#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 4.20 0.88 1.20 1.02 -1.26 -5.05 118.68 119.67 2hln s LEU 4 Ca 0.00 1.84 -0.11 0.00 0.02 0.00 0.00 54.13 55.88 2hln s LEU 4 Cb 0.00 -4.19 0.12 0.00 0.02 0.00 0.00 46.19 42.15 2hln s LEU 4 CO 0.00 -0.23 1.10 -2.84 0.02 0.00 0.00 176.35 174.41 2hln s PRO 5 N -2.44 1.34 -0.31 1.29 0.02 -1.26 -4.64 135.00 129.00 2hln s PRO 5 Ca 0.55 1.17 -0.07 0.00 0.02 0.00 0.00 61.00 62.67 2hln s PRO 5 Cb -0.17 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.58 2hln s PRO 5 CO 0.22 -2.29 0.09 -0.80 -0.33 0.00 0.00 177.00 173.89 2hln s ASN 6 N -3.10 5.20 -0.08 2.53 0.01 -1.26 -0.29 114.94 117.96 2hln s ASN 6 Ca 0.64 -0.85 0.03 0.00 -0.71 0.00 0.00 52.86 51.96 2hln s ASN 6 Cb -0.20 -1.88 -0.02 0.00 0.41 0.00 0.00 41.25 39.56 2hln s ASN 6 CO 0.58 -0.24 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.15 2hln s ILE 7 N 1.47 2.99 -0.18 0.60 -1.09 -0.86 -0.89 121.20 123.23 2hln s ILE 7 Ca 0.01 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.66 2hln s ILE 7 Cb -0.18 -2.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.48 2hln s ILE 7 CO 0.03 0.57 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.60 2hln s VAL 8 N -0.35 3.94 -0.33 2.92 1.01 -1.05 -1.30 120.40 125.23 2hln s VAL 8 Ca 0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 2hln s VAL 8 Cb -0.12 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2hln s VAL 8 CO 0.02 0.45 0.24 -0.63 0.00 0.00 0.00 175.10 175.19 2hln s ILE 9 N 0.75 5.28 -0.23 2.22 1.01 0.88 -1.75 121.20 129.36 2hln s ILE 9 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 2hln s ILE 9 Cb -0.14 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2hln s ILE 9 CO 0.02 0.02 0.13 -0.76 0.00 0.00 0.00 174.94 174.35 2hln s LEU 10 N 1.74 3.97 -0.15 2.97 1.43 0.14 -1.43 118.68 127.36 2hln s LEU 10 Ca 0.06 0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 53.15 2hln s LEU 10 Cb -0.17 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 2hln s LEU 10 CO 0.11 0.07 0.12 0.00 0.23 0.00 0.00 176.35 176.87 2hln s ALA 11 N 1.04 3.74 0.00 4.21 0.00 0.08 -1.64 121.76 129.19 2hln s ALA 11 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2hln s ALA 11 Cb -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2hln s ALA 11 CO 0.04 0.43 0.00 0.25 0.00 0.00 0.00 175.76 176.48 2hln n THR 12 N 2.61 0.00 -0.65 0.00 -2.24 -1.00 -0.13 114.28 112.88 2hln n THR 12 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2hln n THR 12 Cb 0.54 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 2.20 0.56 0.00 3.38 0.00 -1.25 -1.39 105.19 108.70 2hln n GLY 13 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 1.24 0.00 -0.02 0.00 -1.20 -3.66 105.19 101.55 2hln n GLY 14 Ca 0.00 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.29 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 1.36 0.10 0.41 2.61 5.66 -1.26 -3.21 114.28 119.96 2hln n THR 15 Ca 0.00 0.02 0.06 0.00 -3.05 0.00 0.00 64.05 61.09 2hln n THR 15 Cb 0.00 -0.57 0.28 0.00 -1.55 0.00 0.00 70.33 68.50 2hln n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2hln n ILE 16 N -1.30 1.13 -2.72 1.09 3.06 -1.26 -3.49 119.36 115.87 2hln n ILE 16 Ca 0.13 0.29 0.00 0.00 -2.50 0.00 0.00 62.75 60.67 2hln n ILE 16 Cb 0.23 -1.10 0.00 0.00 0.54 0.00 0.00 39.64 39.31 2hln n ILE 16 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2hln n ALA 17 N -1.53 0.00 0.00 1.51 0.00 -1.20 -4.82 120.51 114.48 2hln n ALA 17 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2hln n ALA 17 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 0.25 0.00 0.00 -1.26 -4.94 105.19 104.24 2hln n GLY 35 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 0.00 1.61 3.04 -1.99 -2.95 116.25 115.96 2hln h VAL 36 Ca 0.00 -0.66 -0.08 0.00 -1.01 0.00 0.00 66.70 64.95 2hln h VAL 36 Cb 0.00 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2hln h VAL 36 CO 0.00 0.00 -0.36 -0.33 -1.01 0.00 0.00 177.57 175.87 2hln h GLU 37 N 0.00 0.00 0.22 4.17 4.39 -1.98 -3.30 114.58 118.08 2hln h GLU 37 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2hln h GLU 37 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2hln h GLU 37 CO 0.00 0.36 -0.11 1.15 -1.16 0.00 0.00 179.01 179.25 2hln h THR 38 N 0.00 0.84 0.00 1.13 2.02 -1.96 -3.12 112.91 111.81 2hln h THR 38 Ca -0.00 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 2hln h THR 38 Cb 1.09 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2hln h THR 38 CO 0.05 0.16 -0.25 0.17 0.37 0.00 0.00 175.52 176.02 2hln h LEU 39 N -0.72 0.00 -0.15 2.58 -0.00 -1.70 -2.42 115.31 112.90 2hln h LEU 39 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 2hln h LEU 39 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2hln h LEU 39 CO 0.05 0.25 0.05 0.40 -0.00 0.00 0.00 178.44 179.19 2hln h ILE 40 N 0.00 1.17 0.00 0.15 2.04 -1.64 -2.85 117.51 116.38 2hln h ILE 40 Ca -0.00 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2hln h ILE 40 Cb 0.44 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2hln h ILE 40 CO 0.03 0.16 0.00 1.56 0.00 0.00 0.00 178.15 179.90 2hln h GLN 41 N 0.07 0.00 0.00 2.37 1.08 -1.45 -2.59 115.11 114.59 2hln h GLN 41 Ca 0.05 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2hln h GLN 41 Cb 0.20 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2hln h GLN 41 CO -0.00 0.00 -0.15 0.00 -0.95 0.00 0.00 178.83 177.72 2hln h ALA 42 N 2.06 0.96 -3.36 3.87 0.00 -1.20 -3.37 119.26 118.22 2hln h ALA 42 Ca 0.00 -0.14 -0.64 0.00 0.00 0.00 0.00 54.91 54.13 2hln h ALA 42 Cb 0.53 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.89 2hln h ALA 42 CO 0.00 0.19 -0.64 0.08 0.00 0.00 0.00 179.25 178.89 2hln s VAL 43 N -3.47 2.52 -0.75 0.00 1.01 -0.97 -4.94 120.40 113.79 2hln s VAL 43 Ca 0.03 -3.29 0.20 0.00 0.00 0.00 0.00 61.98 58.92 2hln s VAL 43 Cb 0.08 -2.75 0.19 0.00 0.00 0.00 0.00 36.38 33.90 2hln s VAL 43 CO 0.63 -0.81 1.62 -0.81 0.00 0.00 0.00 175.10 175.73 2hln n PRO 44 N 3.13 0.10 0.10 2.72 -0.04 -1.26 -3.03 135.00 136.72 2hln n PRO 44 Ca 0.05 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2hln n PRO 44 Cb 0.32 -1.68 0.45 0.00 -0.04 0.00 0.00 33.50 32.55 2hln n PRO 44 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hln n GLU 45 N -1.87 0.16 0.25 0.54 4.71 -1.26 -2.97 120.64 120.21 2hln n GLU 45 Ca 0.03 0.36 0.13 0.00 -0.01 