80 0.23 8.97 0.00 0.17 -4.83 107.32 111.95 2hln s GLY 225 Ca 0.66 -0.78 -0.22 0.00 0.00 0.00 0.00 44.72 44.37 2hln s GLY 225 CO 0.26 -0.03 0.86 -2.52 0.00 0.00 0.00 173.10 171.67 2hln s TYR 226 N 0.32 -0.12 0.26 1.90 -0.85 -1.26 -4.36 117.35 113.24 2hln s TYR 226 Ca -0.01 -0.29 -0.31 0.00 -0.52 0.00 0.00 57.07 55.95 2hln s TYR 226 Cb -0.13 0.69 -0.11 0.00 0.38 0.00 0.00 41.96 42.78 2hln s TYR 226 CO 0.02 -1.06 1.60 -0.65 -1.52 0.00 0.00 175.55 173.93 2hln s GLN 227 N -3.38 4.15 -1.38 -3.49 -0.21 -1.26 -2.06 119.66 112.03 2hln s GLN 227 Ca 0.13 2.53 0.00 0.00 0.02 0.00 0.00 55.36 58.04 2hln s GLN 227 Cb -0.04 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2hln s GLN 227 CO 0.05 -0.63 0.00 -0.25 -2.12 0.00 0.00 175.29 172.34 2hln n ASP 228 N 2.71 -4.54 -4.71 5.90 10.43 -1.26 -4.95 116.55 120.13 2hln n ASP 228 Ca 0.10 0.26 -0.43 0.00 2.57 0.00 0.00 54.79 57.29 2hln n ASP 228 Cb 0.37 -3.35 -0.03 0.00 1.84 0.00 0.00 41.12 39.95 2hln n ASP 228 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2hln n ASP 229 N -0.29 3.93 -4.77 -2.24 5.75 -0.88 -4.96 116.55 113.09 2hln n ASP 229 Ca -0.14 1.04 -0.35 0.00 -0.01 0.00 0.00 54.79 55.33 2hln n ASP 229 Cb 0.49 -1.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 2hln n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2hln s PRO 230 N 1.61 3.35 -0.03 0.11 0.04 -1.26 -4.63 135.00 134.19 2hln s PRO 230 Ca 0.77 1.60 0.11 0.00 0.04 0.00 0.00 61.00 63.52 2hln s PRO 230 Cb -0.52 -2.01 -0.23 0.00 0.04 0.00 0.00 34.50 31.79 2hln s PRO 230 CO 0.34 -0.85 0.71 1.49 0.04 0.00 0.00 177.00 178.74 2hln h GLU 231 N 1.17 0.01 0.00 4.56 4.81 -1.93 -3.36 114.58 119.84 2hln h GLU 231 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2hln h GLU 231 Cb 1.26 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2hln h GLU 231 CO 0.57 0.57 0.07 2.48 -0.73 0.00 0.00 179.01 181.97 2hln n TYR 232 N -3.09 0.47 -0.06 0.92 0.18 -1.26 -0.91 117.16 113.40 2hln n TYR 232 Ca -0.16 0.24 -0.09 0.00 1.88 0.00 0.00 57.90 59.78 2hln n TYR 232 Cb 1.04 -0.84 0.06 0.00 -0.38 0.00 0.00 39.34 39.22 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 0.73 -0.16 -3.48 2.86 -2.00 -2.28 114.93 110.60 2hln h MET 233 Ca 0.00 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.15 2hln h MET 233 Cb 0.14 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2hln h MET 233 CO 0.00 0.97 -0.49 1.88 1.06 0.00 0.00 176.91 180.33 2hln h TYR 234 N 0.60 0.50 -0.77 -0.22 -1.99 -1.30 -2.74 116.97 111.05 2hln h TYR 234 Ca 0.06 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.61 2hln h TYR 234 Cb 0.89 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 39.48 2hln h TYR 234 CO 0.04 0.82 0.41 -0.44 -0.00 0.00 0.00 178.16 178.99 2hln h ASP 235 N 0.33 0.98 -0.74 3.88 3.32 -1.50 -1.22 116.42 121.46 2hln h ASP 235 Ca 0.02 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2hln h ASP 235 Cb 0.98 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2hln h ASP 235 CO 0.08 0.80 0.21 0.00 -1.72 0.00 0.00 179.24 178.62 2hln h ALA 236 N 1.21 0.97 -0.61 3.45 0.00 -1.24 -0.01 119.26 123.02 2hln h ALA 236 Ca 0.27 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2hln h ALA 236 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2hln h ALA 236 CO -0.04 0.67 0.07 0.77 0.00 0.00 0.00 179.25 180.72 2hln h SER 237 N 1.11 1.00 -0.27 0.00 0.02 -1.18 -2.35 113.55 111.87 2hln h SER 237 Ca 0.24 