0.00 0.00 57.16 57.67 2hln n GLU 45 Cb 0.22 -1.79 0.64 0.00 -1.01 0.00 0.00 31.44 29.50 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 -2.46 -4.62 3.38 -1.89 -2.98 115.31 106.74 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 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2hln h LEU 46 CO 0.00 0.14 -0.02 0.11 0.09 0.00 0.00 178.44 178.77 2hln h LYS 47 N 0.00 0.00 0.00 1.13 1.57 -1.77 -1.48 116.57 116.02 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 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2hln h LYS 47 CO 0.02 0.02 -0.59 1.79 -0.57 0.00 0.00 179.45 180.12 2hln h THR 48 N 0.00 0.00 0.01 -0.16 1.35 -1.77 -3.38 112.91 108.96 2hln h THR 48 Ca -0.00 -0.56 -0.28 0.00 -0.55 0.00 0.00 66.41 65.02 2hln h THR 48 Cb 0.16 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 2hln h THR 48 CO 0.00 0.00 -1.52 0.18 -0.25 0.00 0.00 175.52 173.94 2hln n LEU 49 N -2.22 1.98 -3.83 3.87 4.77 -0.58 -5.08 117.00 115.91 2hln n LEU 49 Ca 0.03 0.38 -0.07 0.00 -0.03 0.00 0.00 56.01 56.32 2hln n LEU 49 Cb 0.45 -0.97 0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2hln n LEU 49 CO 0.36 0.39 0.61 0.00 -1.33 0.00 0.00 177.39 177.41 2hln s ALA 50 N -2.41 -1.05 -0.50 -1.18 0.00 -1.06 -4.34 121.76 111.23 2hln s ALA 50 Ca -0.29 -0.56 -0.22 0.00 0.00 0.00 0.00 51.96 50.89 2hln s ALA 50 Cb 0.07 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.94 2hln s ALA 50 CO 0.60 -1.01 0.77 -0.80 0.00 0.00 0.00 175.76 175.31 2hln s ASN 51 N -3.13 6.31 0.00 0.00 0.01 0.60 -4.53 114.94 114.20 2hln s ASN 51 Ca 0.16 -0.50 -0.24 0.00 -0.71 0.00 0.00 52.86 51.57 2hln s ASN 51 Cb -0.04 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 2hln s ASN 51 CO 0.09 -1.00 0.73 -0.63 -1.51 0.00 0.00 177.10 174.78 2hln s ILE 52 N 3.24 4.85 -0.06 0.60 -1.09 -1.26 -2.04 121.20 125.44 2hln s ILE 52 Ca 0.24 1.55 0.05 0.00 -2.23 0.00 0.00 60.65 60.25 2hln s ILE 52 Cb -0.15 -4.08 -0.00 0.00 -1.58 0.00 0.00 42.46 36.65 2hln s ILE 52 CO 0.17 0.33 -0.21 -0.75 -1.23 0.00 0.00 174.94 173.25 2hln s LYS 53 N 0.22 2.26 0.01 2.79 2.47 -0.42 -5.00 119.74 122.07 2hln s LYS 53 Ca 0.38 -0.75 0.02 0.00 -1.56 0.00 0.00 55.97 54.06 2hln s LYS 53 Cb -0.19 -1.89 -0.04 0.00 -1.46 0.00 0.00 37.83 34.25 2hln s LYS 53 CO 0.21 0.28 -0.02 0.20 0.16 0.00 0.00 175.35 176.17 2hln s GLY 54 N 0.04 1.84 -0.23 5.54 0.00 -1.26 -0.08 107.32 113.17 2hln s GLY 54 Ca -0.06 -0.99 -0.22 0.00 0.00 0.00 0.00 44.72 43.44 2hln s GLY 54 CO 0.04 -0.87 0.63 1.85 0.00 0.00 0.00 173.10 174.74 2hln s GLU 55 N -1.60 0.75 -0.22 2.90 2.12 -0.51 -4.94 118.70 117.20 2hln s GLU 55 Ca 0.19 0.84 -0.04 0.00 0.36 0.00 0.00 54.97 56.32 2hln s GLU 55 Cb -0.11 0.36 -0.01 0.00 0.26 0.00 0.00 34.13 34.63 2hln s GLU 55 CO 0.10 -0.10 -0.02 -1.14 -0.54 0.00 0.00 175.26 173.56 2hln s GLN 56 N 0.25 3.45 -0.18 4.30 0.74 -1.26 -0.74 119.66 126.21 2hln s GLN 56 Ca -0.01 -0.59 -0.03 0.00 0.05 0.00 0.00 55.36 54.79 2hln s GLN 56 Cb -0.04 -3.06 -0.22 0.00 1.10 0.00 0.00 33.01 30.79 2hln s GLN 56 CO 0.01 -0.17 0.10 0.28 -0.55 0.00 0.00 175.29 174.97 2hln n VAL 57 N 4.74 1.65 -3.98 1.34 0.31 0.82 -4.90 118.33 118.32 2hln n VAL 57 Ca -0.18 -0.62 -0.10 0.00 -0.01 0.00 0.00 64.34 63.43 2hln n VAL 57 Cb 0.51 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 2hln n VAL 57 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2hln s ALA 58 N -2.54 -0.13 -0.44 3.52 0.00 -0.70 -4.99 121.76 116.47 2hln s ALA 58 Ca -0.28 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 50.76 2hln s ALA 58 Cb 0.08 1.00 0.23 0.00 0.00 0.00 0.00 23.12 24.43 2hln s ALA 58 CO 0.70 -0.88 0.64 0.45 0.00 0.00 0.00 175.76 176.67 2hln n SER 59 N -0.87 -1.39 -4.04 0.00 2.88 -1.00 -3.50 113.62 105.70 2hln n SER 59 Ca -0.02 -2.88 -0.08 0.00 -1.33 0.00 0.00 58.87 54.56 2hln n SER 59 Cb 0.61 0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 64.45 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 -0.13 0.18 0.38 2.46 -4.36 -0.48 -4.92 121.20 114.33 2hln s ILE 60 Ca 0.33 -1.46 -0.27 0.00 -0.26 0.00 0.00 60.65 59.00 2hln s ILE 60 Cb 0.15 -1.04 -0.09 0.00 1.25 0.00 0.00 42.46 42.73 2hln s ILE 60 CO -0.16 -0.80 1.25 -0.83 0.24 0.00 0.00 174.94 174.63 2hln s GLY 61 N -2.36 2.93 0.65 6.27 0.00 -1.26 -3.22 107.32 110.33 2hln s GLY 61 Ca -0.02 1.13 0.36 0.00 0.00 0.00 0.00 44.72 46.19 2hln s GLY 61 CO -0.07 1.71 2.19 1.48 0.00 0.00 0.00 173.10 178.41 2hln h SER 62 N 2.88 0.00 0.64 1.64 4.64 -1.93 0.12 113.55 121.53 2hln h SER 62 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2hln h SER 62 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2hln h SER 62 CO 0.63 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.64 2hln h GLU 63 N 0.00 0.00 -0.29 4.77 9.09 -1.90 -2.15 114.58 124.10 2hln h GLU 63 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.43 2hln h GLU 63 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 2hln h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2hln n ASN 64 N -2.81 2.85 -4.73 3.06 3.02 0.40 -4.99 115.26 112.07 2hln n ASN 64 Ca -0.00 -1.85 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 2hln n ASN 64 Cb 0.21 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.10 4.18 0.34 3.52 -2.45 -0.81 -4.97 119.30 118.03 2hln s MET 65 Ca 0.26 2.45 0.09 0.00 -1.25 0.00 0.00 55.69 57.24 2hln s MET 65 Cb 0.15 -3.11 -0.06 0.00 1.25 0.00 0.00 34.83 33.06 2hln s MET 65 CO 0.20 -0.62 -0.01 0.95 1.05 0.00 0.00 175.02 176.58 2hln s THR 66 N 0.84 2.50 0.32 10.11 -4.23 -1.26 -5.05 115.64 118.87 2hln s THR 66 Ca 0.69 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2hln s THR 66 Cb -0.46 -2.77 0.21 0.00 1.34 0.00 0.00 72.50 70.83 2hln s THR 66 CO 0.35 -0.19 1.92 -1.28 -0.54 0.00 0.00 174.62 174.88 2hln h SER 67 N 1.86 0.75 0.49 3.99 0.87 -1.99 -2.38 113.55 117.13 2hln h SER 67 Ca -0.43 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 59.96 2hln h SER 67 Cb 1.25 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2hln h SER 67 CO 0.68 0.64 -0.45 -2.24 -0.53 0.00 0.00 176.83 174.93 2hln h ASP 68 N 0.83 0.00 0.59 6.23 -0.00 -1.96 -2.40 116.42 119.71 2hln h ASP 68 Ca 0.21 0.00 -0.21 0.00 -0.00 0.00 0.00 57.03 57.02 2hln h ASP 68 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.42 2hln h ASP 68 CO -0.03 0.45 -0.94 0.58 -0.00 0.00 0.00 179.24 179.31 2hln h VAL 69 N 0.00 1.50 0.00 4.15 2.07 -1.89 -2.62 116.25 119.46 2hln h VAL 69 Ca -0.00 -2.72 -0.05 0.00 0.82 0.00 0.00 66.70 64.75 2hln h VAL 69 Cb 0.82 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 2hln h VAL 69 CO 0.06 0.79 -0.24 -0.07 0.02 0.00 0.00 177.57 178.13 2hln h LEU 70 N 0.11 0.00 -0.12 2.57 3.38 -1.20 0.15 115.31 120.20 2hln h LEU 70 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2hln h LEU 70 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2hln h LEU 70 CO 0.15 0.24 -0.27 -0.07 0.09 0.00 0.00 178.44 178.57 2hln h LEU 71 N 0.00 0.45 -0.34 1.67 3.38 -1.33 -1.63 115.31 117.51 2hln h LEU 71 Ca -0.00 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 2hln h LEU 71 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2hln h LEU 71 CO 0.03 0.94 0.15 0.74 0.09 0.00 0.00 178.44 180.39 2hln h THR 72 N -0.02 1.17 0.02 0.22 2.02 -1.06 -1.51 112.91 113.75 2hln h THR 72 Ca 0.00 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2hln h THR 72 Cb 0.87 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2hln h THR 72 CO 0.06 0.18 -0.01 0.25 0.37 0.00 0.00 175.52 176.37 2hln h LEU 73 N 0.41 -0.03 -0.60 2.58 5.85 -0.78 -1.94 115.31 120.80 2hln h LEU 73 Ca 0.12 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2hln h LEU 73 Cb 0.14 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2hln h LEU 73 CO -0.01 0.01 0.38 -1.28 -0.34 0.00 0.00 178.44 177.20 2hln h SER 74 N -0.06 0.65 -0.16 1.25 0.87 -1.22 0.11 113.55 114.99 2hln h SER 74 Ca -0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2hln h SER 74 Cb 0.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2hln h SER 74 CO 0.01 0.46 -0.07 0.11 -0.53 0.00 0.00 176.83 176.80 2hln h LYS 75 N 0.77 0.48 -0.17 2.24 1.57 -1.19 -2.10 116.57 118.17 2hln h LYS 75 Ca 0.23 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.68 2hln h LYS 75 Cb -0.05 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.21 2hln h LYS 75 CO -0.07 0.56 -0.73 -0.09 -0.57 0.00 0.00 179.45 178.55 2hln h ARG 76 N 0.45 0.76 -0.25 3.15 9.65 -0.77 -2.62 114.38 124.75 2hln h ARG 76 Ca 0.09 -0.59 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 2hln h ARG 76 Cb 0.41 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 2hln h ARG 76 CO 0.02 1.20 0.12 0.28 2.80 0.00 0.00 179.97 184.39 2hln h VAL 77 N 0.53 1.14 -0.52 0.20 2.07 -0.75 -1.79 116.25 117.14 2hln h VAL 77 Ca -0.04 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2hln h VAL 77 Cb 1.35 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2hln h VAL 77 CO 0.15 0.14 0.23 0.78 0.02 0.00 0.00 177.57 178.89 2hln h ASN 78 N 0.26 0.66 -0.49 0.57 2.35 -1.44 -0.82 115.58 116.68 2hln h ASN 78 Ca 0.08 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2hln h ASN 78 Cb 0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2hln h ASN 78 CO -0.01 0.58 0.07 -0.08 -1.65 0.00 0.00 177.43 176.34 2hln h GLU 79 N 0.73 0.81 -0.18 0.81 4.81 -1.18 -2.75 114.58 117.62 2hln h GLU 79 Ca 0.18 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2hln h GLU 79 Cb 0.11 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2hln h GLU 79 CO -0.02 0.82 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.66 2hln h LEU 80 N 0.68 0.63 -1.28 1.64 3.38 -0.96 -3.22 115.31 116.17 2hln h LEU 80 Ca 0.15 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2hln h LEU 80 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2hln h LEU 80 CO 0.01 1.06 0.00 -0.07 0.09 0.00 0.00 178.44 179.53 2hln h LEU 81 N 0.22 0.00 -0.16 1.67 3.38 -1.16 -1.86 115.31 117.40 2hln h LEU 81 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2hln h LEU 81 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2hln h LEU 81 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 2hln h ALA 82 N 2.12 1.00 -2.37 1.53 0.00 -1.49 -3.45 119.26 116.59 2hln h ALA 82 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 2hln h ALA 82 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2hln h ALA 82 CO 0.00 0.00 0.37 1.03 0.00 0.00 0.00 179.25 180.65 2hln s ARG 83 N -3.22 4.33 0.34 0.00 0.52 -0.70 -4.96 118.95 115.26 2hln s ARG 83 Ca 0.08 1.34 0.25 0.00 -0.52 0.00 0.00 55.73 56.88 2hln s ARG 83 Cb 0.08 -2.54 0.68 0.00 0.52 0.00 0.00 34.95 33.69 2hln s ARG 83 CO 0.62 0.04 1.72 0.66 0.02 0.00 0.00 175.30 178.36 2hln h SER 84 N 2.58 0.00 -0.44 0.23 4.64 -1.88 -3.17 113.55 115.52 2hln h SER 84 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 2hln n ASP 85 N -2.69 3.58 -3.86 4.97 5.75 -1.26 -4.78 116.55 118.26 2hln n ASP 85 Ca 0.04 -2.37 -0.26 0.00 -0.01 0.00 0.00 54.79 52.20 2hln n ASP 85 Cb 0.44 -0.51 -0.17 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.83 0.81 -0.13 2.12 1.01 -1.20 -4.73 120.40 116.45 2hln s VAL 86 Ca 0.36 -0.16 0.19 0.00 0.00 0.00 0.00 61.98 62.37 2hln s VAL 86 Cb 0.24 -0.88 -0.25 0.00 0.00 0.00 0.00 36.38 35.49 2hln s VAL 86 CO 0.16 0.33 0.38 0.47 0.00 0.00 0.00 175.10 176.44 2hln n ASP 87 N 5.00 0.22 -3.72 3.32 8.00 -0.07 -4.82 116.55 124.47 2hln n ASP 87 Ca -0.11 0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.45 2hln n ASP 87 Cb 0.50 1.08 -0.01 0.00 -0.02 0.00 0.00 41.12 42.67 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 -5.03 -0.27 -0.03 0.44 0.00 -1.23 -4.25 107.32 96.94 2hln s GLY 88 Ca -0.08 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.93 2hln s GLY 88 CO 0.85 0.05 -0.06 0.14 0.00 0.00 0.00 173.10 174.07 2hln s VAL 89 N -3.17 0.61 -0.17 1.40 1.01 -0.61 -2.53 120.40 116.94 2hln s VAL 89 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2hln s VAL 89 Cb -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2hln s VAL 89 CO 0.01 0.22 -0.04 -0.69 0.00 0.00 0.00 175.10 174.59 2hln s VAL 90 N 0.55 3.71 -0.26 2.92 1.01 -0.72 -0.16 120.40 127.45 2hln s VAL 90 Ca -0.08 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 2hln s VAL 90 Cb -0.11 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2hln s VAL 90 CO 0.00 0.48 -0.03 -0.63 0.00 0.00 0.00 175.10 174.92 2hln s ILE 91 N 0.63 3.13 -0.05 2.22 1.01 0.15 -0.68 121.20 127.61 2hln s ILE 91 Ca -0.03 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.40 2hln s ILE 91 Cb -0.15 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2hln s ILE 91 CO 0.02 0.18 0.93 0.42 0.00 0.00 0.00 174.94 176.50 2hln s THR 92 N 1.37 4.88 0.13 2.92 -4.23 -0.65 -0.39 115.64 119.66 