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2hln h SER 237 Cb 0.34 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2hln h SER 237 CO -0.00 1.02 0.07 0.40 -1.14 0.00 0.00 176.83 177.18 2hln h ILE 238 N 0.94 1.21 -0.66 3.27 2.04 -0.94 -2.73 117.51 120.63 2hln h ILE 238 Ca 0.18 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2hln h ILE 238 Cb 0.47 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2hln h ILE 238 CO 0.02 0.22 0.44 0.50 0.00 0.00 0.00 178.15 179.33 2hln h LYS 239 N 0.27 0.81 -0.31 2.37 3.64 -0.87 -1.72 116.57 120.75 2hln h LYS 239 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2hln h LYS 239 Cb 0.27 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2hln h LYS 239 CO -0.00 0.53 0.00 0.72 -2.27 0.00 0.00 179.45 178.43 2hln n HIS 240 N -4.45 0.41 -3.37 1.91 8.25 -0.90 -4.96 115.22 112.11 2hln n HIS 240 Ca 0.08 -0.20 -0.19 0.00 -0.26 0.00 0.00 57.72 57.15 2hln n HIS 240 Cb 0.10 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.28 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 1.11 -0.28 3.78 -1.41 0.00 -0.65 -5.01 105.19 102.73 2hln n GLY 241 Ca 0.14 0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.27 3.43 -0.13 1.61 -7.23 -1.05 -4.87 120.40 108.90 2hln s VAL 242 Ca 0.39 0.68 0.22 0.00 -1.81 0.00 0.00 61.98 61.46 2hln s VAL 242 Cb -0.17 -3.21 -0.19 0.00 0.56 0.00 0.00 36.38 33.37 2hln s VAL 242 CO 0.61 -0.39 0.73 0.29 -0.31 0.00 0.00 175.10 176.02 2hln n LYS 243 N -2.21 0.63 -3.84 4.82 4.76 0.12 -4.76 118.16 117.68 2hln n LYS 243 Ca 0.10 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.38 2hln n LYS 243 Cb 0.52 -1.66 -0.08 0.00 -1.84 0.00 0.00 35.03 31.98 2hln n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hln s GLY 244 N -4.44 0.04 -0.03 0.72 0.00 -1.10 -2.07 107.32 100.44 2hln s GLY 244 Ca -0.05 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.31 2hln s GLY 244 CO 0.86 -0.55 0.01 -0.42 0.00 0.00 0.00 173.10 172.99 2hln s ILE 245 N -2.99 0.09 -0.25 0.90 1.01 -0.51 -1.91 121.20 117.54 2hln s ILE 245 Ca -0.02 0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.69 2hln s ILE 245 Cb 0.01 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 2hln s ILE 245 CO -0.06 0.12 0.06 -0.69 0.00 0.00 0.00 174.94 174.37 2hln s VAL 246 N 1.01 4.13 -0.39 2.92 1.01 0.31 -1.33 120.40 128.06 2hln s VAL 246 Ca -0.09 -0.30 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 2hln s VAL 246 Cb -0.13 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2hln s VAL 246 CO -0.02 0.31 0.65 -0.47 0.00 0.00 0.00 175.10 175.56 2hln s TYR 247 N 1.58 3.11 -1.26 5.22 5.04 -0.09 -0.92 117.35 130.03 2hln s TYR 247 Ca 0.06 0.20 -0.15 0.00 -2.44 0.00 0.00 57.07 54.74 2hln s TYR 247 Cb -0.15 -3.24 0.13 0.00 0.35 0.00 0.00 41.96 39.05 2hln s TYR 247 CO 0.02 -0.73 1.61 0.00 -1.34 0.00 0.00 175.55 175.12 2hln n ALA 248 N 6.15 4.00 -1.76 3.97 0.00 -0.33 0.55 120.51 133.09 2hln n ALA 248 Ca -0.01 -4.11 -0.30 0.00 0.00 0.00 0.00 53.44 49.01 2hln n ALA 248 Cb 0.48 -3.24 0.07 0.00 0.00 0.00 0.00 19.45 16.76 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 3.08 1.62 0.16 0.00 0.00 -1.07 0.46 107.32 111.57 2hln s GLY 249 Ca 0.46 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.55 2hln s GLY 249 CO 0.02 0.08 1.20 1.06 0.00 0.00 0.00 173.10 175.46 2hln s MET 250 N -5.31 4.48 7.44 2.90 -1.94 -1.23 -1.14 119.30 124.50 2hln s MET 250 Ca 0.60 1.86 0.00 0.00 -1.71 0.00 0.00 55.69 56.44 2hln s MET 