2hln s THR 92 Ca 0.01 1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 62.36 2hln s THR 92 Cb -0.17 -4.26 -0.01 0.00 1.34 0.00 0.00 72.50 69.40 2hln s THR 92 CO -0.03 0.13 0.24 -2.28 -0.54 0.00 0.00 174.62 172.14 2hln s HIS 93 N 1.29 0.30 0.78 3.99 5.04 -0.53 -2.39 115.29 123.78 2hln s HIS 93 Ca 0.48 -0.69 -0.12 0.00 -1.54 0.00 0.00 55.06 53.19 2hln s HIS 93 Cb -0.20 -0.06 0.06 0.00 0.04 0.00 0.00 32.58 32.42 2hln s HIS 93 CO 0.23 -0.65 1.11 0.20 -2.34 0.00 0.00 174.74 173.30 2hln s GLY 94 N -2.93 1.62 0.09 1.59 0.00 -1.26 -4.32 107.32 102.11 2hln s GLY 94 Ca 0.12 -0.35 0.15 0.00 0.00 0.00 0.00 44.72 44.65 2hln s GLY 94 CO -0.04 0.08 0.94 -0.91 0.00 0.00 0.00 173.10 173.17 2hln h THR 95 N -0.97 0.67 -0.97 0.90 1.35 -1.96 -3.34 112.91 108.59 2hln h THR 95 Ca -0.46 -2.20 0.11 0.00 -0.55 0.00 0.00 66.41 63.31 2hln h THR 95 Cb 1.28 2.19 -0.08 0.00 -1.73 0.00 0.00 68.15 69.81 2hln h THR 95 CO 0.62 0.38 0.60 0.44 -0.25 0.00 0.00 175.52 177.32 2hln h ASP 96 N 0.00 0.88 -0.45 5.36 3.32 -1.94 -2.96 116.42 120.63 2hln h ASP 96 Ca -0.14 0.05 -0.33 0.00 0.02 0.00 0.00 57.03 56.62 2hln h ASP 96 Cb 1.61 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.73 2hln h ASP 96 CO 0.06 0.48 -0.78 0.35 -1.72 0.00 0.00 179.24 177.63 2hln n THR 97 N -4.64 2.13 1.74 0.35 -2.24 -1.26 -4.70 114.28 105.66 2hln n THR 97 Ca 0.18 -3.59 0.14 0.00 -2.27 0.00 0.00 64.05 58.51 2hln n THR 97 Cb 0.33 -0.46 0.83 0.00 -2.10 0.00 0.00 70.33 68.93 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 -0.74 0.00 0.01 3.22 7.94 -1.12 -2.60 117.00 123.72 2hln n LEU 98 Ca 0.30 0.03 -0.18 0.00 -1.11 0.00 0.00 56.01 55.05 2hln n LEU 98 Cb 0.88 -0.03 -0.13 0.00 0.53 0.00 0.00 43.42 44.67 2hln n LEU 98 CO 0.21 -0.00 0.20 0.44 -1.11 0.00 0.00 177.39 177.12 2hln h ASP 99 N 0.00 0.42 0.05 1.96 3.45 -1.84 -3.39 116.42 117.07 2hln h ASP 99 Ca 0.00 -0.86 -0.00 0.00 0.43 0.00 0.00 57.03 56.59 2hln h ASP 99 Cb 0.03 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 2hln h ASP 99 CO 0.00 1.24 -0.03 -0.33 -1.57 0.00 0.00 179.24 178.55 2hln h GLU 100 N -0.35 -0.07 -0.87 3.56 3.07 -1.82 -3.38 114.58 114.73 2hln h GLU 100 Ca -0.09 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.86 2hln h GLU 100 Cb 1.39 0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 29.20 2hln h GLU 100 CO 0.11 -0.05 -0.50 0.43 -1.40 0.00 0.00 179.01 177.61 2hln n SER 101 N -2.52 -0.89 -0.30 1.42 7.64 -1.15 -1.54 113.62 116.27 2hln n SER 101 Ca -0.01 1.55 0.02 0.00 1.01 0.00 0.00 58.87 61.44 2hln n SER 101 Cb 0.03 -0.21 0.16 0.00 -1.01 0.00 0.00 64.21 63.17 2hln n SER 101 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2hln h PRO 102 N 0.00 0.81 -0.12 1.43 0.11 -1.80 -1.94 132.00 130.50 2hln h PRO 102 Ca 0.15 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.14 2hln h PRO 102 Cb 0.37 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2hln h PRO 102 CO -0.82 0.54 -0.26 -0.92 -0.21 0.00 0.00 178.00 176.33 2hln h TYR 103 N 0.84 0.23 -0.15 0.65 3.20 -1.46 -0.85 116.97 119.43 2hln h TYR 103 Ca 0.39 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2hln h TYR 103 Cb 0.31 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2hln h TYR 103 CO -0.05 0.46 0.06 0.35 -1.64 0.00 0.00 178.16 177.34 2hln h PHE 104 N 0.19 0.12 0.00 -3.82 3.04 -0.66 -2.37 116.94 113.44 2hln h PHE 104 Ca 0.03 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2hln h PHE 104 Cb 0.56 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2hln h PHE 104 CO 0.01 0.07 -0.30 -0.07 -2.02 0.00 0.00 178.31 176.00 2hln h LEU 105 N 0.14 0.00 -2.16 0.59 4.07 -1.21 -2.00 115.31 114.74 2hln h LEU 105 Ca 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2hln h LEU 105 Cb 0.02 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 2hln h LEU 105 CO -0.05 0.30 -0.07 -1.13 -1.08 0.00 0.00 178.44 176.42 2hln h ASN 106 N 0.00 0.00 0.13 -0.43 -1.24 -0.64 0.36 115.58 113.77 2hln h ASN 106 Ca -0.00 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.75 2hln h ASN 106 Cb 0.86 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.86 2hln h ASN 106 CO 0.04 0.07 -2.12 0.18 -1.29 0.00 0.00 177.43 174.31 2hln n LEU 107 N -3.80 0.18 -0.00 0.34 4.77 -0.99 -0.58 117.00 116.92 2hln n LEU 107 Ca -0.02 0.08 0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2hln n LEU 107 Cb 0.16 0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 2hln n LEU 107 CO 0.29 0.33 -0.07 0.35 -1.33 0.00 0.00 177.39 176.96 2hln n THR 108 N -2.68 0.00 -2.53 -5.08 -2.24 -0.79 -4.19 114.28 96.78 2hln n THR 108 Ca -0.22 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.04 2hln n THR 108 Cb 0.98 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 70.14 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 -2.71 4.42 -0.54 2.28 1.01 0.08 -4.76 120.40 120.18 2hln s VAL 109 Ca 0.06 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.77 2hln s VAL 109 Cb 0.13 -4.11 0.50 0.00 0.00 0.00 0.00 36.38 32.90 2hln s VAL 109 CO 0.74 -0.05 1.96 0.29 0.00 0.00 0.00 175.10 178.04 2hln n LYS 110 N 5.57 2.40 -3.78 2.72 5.02 -1.26 -3.78 118.16 125.05 2hln n LYS 110 Ca 0.11 -2.94 -0.12 0.00 -2.02 0.00 0.00 58.31 53.34 2hln n LYS 110 Cb 0.46 -2.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.24 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 -1.38 -0.13 0.01 4.39 0.15 -1.26 -4.84 113.70 110.64 2hln s SER 111 Ca 0.57 -0.04 0.27 0.00 0.70 0.00 0.00 55.95 57.45 2hln s SER 111 Cb 0.46 0.30 0.89 0.00 -1.71 0.00 0.00 66.02 65.96 2hln s SER 111 CO 0.04 -0.48 1.69 0.47 1.20 0.00 0.00 173.24 176.16 2hln n ASP 112 N 1.12 0.25 -4.77 5.45 8.00 -1.26 -4.51 116.55 120.83 2hln n ASP 112 Ca -0.21 0.16 -0.40 0.00 0.71 0.00 0.00 54.79 55.06 2hln n ASP 112 Cb 0.57 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2hln n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hln s LYS 113 N -3.01 3.92 0.19 -1.24 1.02 -1.26 -0.68 119.74 118.68 2hln s LYS 113 Ca 0.12 2.24 -0.31 0.00 0.02 0.00 0.00 55.97 58.04 2hln s LYS 113 Cb 0.18 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 2hln s LYS 113 CO 0.61 -0.56 1.50 -2.14 -0.92 0.00 0.00 175.35 173.84 2hln s PRO 114 N -2.27 4.24 -0.29 -1.68 0.02 -1.26 -4.86 135.00 128.91 2hln s PRO 114 Ca 0.57 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.91 2hln s PRO 114 Cb -0.40 -3.15 0.06 0.00 0.02 0.00 0.00 34.50 31.03 2hln s PRO 114 CO 0.51 -0.53 -0.05 0.08 -0.33 0.00 0.00 177.00 176.69 2hln s VAL 115 N 0.77 2.48 -0.29 3.83 1.01 -1.26 -1.58 120.40 125.36 2hln s VAL 115 Ca 0.66 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2hln s VAL 115 Cb -0.42 -2.50 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2hln s VAL 115 CO 0.35 -0.14 -0.00 -0.69 0.00 0.00 0.00 175.10 174.61 2hln s VAL 116 N 1.13 3.07 0.28 2.92 1.01 0.77 -1.78 120.40 127.79 2hln s VAL 116 Ca -0.05 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 2hln s VAL 116 Cb -0.20 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 2hln s VAL 116 CO -0.04 -0.02 0.97 -0.36 0.00 0.00 0.00 175.10 175.65 2hln s PHE 117 N 1.30 3.80 0.01 5.22 0.08 -0.12 -0.67 117.98 127.60 2hln s PHE 117 Ca -0.03 1.83 0.01 0.00 0.12 0.00 0.00 56.93 58.86 2hln s PHE 117 Cb -0.19 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.23 2hln s PHE 117 CO -0.01 0.16 -0.03 0.54 -0.10 0.00 0.00 175.22 175.77 2hln s VAL 118 N -1.32 0.19 0.34 -0.44 0.11 0.48 -1.07 120.40 118.68 2hln s VAL 118 Ca 0.45 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2hln s VAL 118 Cb -0.25 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2hln s VAL 118 CO 0.31 -0.23 0.47 0.00 -3.33 0.00 0.00 175.10 172.32 2hln n ALA 119 N 2.24 -0.35 -3.33 1.54 0.00 -1.26 -1.46 120.51 117.90 2hln n ALA 119 Ca -0.18 -1.55 -0.13 0.00 0.00 0.00 0.00 53.44 51.58 2hln n ALA 119 Cb 0.57 1.25 -0.12 0.00 0.00 0.00 0.00 19.45 21.15 2hln n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hln s ALA 120 N -2.72 -0.52 -0.23 0.00 0.00 -1.26 -4.72 121.76 112.32 2hln s ALA 120 Ca 0.28 0.72 0.19 0.00 0.00 0.00 0.00 51.96 53.15 2hln s ALA 120 Cb -0.01 -0.44 0.06 0.00 0.00 0.00 0.00 23.12 22.72 2hln s ALA 120 CO 0.20 -0.13 1.22 0.52 0.00 0.00 0.00 175.76 177.57 2hln h MET 121 N 6.32 0.00 -6.31 0.00 2.86 -1.92 -3.43 114.93 112.44 2hln h MET 121 Ca -0.31 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.64 2hln h MET 121 Cb 1.18 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.63 2hln h MET 121 CO 0.38 0.22 -0.75 1.03 1.06 0.00 0.00 176.91 178.85 2hln s ARG 122 N -3.10 2.51 0.82 1.72 0.52 -1.26 -5.03 118.95 115.12 2hln s ARG 122 Ca 0.02 -0.71 -0.13 0.00 -0.52 0.00 0.00 55.73 54.39 2hln s ARG 122 Cb 0.08 -2.42 0.09 0.00 0.52 0.00 0.00 34.95 33.22 2hln s ARG 122 CO 0.76 0.62 1.20 -1.25 0.02 0.00 0.00 175.30 176.64 2hln s PRO 123 N -0.98 1.58 0.65 3.54 0.04 -1.26 -4.51 135.00 134.06 2hln s PRO 123 Ca 0.13 1.73 0.40 0.00 0.04 0.00 0.00 61.00 63.30 2hln s PRO 123 Cb -0.11 -1.77 2.24 0.00 0.04 0.00 0.00 34.50 34.90 2hln s PRO 123 CO 0.03 -2.25 2.33 0.00 0.04 0.00 0.00 177.00 177.15 2hln h ALA 124 N -1.00 1.17 -0.01 8.56 0.00 -1.89 -1.77 119.26 124.33 2hln h ALA 124 Ca -0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hln h ALA 124 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2hln h ALA 124 CO 0.46 -0.01 -0.45 0.25 0.00 0.00 0.00 179.25 179.50 2hln n THR 125 N -3.32 0.00 -1.64 0.00 -2.24 -1.26 -4.86 114.28 100.95 2hln n THR 125 Ca -0.03 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 2hln n THR 125 Cb 0.08 0.85 0.05 0.00 -2.10 0.00 0.00 70.33 69.21 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 -2.57 2.65 0.12 6.98 0.00 -0.67 -4.98 121.76 123.29 2hln s ALA 126 Ca 0.19 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.01 2hln s ALA 126 Cb 0.18 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 2hln s ALA 126 CO 0.59 -1.19 1.47 0.42 0.00 0.00 0.00 175.76 177.05 2hln s ILE 127 N -2.90 3.10 -1.27 0.00 1.01 -1.26 -2.89 121.20 116.98 2hln s ILE 127 Ca 0.60 0.75 -0.03 0.00 0.00 0.00 0.00 60.65 61.97 2hln s ILE 127 Cb -0.15 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2hln s ILE 127 CO 0.51 0.05 0.99 -1.20 0.00 0.00 0.00 174.94 175.28 2hln n SER 128 N 4.24 -2.97 -4.72 3.58 7.64 -1.26 -4.91 113.62 115.21 2hln n SER 128 Ca 0.13 -0.65 -0.42 0.00 1.01 0.00 0.00 58.87 58.94 2hln n SER 128 Cb 0.41 -4.85 -0.03 0.00 -1.01 0.00 0.00 64.21 58.73 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 -4.38 2.69 0.29 -0.43 0.00 -1.14 -4.91 120.51 112.64 2hln n ALA 129 Ca -0.21 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.75 2hln n ALA 129 Cb 0.64 -2.50 0.22 0.00 0.00 0.00 0.00 19.45 17.81 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 6.24 0.00 -0.40 0.00 2.03 -1.87 -3.39 116.42 119.03 2hln h ASP 130 Ca -0.44 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 55.91 2hln h ASP 130 Cb 1.21 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.63 2hln h ASP 130 CO 0.91 0.00 -0.52 1.23 -1.03 0.00 0.00 179.24 179.84 2hln h GLY 131 N 4.07 -0.86 -0.04 7.15 0.00 -1.84 -2.06 103.07 109.49 2hln h GLY 131 Ca 0.00 0.66 0.12 0.00 0.00 0.00 0.00 47.33 48.12 2hln h GLY 131 CO 0.00 -0.14 -0.01 -2.55 0.00 0.00 0.00 176.54 173.84 2hln h PRO 132 N -0.39 0.11 -0.21 4.80 0.11 -1.94 0.34 132.00 134.81 2hln h PRO 132 Ca 0.09 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.00 2hln h PRO 132 Cb 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2hln h PRO 132 CO -0.58 0.07 -0.64 1.98 -0.21 0.00 0.00 178.00 178.62 2hln h MET 133 N 0.11 0.76 -0.68 1.05 1.85 -1.81 -2.23 114.93 113.98 2hln h MET 133 Ca 0.31 -0.53 0.00 0.00 -0.61 0.00 0.00 59.70 58.87 2hln h MET 133 Cb 0.50 0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.58 2hln h MET 133 CO -0.52 1.15 0.44 -0.91 -0.40 0.00 0.00 176.91 176.67 2hln h ASN 134 N 0.56 0.79 -0.48 1.39 2.35 -0.93 -0.55 115.58 118.71 2hln h ASN 134 Ca -0.01 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2hln h ASN 134 Cb 1.24 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2hln h ASN 134 CO 0.13 0.58 0.16 0.25 -1.65 0.00 0.00 177.43 176.90 2hln h LEU 135 N 0.92 0.69 -0.41 1.61 5.85 -0.92 0.38 115.31 123.43 2hln h LEU 135 Ca 0.25 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2hln h LEU 135 Cb -0.09 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2hln h LEU 135 CO -0.05 0.70 0.21 0.22 -0.34 0.00 0.00 178.44 179.18 2hln h TYR 136 N 0.64 0.39 -0.44 1.25 5.03 -1.05 -0.75 116.97 122.03 2hln h TYR 136 Ca 0.16 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 2hln h TYR 136 Cb 0.25 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 2hln h TYR 136 CO 0.01 0.20 0.22 0.78 -1.32 0.00 0.00 178.16 178.06 2hln h GLY 