250 Cb -0.12 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.46 2hln s MET 250 CO 0.52 -0.13 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 2hln n GLY 251 N 2.41 3.58 2.43 -0.03 0.00 -1.26 -0.60 105.19 111.72 2hln n GLY 251 Ca 0.05 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 11.70 7.04 -1.93 4.61 0.00 -1.26 -4.46 120.51 136.20 2hln n ALA 252 Ca 0.00 -3.89 -0.15 0.00 0.00 0.00 0.00 53.44 49.40 2hln n ALA 252 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 19.45 16.48 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 2.26 0.52 3.75 0.00 0.00 -1.10 -4.73 105.19 105.88 2hln n GLY 253 Ca 0.67 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.53 6.63 -0.07 1.61 0.01 0.23 -4.77 113.70 114.82 2hln s SER 254 Ca 0.00 2.72 -0.04 0.00 1.31 0.00 0.00 55.95 59.94 2hln s SER 254 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2hln s SER 254 CO 0.00 -0.70 0.12 0.68 0.41 0.00 0.00 173.24 173.75 2hln s VAL 255 N -0.28 5.17 0.86 3.43 -7.23 -1.26 -3.53 120.40 117.55 2hln s VAL 255 Ca 0.57 -0.06 -0.10 0.00 -1.81 0.00 0.00 61.98 60.58 2hln s VAL 255 Cb -0.42 -3.30 0.16 0.00 0.56 0.00 0.00 36.38 33.38 2hln s VAL 255 CO 0.47 0.50 1.18 -0.94 -0.31 0.00 0.00 175.10 176.00 2hln s SER 256 N -1.36 3.69 0.52 4.85 1.04 -1.26 -4.79 113.70 116.39 2hln s SER 256 Ca 0.19 0.07 0.30 0.00 0.48 0.00 0.00 55.95 56.99 2hln s SER 256 Cb -0.12 -0.28 1.33 0.00 0.10 0.00 0.00 66.02 67.05 2hln s SER 256 CO 0.09 -2.34 1.99 0.11 0.98 0.00 0.00 173.24 174.07 2hln h LYS 257 N -1.17 0.00 0.10 4.02 1.57 -1.98 0.12 116.57 119.22 2hln h LYS 257 Ca -0.42 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.05 2hln h LYS 257 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 2hln h LYS 257 CO 0.41 0.10 -1.68 0.00 -0.57 0.00 0.00 179.45 177.71 2hln h ARG 258 N 0.00 0.21 -0.09 3.15 3.08 -1.93 -3.05 114.38 115.75 2hln h ARG 258 Ca -0.00 -0.36 -0.18 0.00 0.07 0.00 0.00 59.98 59.50 2hln h ARG 258 Cb 0.51 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2hln h ARG 258 CO 0.01 1.03 -0.72 0.78 -1.07 0.00 0.00 179.97 180.01 2hln h GLY 259 N 1.85 0.48 1.00 0.04 0.00 -1.76 -1.63 103.07 103.05 2hln h GLY 259 Ca -0.30 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.33 2hln h GLY 259 CO 0.13 0.60 0.24 -1.80 0.00 0.00 0.00 176.54 175.71 2hln h ASP 260 N 0.30 0.82 -0.44 0.19 3.58 -0.90 -0.57 116.42 119.40 2hln h ASP 260 Ca -0.03 -0.17 -0.10 0.00 0.42 0.00 0.00 57.03 57.15 2hln h ASP 260 Cb 1.29 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2hln h ASP 260 CO 0.13 0.76 -0.13 0.00 -2.88 0.00 0.00 179.24 177.12 2hln h ALA 261 N 1.09 0.61 -0.38 -0.78 0.00 -1.45 -2.46 119.26 115.90 2hln h ALA 261 Ca 0.20 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2hln h ALA 261 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2hln h ALA 261 CO -0.02 0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.57 2hln h GLY 262 N 0.70 0.69 0.94 0.00 0.00 -1.09 -2.29 103.07 102.02 2hln h GLY 262 Ca 0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 2hln h GLY 262 CO 0.05 0.44 0.11 -2.22 0.00 0.00 0.00 176.54 174.92 2hln h ILE 263 N 0.48 1.23 -0.16 2.60 2.04 -1.11 -1.73 117.51 120.85 2hln h ILE 263 Ca 0.11 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 2hln h ILE 263 Cb 0.40 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2hln h ILE 263 CO 0.01 0.27 -0.35 0.03 0.00 0.00 0.00 178.15 178.11 2hln h ARG 264 N 0.52 0.34 -0.18 2.37 3.08 -1.46 0.08 114.38 119.13 2hln h ARG 264 Ca 0.13 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2hln h ARG 264 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2hln h ARG 264 CO -0.00 0.65 -0.39 -0.22 -1.07 0.00 0.00 179.97 178.94 2hln h LYS 265 N 0.29 0.42 -0.21 0.04 3.64 -1.30 -1.65 116.57 117.79 2hln h LYS 265 Ca 0.03 -0.20 -0.20 0.00 -1.27 0.00 0.00 60.65 59.01 2hln h LYS 265 Cb 0.77 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2hln h LYS 265 CO 0.06 0.75 -0.65 0.00 -2.27 0.00 0.00 179.45 177.33 2hln h ALA 266 N 1.23 0.43 -0.19 5.00 0.00 -0.82 -3.05 119.26 121.86 2hln h ALA 266 Ca 0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2hln h ALA 266 Cb 0.85 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hln h ALA 266 CO 0.07 0.69 -0.28 0.93 0.00 0.00 0.00 179.25 180.66 2hln h GLU 267 N 0.58 0.37 0.00 0.00 5.08 -0.86 -1.89 114.58 117.86 2hln h GLU 267 Ca -0.02 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2hln h GLU 267 Cb 1.26 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2hln h GLU 267 CO 0.14 0.62 -0.01 0.66 -1.00 0.00 0.00 179.01 179.42 2hln h SER 268 N 0.32 0.00 -0.45 1.42 4.64 -1.26 -2.60 113.55 115.63 2hln h SER 268 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2hln h SER 268 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2hln h SER 268 CO 0.05 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 2hln n LYS 269 N -3.11 2.30 -0.05 4.77 4.76 -0.97 -4.93 118.16 120.92 2hln n LYS 269 Ca 0.01 -1.99 0.00 0.00 -2.87 0.00 0.00 58.31 53.46 2hln n LYS 269 Cb 0.31 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 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 1.41 0.47 3.71 0.72 0.00 -0.98 -5.06 105.19 105.46 2hln n GLY 270 Ca 0.19 0.00 -0.42 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 -2.19 4.56 -0.21 -0.61 1.01 -0.75 -4.98 121.20 118.03 2hln s ILE 271 Ca 0.00 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 62.30 2hln s ILE 271 Cb 0.00 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 2hln s ILE 271 CO 0.00 0.17 0.76 -0.69 0.00 0.00 0.00 174.94 175.19 2hln s VAL 272 N 0.85 4.90 -0.10 2.92 1.01 -0.88 -3.75 120.40 125.35 2hln s VAL 272 Ca 0.53 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.95 2hln s VAL 272 Cb -0.24 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2hln s VAL 272 CO 0.29 0.00 -0.02 -0.69 0.00 0.00 0.00 175.10 174.68 2hln s VAL 273 N 2.42 4.12 -0.11 2.92 1.01 -1.26 -1.43 120.40 128.07 2hln s VAL 273 Ca 0.33 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2hln s VAL 273 Cb -0.16 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2hln s VAL 273 CO 0.09 0.58 -0.16 -0.69 0.00 0.00 0.00 175.10 174.92 2hln s VAL 274 N -0.56 1.55 -0.52 2.92 1.01 -0.44 -0.80 120.40 123.56 2hln s VAL 274 Ca 0.09 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 2hln s VAL 274 Cb -0.12 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2hln s VAL 274 CO 0.02 0.45 0.93 -0.13 0.00 0.00 0.00 175.10 176.38 2hln s ARG 275 N 1.01 3.39 0.00 2.72 0.52 0.18 -0.91 118.95 125.86 2hln s ARG 275 Ca -0.06 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2hln s ARG 275 Cb -0.15 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.31 2hln s ARG 275 CO -0.02 -1.40 0.00 0.45 0.02 0.00 0.00 175.30 174.35 2hln n SER 276 N 7.36 0.25 -3.93 0.23 2.88 0.19 -1.89 113.62 118.70 2hln n SER 276 Ca 0.03 