137 N 0.43 0.68 0.78 1.82 0.00 -0.83 -1.48 103.07 104.46 2hln h GLY 137 Ca 0.17 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2hln h GLY 137 CO -0.12 0.31 -0.11 0.00 0.00 0.00 0.00 176.54 176.62 2hln h ALA 138 N 1.07 -0.17 -0.85 3.60 0.00 -0.52 -1.08 119.26 121.31 2hln h ALA 138 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2hln h ALA 138 Cb 0.10 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2hln h ALA 138 CO -0.02 -0.62 0.48 0.28 0.00 0.00 0.00 179.25 179.37 2hln h VAL 139 N -0.22 1.24 -0.65 0.00 2.07 -1.09 -0.37 116.25 117.24 2hln h VAL 139 Ca 0.03 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2hln h VAL 139 Cb 0.25 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 2hln h VAL 139 CO -0.08 0.27 0.42 0.50 0.02 0.00 0.00 177.57 178.69 2hln h LYS 140 N 1.17 0.81 -0.15 1.57 3.64 -0.95 0.15 116.57 122.82 2hln h LYS 140 Ca 0.30 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2hln h LYS 140 Cb 0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2hln h LYS 140 CO -0.05 0.54 0.01 0.28 -2.27 0.00 0.00 179.45 177.96 2hln h VAL 141 N 0.84 1.24 -0.26 2.00 2.07 -0.79 -2.38 116.25 118.96 2hln h VAL 141 Ca 0.25 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2hln h VAL 141 Cb -0.05 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2hln h VAL 141 CO -0.07 0.23 0.03 0.00 0.02 0.00 0.00 177.57 177.77 2hln h ALA 142 N 0.78 1.56 0.00 1.67 0.00 -0.77 -2.26 119.26 120.24 2hln h ALA 142 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2hln h ALA 142 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2hln h ALA 142 CO 0.01 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2hln n ALA 143 N -2.49 2.28 -2.66 0.00 0.00 0.48 -4.41 120.51 113.71 2hln n ALA 143 Ca 0.01 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.00 2hln n ALA 143 Cb 0.19 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 -4.11 6.75 0.38 0.00 -1.08 -0.85 -4.87 116.67 112.88 2hln s ASP 144 Ca 0.11 0.91 0.28 0.00 -0.52 0.00 0.00 52.55 53.33 2hln s ASP 144 Cb 0.14 -2.37 1.10 0.00 -1.46 0.00 0.00 42.92 40.33 2hln s ASP 144 CO 0.57 -0.29 1.82 0.11 0.52 0.00 0.00 175.17 177.90 2hln h LYS 145 N 7.42 0.00 0.00 4.34 1.57 -1.85 -2.31 116.57 125.74 2hln h LYS 145 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2hln h LYS 145 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2hln h LYS 145 CO 0.79 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.96 2hln n ASN 146 N -2.60 0.00 -0.02 0.86 5.15 -1.26 -2.62 115.26 114.77 2hln n ASN 146 Ca 0.02 0.17 0.13 0.00 -0.60 0.00 0.00 54.58 54.30 2hln n ASN 146 Cb 0.28 -0.37 0.51 0.00 -0.53 0.00 0.00 39.78 39.67 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 -1.37 0.23 -4.75 1.20 7.64 -0.87 -4.91 113.62 110.79 2hln n SER 147 Ca 0.09 0.07 -0.34 0.00 1.01 0.00 0.00 58.87 59.70 2hln n SER 147 Cb 0.22 -0.19 0.07 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 -2.90 2.48 -1.93 1.43 0.52 -1.08 -3.80 118.95 113.68 2hln s ARG 148 Ca 0.16 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.96 2hln s ARG 148 Cb 0.19 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.76 2hln s ARG 148 CO 0.57 -1.54 0.00 0.41 0.02 0.00 0.00 175.30 174.77 2hln n GLY 149 N -0.03 0.26 0.39 -3.53 0.00 0.15 -4.86 105.19 97.56 2hln n GLY 149 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.83 2.08 0.00 1.61 1.74 -1.25 -5.03 116.66 112.98 2hln n ARG 150 Ca -0.24 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.24 2hln n ARG 150 Cb 0.69 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.96 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 0.24 -1.09 3.74 -0.13 0.00 -1.26 -4.68 105.19 102.02 2hln n GLY 151 Ca 0.07 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.06 3.09 0.18 1.61 1.01 -1.26 -4.68 120.40 119.29 2hln s VAL 152 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 61.98 62.99 2hln s VAL 152 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2hln s VAL 152 CO 0.00 0.16 -0.01 -0.76 0.00 0.00 0.00 175.10 174.48 2hln s LEU 153 N -0.43 3.26 -0.13 3.92 1.43 -0.74 -2.16 118.68 123.83 2hln s LEU 153 Ca 0.55 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2hln s LEU 153 Cb -0.37 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2hln s LEU 153 CO 0.41 0.08 -0.06 -0.69 0.23 0.00 0.00 176.35 176.33 2hln s VAL 154 N -1.77 0.97 -0.24 -1.59 1.01 -0.39 -0.94 120.40 117.44 2hln s VAL 154 Ca 0.27 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2hln s VAL 154 Cb -0.09 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.25 2hln s VAL 154 CO 0.18 0.26 -0.08 -0.69 0.00 0.00 0.00 175.10 174.78 2hln s VAL 155 N 1.72 2.71 -0.06 2.92 1.01 -0.23 -1.38 120.40 127.08 2hln s VAL 155 Ca 0.03 -1.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 2hln s VAL 155 Cb -0.13 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2hln s VAL 155 CO -0.08 0.19 0.45 -0.76 0.00 0.00 0.00 175.10 174.91 2hln s LEU 156 N 1.29 0.28 -1.44 3.92 1.02 -1.16 -4.13 118.68 118.46 2hln s LEU 156 Ca -0.01 0.47 -0.10 0.00 0.02 0.00 0.00 54.13 54.52 2hln s LEU 156 Cb -0.17 1.70 0.05 0.00 0.02 0.00 0.00 46.19 47.79 2hln s LEU 156 CO -0.05 -0.42 1.02 -3.20 0.02 0.00 0.00 176.35 173.71 2hln n ASN 157 N 1.56 -4.74 -0.30 2.29 5.15 -1.26 -1.86 115.26 116.10 2hln n ASN 157 Ca -0.19 -0.70 -0.04 0.00 -0.60 0.00 0.00 54.58 53.05 2hln n ASN 157 Cb 0.56 -4.32 -0.02 0.00 -0.53 0.00 0.00 39.78 35.48 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 -2.93 -4.95 -4.60 1.20 8.00 -1.26 -4.99 116.55 107.01 2hln n ASP 158 Ca -0.02 0.10 -0.31 0.00 0.71 0.00 0.00 54.79 55.26 2hln n ASP 158 Cb 0.56 -2.80 -0.10 0.00 -0.02 0.00 0.00 41.12 38.76 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 -1.87 2.42 -0.34 -1.24 1.81 -0.78 -0.74 118.95 118.21 2hln s ARG 159 Ca 0.00 -0.83 -0.00 0.00 -1.72 0.00 0.00 55.73 53.18 2hln s ARG 159 Cb 0.00 -2.45 0.09 0.00 -0.45 0.00 0.00 34.95 32.14 2hln s ARG 159 CO 0.00 0.56 0.07 0.42 -0.68 0.00 0.00 175.30 175.68 2hln s ILE 160 N -1.11 2.80 0.28 1.52 1.01 0.84 -2.99 121.20 123.57 2hln s ILE 160 Ca 0.20 -1.91 0.07 0.00 0.00 0.00 0.00 60.65 59.01 2hln s ILE 160 Cb -0.11 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2hln s ILE 160 CO 0.11 -0.43 0.24 -0.83 0.00 0.00 0.00 174.94 174.02 2hln s GLY 161 N 1.33 1.54 0.02 6.18 0.00 -0.48 -0.83 107.32 115.08 2hln s GLY 161 Ca 0.03 -1.50 -0.18 0.00 0.00 0.00 0.00 44.72 43.07 2hln s GLY 161 CO -0.04 -1.50 0.52 -0.45 0.00 0.00 0.00 173.10 171.63 2hln s SER 162 N -3.90 6.94 0.55 1.64 0.15 -1.26 -1.26 113.70 116.56 2hln s SER 162 Ca 0.36 1.11 0.23 0.00 0.70 0.00 0.00 55.95 58.35 2hln s SER 162 Cb -0.07 -2.32 1.48 0.00 -1.71 0.00 0.00 66.02 63.40 2hln s SER 162 CO 0.26 0.22 2.12 0.00 1.20 0.00 0.00 173.24 177.03 2hln h ALA 163 N 5.07 1.99 0.00 5.45 0.00 -1.77 0.17 119.26 130.17 2hln h ALA 163 Ca -0.48 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2hln h ALA 163 Cb 1.