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.45 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 -0.73 0.30 0.00 -3.46 0.15 -1.26 -2.60 113.70 106.10 2hln s SER 277 Ca 0.00 -0.18 0.26 0.00 0.70 0.00 0.00 55.95 56.74 2hln s SER 277 Cb 0.00 0.01 0.78 0.00 -1.71 0.00 0.00 66.02 65.10 2hln s SER 277 CO 0.00 -0.06 1.58 -2.11 1.20 0.00 0.00 173.24 173.85 2hln n ARG 278 N 2.59 0.59 -0.04 5.44 1.85 -0.29 -4.33 116.66 122.47 2hln n ARG 278 Ca -0.16 -0.32 -0.10 0.00 -1.00 0.00 0.00 57.85 56.27 2hln n ARG 278 Cb 0.58 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.46 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 0.79 1.07 0.00 8.89 1.35 -1.81 -3.48 112.91 119.72 2hln h THR 279 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2hln h THR 279 Cb 0.48 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2hln h THR 279 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 2hln n GLY 280 N -1.05 1.72 3.76 5.82 0.00 -1.26 -5.09 105.19 109.08 2hln n GLY 280 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.64 -0.15 0.00 1.61 1.04 -1.26 -5.01 113.70 108.29 2hln s SER 281 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2hln s SER 281 Cb 0.00 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2hln s SER 281 CO 0.00 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 173.96 2hln n GLY 282 N -0.50 1.14 3.76 7.32 0.00 -1.26 -5.01 105.19 110.65 2hln n GLY 282 Ca -0.06 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.74 5.36 -0.45 -0.61 -1.09 -1.26 -4.25 121.20 117.17 2hln s ILE 283 Ca 0.00 0.37 -0.17 0.00 -2.23 0.00 0.00 60.65 58.62 2hln s ILE 283 Cb 0.00 -3.53 0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2hln s ILE 283 CO 0.00 0.46 0.44 -0.69 -1.23 0.00 0.00 174.94 173.92 2hln s VAL 284 N 0.05 5.11 0.57 2.92 1.01 -0.18 -4.90 120.40 124.97 2hln s VAL 284 Ca 0.14 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2hln s VAL 284 Cb -0.12 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2hln s VAL 284 CO 0.02 -0.51 1.02 -2.16 0.00 0.00 0.00 175.10 173.47 2hln s PRO 285 N 2.05 3.65 0.36 2.72 0.04 -1.26 -3.89 135.00 138.66 2hln s PRO 285 Ca 0.10 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 61.84 2hln s PRO 285 Cb -0.19 -2.09 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2hln s PRO 285 CO 0.11 -0.52 1.38 -1.25 0.04 0.00 0.00 177.00 176.76 2hln s PRO 286 N -4.33 4.21 -0.21 0.56 0.04 -1.26 -4.94 135.00 129.06 2hln s PRO 286 Ca 0.59 2.35 -0.04 0.00 0.04 0.00 0.00 61.00 63.95 2hln s PRO 286 Cb -0.12 -3.00 0.10 0.00 0.04 0.00 0.00 34.50 31.53 2hln s PRO 286 CO 0.38 -0.36 0.25 0.34 0.04 0.00 0.00 177.00 177.65 2hln s ASP 287 N -0.38 1.22 0.29 6.66 2.15 -1.26 -5.01 116.67 120.34 2hln s ASP 287 Ca 0.51 -0.18 0.24 0.00 0.43 0.00 0.00 52.55 53.55 2hln s ASP 287 Cb -0.42 0.50 1.07 0.00 -0.30 0.00 0.00 42.92 43.77 2hln s ASP 287 CO 0.57 -0.33 1.71 0.00 -0.17 0.00 0.00 175.17 176.95 2hln n ALA 288 N 5.33 1.47 1.41 3.66 0.00 -1.26 -2.32 120.51 128.80 2hln n ALA 288 Ca -0.05 0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2hln n ALA 288 Cb 0.49 -1.38 0.54 0.00 0.00 0.00 0.00 19.45 19.11 2hln n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hln n GLY 289 N -0.40 -0.63 3.31 0.00 0.00 -1.26 -4.87 105.19 101.34 2hln n GLY 289 Ca 0.01 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.35 1.20 0.81 1.61 -0.21 -0.98 -5.15 119.66 114.60 2hln s GLN 290 Ca 0.31 -1.19 -0.12 0.00 0.02 0.00 0.00 55.36 54.38 2hln s GLN 290 Cb 0.20 -1.51 0.08 0.00 1.00 0.00 0.00 33.01 32.78 2hln s GLN 290 CO 0.45 0.35 1.11 -1.25 -2.12 0.00 0.00 175.29 173.84 2hln s PRO 291 N -1.88 1.95 0.00 2.91 0.04 -1.26 -4.89 135.00 131.87 2hln s PRO 291 Ca 0.08 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2hln s PRO 291 Cb -0.10 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2hln s PRO 291 CO 0.04 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.81 2hln n GLY 292 N -2.34 -1.53 4.00 0.56 0.00 -1.26 -4.86 105.19 99.76 2hln n GLY 292 Ca 0.07 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.38 3.21 0.02 0.99 1.43 0.02 -4.87 118.68 116.10 2hln s LEU 293 Ca 0.00 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2hln s LEU 293 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2hln s LEU 293 CO 0.00 -1.35 -0.05 0.68 0.23 0.00 0.00 176.35 175.86 2hln s VAL 294 N -2.79 3.74 -2.19 -1.59 -7.23 -1.26 0.50 120.40 109.59 2hln s VAL 294 Ca 0.61 -0.80 0.19 0.00 -1.81 0.00 0.00 61.98 60.17 2hln s VAL 294 Cb -0.08 -2.66 0.44 0.00 0.56 0.00 0.00 36.38 34.65 2hln s VAL 294 CO 0.39 0.35 1.54 0.00 -0.31 0.00 0.00 175.10 177.07 2hln n ALA 295 N 1.39 2.53 -0.94 1.32 0.00 -0.79 -4.82 120.51 119.20 2hln n ALA 295 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2hln n ALA 295 Cb 0.52 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.09 0.00 -0.85 0.00 2.03 -1.25 -0.87 116.55 115.70 2hln n ASP 296 Ca 0.15 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.53 2hln n ASP 296 Cb 0.26 0.00 0.21 0.00 -0.72 0.00 0.00 41.12 40.87 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 8.69 3.38 -4.73 1.67 3.41 -1.26 -1.01 113.62 123.77 2hln n SER 297 Ca 0.00 -2.20 -0.41 0.00 -0.26 0.00 0.00 58.87 55.99 2hln n SER 297 Cb 0.00 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 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 -1.37 4.48 0.89 1.04 1.43 -0.05 -4.75 118.68 120.35 2hln s LEU 298 Ca 0.32 1.78 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 2hln s LEU 298 Cb 0.19 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.95 2hln s LEU 298 CO 0.18 -0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.81 2hln s SER 299 N 0.16 3.51 0.24 2.29 1.04 -1.26 -4.58 113.70 115.10 2hln s SER 299 Ca 0.48 1.43 -0.05 0.00 0.48 0.00 0.00 55.95 58.29 2hln s SER 299 Cb -0.23 -2.12 0.34 0.00 0.10 0.00 0.00 66.02 64.11 2hln s SER 299 CO 0.30 -2.61 1.85 -0.65 0.98 0.00 0.00 173.24 173.10 2hln h PRO 300 N -1.53 0.91 0.08 4.02 0.11 -1.94 0.18 132.00 133.84 2hln h PRO 300 Ca -0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 2hln h PRO 300 Cb 1.29 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2hln h PRO 300 CO 0.55 0.60 -0.04 0.00 -0.21 0.00 0.00 178.00 178.91 2hln h ALA 301 N 1.41 -0.11 0.00 -0.75 0.00 -1.96 -2.04 119.26 115.81 2hln h ALA 301 Ca 0.38 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2hln h ALA 301 Cb 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2hln h ALA 301 CO -0.18 -0.55 -0.58 0.87 0.00 0.00 0.00 179.25 178.80 2hln h LYS 302 N -0.13 0.00 -0.40 0.00 1.57 -1.78 -3.06 116.57 112.78 2hln h LYS 302 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2hln h LYS 302 Cb 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2hln h LYS 302 CO 0.02 0.58 -0.11 0.77 -0.57 0.00 0.00 179.45 180.14 2hln h SER 303 N 0.00 0.69 -0.72 0.86 0.02 -0.48 -1.78 113.55 112.13 2hln h SER 303 