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2hln h ALA 163 CO 0.66 -0.23 -0.52 -0.09 0.00 0.00 0.00 179.25 179.07 2hln h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.93 -3.38 114.38 118.72 2hln h ARG 164 Ca 0.08 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 2hln h ARG 164 Cb 0.36 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2hln h ARG 164 CO -0.00 0.52 -1.32 1.19 2.80 0.00 0.00 179.97 183.16 2hln n PHE 165 N -3.65 0.00 -1.93 2.20 3.72 -0.62 -4.95 117.46 112.23 2hln n PHE 165 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.99 2hln n PHE 165 Cb 0.58 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 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 -2.11 2.34 0.18 4.37 1.10 0.50 -4.72 121.20 122.85 2hln s ILE 166 Ca -0.07 0.33 -0.16 0.00 -0.51 0.00 0.00 60.65 60.25 2hln s ILE 166 Cb 0.02 -3.20 0.02 0.00 0.15 0.00 0.00 42.46 39.45 2hln s ILE 166 CO 0.14 0.07 0.46 -0.94 -2.11 0.00 0.00 174.94 172.56 2hln s SER 167 N -0.39 -0.20 -0.60 4.50 1.04 -1.12 -4.79 113.70 112.15 2hln s SER 167 Ca 0.53 -0.54 -0.27 0.00 0.48 0.00 0.00 55.95 56.16 2hln s SER 167 Cb -0.43 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.27 2hln s SER 167 CO 0.57 -1.00 1.13 -0.75 0.98 0.00 0.00 173.24 174.17 2hln s LYS 168 N -3.88 3.40 0.18 4.02 2.20 -1.26 -2.39 119.74 122.00 2hln s LYS 168 Ca 0.10 -0.02 0.23 0.00 -0.36 0.00 0.00 55.97 55.92 2hln s LYS 168 Cb 0.00 -4.06 0.11 0.00 -1.51 0.00 0.00 37.83 32.38 2hln s LYS 168 CO -0.03 -1.71 1.14 1.79 -0.36 0.00 0.00 175.35 176.18 2hln h THR 169 N 6.09 0.00 -4.10 3.43 1.35 -1.24 -3.46 112.91 114.98 2hln h THR 169 Ca -0.26 -0.81 -0.50 0.00 -0.55 0.00 0.00 66.41 64.29 2hln h THR 169 Cb 1.06 1.34 -0.25 0.00 -1.73 0.00 0.00 68.15 68.57 2hln h THR 169 CO 1.17 0.00 -0.81 0.21 -0.25 0.00 0.00 175.52 175.84 2hln s ASN 170 N -4.96 1.97 0.29 5.36 3.84 -1.25 -5.06 114.94 115.13 2hln s ASN 170 Ca 0.02 -0.47 0.06 0.00 0.21 0.00 0.00 52.86 52.68 2hln s ASN 170 Cb 0.11 -0.15 0.43 0.00 -0.55 0.00 0.00 41.25 41.09 2hln s ASN 170 CO 0.77 0.09 1.69 0.00 -2.79 0.00 0.00 177.10 176.86 2hln h ALA 171 N 4.96 1.08 0.00 1.71 0.00 -1.96 -3.40 119.26 121.65 2hln h ALA 171 Ca -0.40 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2hln h ALA 171 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2hln h ALA 171 CO 0.44 0.59 0.00 0.43 0.00 0.00 0.00 179.25 180.71 2hln n SER 172 N -4.03 0.13 -4.92 0.00 7.64 -1.26 -5.11 113.62 106.07 2hln n SER 172 Ca -0.01 -1.04 -0.27 0.00 1.01 0.00 0.00 58.87 58.56 2hln n SER 172 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.04 5.04 0.30 0.44 -4.23 -1.26 -5.01 115.64 110.89 2hln s THR 173 Ca 0.00 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.41 2hln s THR 173 Cb 0.00 -3.80 0.10 0.00 1.34 0.00 0.00 72.50 70.14 2hln s THR 173 CO 0.00 -0.47 1.78 -0.07 -0.54 0.00 0.00 174.62 175.32 2hln h LEU 174 N 1.17 0.50 -2.40 4.79 3.38 -1.97 -2.92 115.31 117.86 2hln h LEU 174 Ca -0.48 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2hln h LEU 174 Cb 1.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2hln h LEU 174 CO 0.64 0.68 0.00 -0.90 0.09 0.00 0.00 178.44 178.95 2hln n ASP 175 N -4.18 3.62 -0.26 -0.43 5.75 -1.26 -4.60 116.55 115.19 2hln n ASP 175 Ca 0.00 -2.49 0.16 0.00 -0.01 0.00 0.00 54.79 52.46 2hln n ASP 175 Cb 0.34 -0.58 0.44 0.00 -1.03 0.00 0.00 41.12 40.30 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 2.36 0.73 -2.77 2.12 1.03 -1.83 -3.39 112.91 111.16 2hln h THR 176 Ca 0.00 -0.19 -0.54 0.00 -0.01 0.00 0.00 66.41 65.67 2hln h THR 176 Cb 1.29 0.14 -0.07 0.00 -1.07 0.00 0.00 68.15 68.44 2hln h THR 176 CO 0.26 0.10 1.08 -0.36 -0.01 0.00 0.00 175.52 176.59 2hln s PHE 177 N -5.56 2.32 0.24 0.00 0.08 -1.26 -0.73 117.98 113.07 2hln s PHE 177 Ca -0.09 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.34 2hln s PHE 177 Cb 0.23 -4.45 -0.04 0.00 -0.57 0.00 0.00 43.02 38.19 2hln s PHE 177 CO 0.79 -1.93 0.13 0.15 -0.10 0.00 0.00 175.22 174.25 2hln s LYS 178 N 5.51 1.34 -0.45 0.44 1.02 -1.01 -4.91 119.74 121.69 2hln s LYS 178 Ca 0.48 -1.72 0.05 0.00 0.02 0.00 0.00 55.97 54.79 2hln s LYS 178 Cb -0.10 0.07 0.18 0.00 -0.52 0.00 0.00 37.83 37.46 2hln s LYS 178 CO 0.23 -0.38 0.47 0.00 -0.92 0.00 0.00 175.35 174.75 2hln s ALA 179 N -3.93 0.22 0.25 5.17 0.00 -1.26 -2.78 121.76 119.43 2hln s ALA 179 Ca 0.38 -1.77 -0.13 0.00 0.00 0.00 0.00 51.96 50.44 2hln s ALA 179 Cb 0.07 -1.97 0.34 0.00 0.00 0.00 0.00 23.12 21.56 2hln s ALA 179 CO 0.14 -2.06 1.54 -0.35 0.00 0.00 0.00 175.76 175.03 2hln n PRO 180 N 2.88 -0.17 0.17 0.00 -0.04 -1.26 0.13 135.00 136.71 2hln n PRO 180 Ca 0.26 1.53 0.10 0.00 -0.04 0.00 0.00 63.50 65.36 2hln n PRO 180 Cb 0.51 -2.28 0.10 0.00 -0.04 0.00 0.00 33.50 31.78 2hln n PRO 180 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2hln h GLU 181 N 0.00 0.00 0.00 0.54 4.39 -1.98 -3.37 114.58 114.16 2hln h GLU 181 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2hln h GLU 181 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2hln h GLU 181 CO -1.00 0.07 -0.87 0.39 -1.16 0.00 0.00 179.01 176.44 2hln n GLU 182 N -3.00 2.15 0.00 2.33 4.71 -0.42 -5.12 120.64 121.29 2hln n GLU 182 Ca 0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2hln n GLU 182 Cb 0.57 -1.