Ca -0.01 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2hln h SER 303 Cb 1.11 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2hln h SER 303 CO 0.08 0.83 0.26 -0.09 -1.14 0.00 0.00 176.83 176.77 2hln h ARG 304 N 0.64 1.09 -0.19 3.45 2.43 -1.27 -1.09 114.38 119.44 2hln h ARG 304 Ca 0.11 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2hln h ARG 304 Cb 0.56 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2hln h ARG 304 CO 0.03 0.92 0.08 0.82 -1.51 0.00 0.00 179.97 180.31 2hln h ILE 305 N 1.05 1.16 -0.28 1.20 1.08 -1.39 -0.85 117.51 119.47 2hln h ILE 305 Ca 0.24 -0.47 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2hln h ILE 305 Cb 0.25 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2hln h ILE 305 CO -0.01 0.15 0.05 0.25 -0.69 0.00 0.00 178.15 177.89 2hln h LEU 306 N 0.16 0.45 -0.82 1.44 5.85 -1.25 -2.44 115.31 118.69 2hln h LEU 306 Ca 0.06 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2hln h LEU 306 Cb 0.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2hln h LEU 306 CO -0.01 0.59 0.53 0.25 -0.34 0.00 0.00 178.44 179.46 2hln h LEU 307 N 0.28 0.95 -0.86 2.25 5.85 -1.15 0.21 115.31 122.85 2hln h LEU 307 Ca 0.09 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2hln h LEU 307 Cb 0.33 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2hln h LEU 307 CO 0.01 0.70 0.56 -0.03 -0.34 0.00 0.00 178.44 179.34 2hln h MET 308 N 1.11 1.14 0.00 1.25 4.05 -1.03 -0.85 114.93 120.61 2hln h MET 308 Ca 0.30 -0.07 -0.18 0.00 -0.28 0.00 0.00 59.70 59.47 2hln h MET 308 Cb -0.10 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.42 2hln h MET 308 CO -0.06 0.76 -0.84 -0.07 0.23 0.00 0.00 176.91 176.93 2hln h LEU 309 N 1.17 0.00 -0.86 3.39 3.38 -0.96 -3.23 115.31 118.20 2hln h LEU 309 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2hln h LEU 309 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2hln h LEU 309 CO -0.07 0.84 -0.52 0.00 0.09 0.00 0.00 178.44 178.78 2hln h ALA 310 N 1.16 1.04 0.00 1.53 0.00 -0.09 -2.88 119.26 120.03 2hln h ALA 310 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2hln h ALA 310 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2hln h ALA 310 CO 0.11 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.30 2hln n LEU 311 N -3.93 0.00 0.02 0.00 4.77 -0.37 -1.60 117.00 115.89 2hln n LEU 311 Ca -0.02 0.34 0.05 0.00 -0.03 0.00 0.00 56.01 56.35 2hln n LEU 311 Cb 0.55 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2hln n LEU 311 CO 0.42 -0.14 -0.50 0.35 -1.33 0.00 0.00 177.39 176.19 2hln n THR 312 N -1.34 0.71 -0.01 -5.08 -2.24 -1.09 -4.40 114.28 100.83 2hln n THR 312 Ca 0.07 -0.62 -0.20 0.00 -2.27 0.00 0.00 64.05 61.03 2hln n THR 312 Cb 0.16 -0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2hln n THR 312 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hln n LYS 313 N -2.62 0.74 -3.90 -0.78 4.76 -0.89 -5.05 118.16 110.43 2hln n LYS 313 Ca -0.09 0.25 -0.08 0.00 -2.87 0.00 0.00 58.31 55.52 2hln n LYS 313 Cb 0.73 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 32.20 2hln n LYS 313 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 2hln s THR 314 N -2.56 0.00 0.00 -0.18 -1.32 -0.62 -5.03 115.64 105.93 2hln s THR 314 Ca -0.22 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 2hln s THR 314 Cb 0.07 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2hln s THR 314 CO 0.76 0.00 0.28 1.07 -2.21 0.00 0.00 174.62 174.52 2hln n THR 315 N -0.45 0.00 -2.44 5.08 5.66 -1.26 -4.21 114.28 116.65 2hln n THR 315 Ca -0.04 -0.44 -0.43 0.00 -3.05 0.00 0.00 64.05 60.09 2hln n THR 315 Cb 0.60 1.07 -0.02 0.00 -1.55 0.00 0.00 70.33 70.43 2hln n THR 315 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2hln s ASN 316 N -0.32 6.76 0.37 1.09 3.84 -1.26 -4.93 114.94 120.48 2hln s ASN 316 Ca 0.00 1.30 0.04 0.00 0.21 0.00 0.00 52.86 54.41 2hln s ASN 316 Cb 0.00 -2.54 0.70 0.00 -0.55 0.00 0.00 41.25 38.86 2hln s ASN 316 CO 0.00 -0.99 2.00 -0.65 -2.79 0.00 0.00 177.10 174.67 2hln h PRO 317 N 8.93 0.69 -0.71 0.43 0.11 -1.99 -2.04 132.00 137.43 2hln h PRO 317 Ca -0.26 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 2hln h PRO 317 Cb 1.09 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2hln h PRO 317 CO 1.02 0.49 0.16 0.00 -0.21 0.00 0.00 178.00 179.47 2hln h ALA 318 N 1.63 0.94 -0.36 -0.75 0.00 -1.99 0.68 119.26 119.40 2hln h ALA 318 Ca 0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2hln h ALA 318 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2hln h ALA 318 CO -0.03 0.67 -0.24 0.28 0.00 0.00 0.00 179.25 179.92 2hln h VAL 319 N 1.08 1.28 -0.71 0.00 2.07 -1.89 -1.95 116.25 116.14 2hln h VAL 319 Ca 0.22 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2hln h VAL 319 Cb 0.39 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2hln h VAL 319 CO 0.00 0.46 0.32 0.40 0.02 0.00 0.00 177.57 178.77 2hln h ILE 320 N 0.60 1.23 -0.68 4.57 2.04 -1.12 -1.88 117.51 122.27 2hln h ILE 320 Ca 0.07 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 2hln h ILE 320 Cb 0.81 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2hln h ILE 320 CO 0.07 0.28 0.15 -0.61 0.00 0.00 0.00 178.15 178.04 2hln h GLN 321 N 1.01 1.09 -0.32 2.37 5.75 -0.71 -2.36 115.11 121.95 2hln h GLN 321 Ca 0.24 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2hln h GLN 321 Cb 0.14 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2hln h GLN 321 CO -0.03 0.97 0.18 -0.44 -2.65 0.00 0.00 178.83 176.86 2hln h ASP 322 N 1.03 0.37 0.10 -0.69 3.45 -0.58 -2.11 116.42 118.00 2hln h ASP 322 Ca 0.21 -0.02 -0.12 0.00 0.43 0.00 0.00 57.03 57.54 2hln h ASP 322 Cb 0.38 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 2hln h ASP 322 CO 0.00 0.30 -0.40 1.88 -1.57 0.00 0.00 179.24 179.45 2hln h TYR 323 N 0.44 0.46 0.00 4.55 0.05 -0.87 -2.68 116.97 118.91 2hln h TYR 323 Ca 0.12 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2hln h TYR 323 Cb -0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2hln h TYR 323 CO 0.00 0.74 -0.22 0.74 -1.05 0.00 0.00 178.16 178.37 2hln h PHE 324 N 0.33 0.00 0.00 4.88 -1.00 -1.18 0.85 116.94 120.82 2hln h PHE 324 Ca 0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2hln h PHE 324 Cb 0.85 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2hln h PHE 324 CO 0.02 0.22 -0.80 0.72 -1.61 0.00 0.00 178.31 176.86 2hln n HIS 325 N -3.57 0.05 -0.07 -0.55 8.25 -1.15 -4.45 115.22 113.73 2hln n HIS 325 Ca -0.01 0.01 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2hln n HIS 325 Cb 0.37 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 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 -1.56 1.68 1.10 -1.41 0.00 -1.02 -5.04 120.51 114.25 2hln n ALA 326 Ca 0.04 -0.76 0.12 0.00 0.00 0.00 0.00 53.44 52.85 2hln n ALA 326 Cb 0.35 0.05 0.18 0.00 0.00 0.00 0.00 19.45 20.04 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16