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 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 1.75 0.33 3.60 0.62 0.00 0.34 -4.84 105.19 106.99 2hln n GLY 183 Ca -0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 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 2.77 0.30 1.61 2.02 -1.26 -4.52 117.35 118.28 2hln s TYR 184 Ca 0.00 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 2hln s TYR 184 Cb 0.00 -1.44 0.48 0.00 -0.40 0.00 0.00 41.96 40.60 2hln s TYR 184 CO 0.00 0.44 1.72 -0.07 -1.57 0.00 0.00 175.55 176.07 2hln h LEU 185 N 3.52 0.25 -7.65 -1.29 3.38 -1.26 -3.39 115.31 108.88 2hln h LEU 185 Ca -0.49 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 57.58 2hln h LEU 185 Cb 1.17 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 2hln h LEU 185 CO 0.53 0.62 0.56 -0.83 0.09 0.00 0.00 178.44 179.41 2hln s GLY 186 N -4.20 -0.20 0.12 0.83 0.00 -0.92 -0.48 107.32 102.48 2hln s GLY 186 Ca -0.05 0.13 0.04 0.00 0.00 0.00 0.00 44.72 44.84 2hln s GLY 186 CO 0.77 0.48 -0.10 -1.34 0.00 0.00 0.00 173.10 172.91 2hln s VAL 187 N -2.94 1.05 -0.36 1.40 -7.23 -0.58 -0.11 120.40 111.63 2hln s VAL 187 Ca 0.14 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 2hln s VAL 187 Cb -0.01 -1.62 0.10 0.00 0.56 0.00 0.00 36.38 35.41 2hln s VAL 187 CO 0.02 -0.66 0.10 -0.63 -0.31 0.00 0.00 175.10 173.61 2hln s ILE 188 N -2.92 2.77 -0.06 -0.62 1.01 0.08 -0.54 121.20 120.92 2hln s ILE 188 Ca 0.11 -2.07 0.03 0.00 0.00 0.00 0.00 60.65 58.72 2hln s ILE 188 Cb 0.00 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.58 2hln s ILE 188 CO -0.00 -0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 173.62 2hln s ILE 189 N 1.05 1.31 -1.41 2.92 -1.09 -0.54 -4.78 121.20 118.66 2hln s ILE 189 Ca 0.07 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 57.77 2hln s ILE 189 Cb -0.21 -1.16 0.03 0.00 -1.58 0.00 0.00 42.46 39.55 2hln s ILE 189 CO -0.05 0.39 1.13 0.61 -1.23 0.00 0.00 174.94 175.78 2hln n GLY 190 N 3.50 -0.53 2.97 6.18 0.00 -1.26 -2.05 105.19 114.00 2hln n GLY 190 Ca -0.20 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.97 -6.11 -3.95 1.61 2.03 -1.26 -5.00 116.55 100.91 2hln n ASP 191 Ca 0.02 -0.27 -0.12 0.00 0.52 0.00 0.00 54.79 54.95 2hln n ASP 191 Cb 0.55 -4.95 -0.13 0.00 -0.72 0.00 0.00 41.12 35.88 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 -5.65 0.24 -0.15 -0.67 -0.14 -0.87 -5.15 119.74 107.34 2hln s LYS 192 Ca 0.28 -0.35 -0.12 0.00 -1.36 0.00 0.00 55.97 54.42 2hln s LYS 192 Cb -0.12 -0.05 -0.05 0.00 -1.68 0.00 0.00 37.83 35.93 2hln s LYS 192 CO 0.34 0.00 0.23 0.42 -0.76 0.00 0.00 175.35 175.59 2hln s ILE 193 N -0.73 5.34 -0.43 2.17 1.01 -1.26 -1.46 121.20 125.84 2hln s ILE 193 Ca -0.07 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.03 2hln s ILE 193 Cb -0.05 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.98 2hln s ILE 193 CO -0.00 0.45 0.17 -0.31 0.00 0.00 0.00 174.94 175.25 2hln s TYR 194 N 0.09 3.06 -0.03 3.97 1.51 0.30 -5.00 117.35 121.25 2hln s TYR 194 Ca 0.14 -2.88 -0.30 0.00 -1.01 0.00 0.00 57.07 53.02 2hln s TYR 194 Cb -0.13 -2.62 -0.03 0.00 -0.11 0.00 0.00 41.96 39.08 2hln s TYR 194 CO 0.03 -0.83 1.04 0.71 -1.11 0.00 0.00 175.55 175.39 2hln s TYR 195 N 0.36 3.54 -0.02 2.71 1.51 -1.26 -1.52 117.35 122.66 2hln s TYR 195 Ca 0.15 1.56 0.01 0.00 -1.01 0.00 0.00 57.07 57.77 2hln s TYR 195 Cb -0.23 -3.21 -0.01 0.00 -0.11 0.00 0.00 41.96 38.40 2hln s TYR 195 CO -0.05 -0.39 -0.01 1.04 -1.11 0.00 0.00 175.55 175.04 2hln n GLN 196 N 4.37 1.36 -4.33 -0.62 6.02 0.37 -4.97 117.38 119.57 2hln n GLN 196 Ca 0.08 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.90 2hln n GLN 196 Cb 0.49 -1.03 -0.10 0.00 1.02 0.00 0.00 30.24 30.61 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 -2.03 1.05 0.03 5.09 -4.23 -0.61 -5.04 115.64 109.90 2hln s THR 197 Ca -0.02 -2.04 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 2hln s THR 197 Cb 0.01 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.48 2hln s THR 197 CO 0.05 -0.32 -0.12 -0.13 -0.54 0.00 0.00 174.62 173.55 2hln s ARG 198 N -3.86 0.83 0.08 3.99 0.52 -1.26 -4.68 118.95 114.58 2hln s ARG 198 Ca 0.28 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.48 2hln s ARG 198 Cb 0.06 -0.80 -0.08 0.00 0.52 0.00 0.00 34.95 34.65 2hln s ARG 198 CO 0.09 0.20 1.46 -1.17 0.02 0.00 0.00 175.30 175.90 2hln s LEU 199 N -1.10 4.36 -0.87 2.53 2.96 -1.26 -4.94 118.68 120.36 2hln s LEU 199 Ca 0.00 2.34 -0.00 0.00 -0.22 0.00 0.00 54.13 56.25 2hln s LEU 199 Cb -0.08 -3.58 0.34 0.00 0.50 0.00 0.00 46.19 43.38 2hln s LEU 199 CO 0.01 -0.73 1.74 -0.67 -1.32 0.00 0.00 176.35 175.37 2hln n ASP 200 N 4.61 6.88 -4.07 3.68 2.03 -1.26 -4.95 116.55 123.47 2hln n ASP 200 Ca 0.13 -3.74 -0.09 0.00 0.52 0.00 0.00 54.79 51.61 2hln n ASP 200 Cb 0.42 -1.01 -0.09 0.00 -0.72 0.00 0.00 41.12 39.72 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 0.89 0.03 -0.67 -0.14 -1.26 -5.06 119.74 109.45 2hln s LYS 201 Ca 0.45 -1.29 -0.30 0.00 -1.36 0.00 0.00 55.97 53.47 2hln s LYS 201 Cb 0.30 0.27 -0.05 0.00 -1.68 0.00 0.00 37.83 36.68 2hln s LYS 201 CO -0.24 -0.26 1.15 0.08 -0.76 0.00 0.00 175.35 175.33 2hln s VAL 202 N -3.99 4.25 0.26 3.17 1.01 -0.33 -5.01 120.40 119.77 2hln s VAL 202 Ca 0.17 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 2hln s VAL 202 Cb 0.07 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2hln s VAL 202 CO -0.02 0.10 0.48 -1.38 0.00 0.00 0.00 175.10 174.28 2hln s HIS 203 N 1.25 0.46 0.00 5.22 -3.43 -1.26 -4.62 115.29 112.91 2hln s HIS 203 Ca 0.57 -0.81 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 2hln s HIS 203 Cb -0.27 0.16 0.00 0.00 -1.43 0.00 0.00 32.58 31.04 2hln s HIS 203 CO 0.28 -1.02 0.00 0.25 -2.00 0.00 0.00 174.74 172.25 2hln n THR 204 N -0.40 0.00 0.23 -5.38 -2.24 0.25 -0.93 114.28 105.80 2hln n THR 204 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 2hln n THR 204 Cb 0.62 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.39 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 0.90 0.00 4.28 1.35 -1.79 -2.87 112.91 114.78 2hln h THR 205 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2hln h THR 205 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2hln h THR 205 CO 0.00 0.22 -0.75 0.54 -0.25 0.00 0.00 175.52 175.28 2hln n ARG 206 N -3.88 0.25 -2.04 4.72 1.74 -0.11 -4.95 116.66 112.39 2hln n ARG 206 Ca -0.02 0.04 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2hln n ARG 206 Cb 0.32 -1.63 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 -3.96 5.88 0.00 0.55 0.15 -1.08 -4.83 113.70 110.40 2hln s SER 207 Ca 0.06 2.55 0.25 0.00 0.70 0.00 0.00 55.95 59.51 2hln s SER 207 Cb 0.14 -2.62 0.35 0.00 -1.71 0.00 0.00 66.02 62.18 2hln s SER 207 CO 0.75 -1.14 1.33 1.33 1.20 0.00 0.00 173.24 176.71 2hln n VAL 208 N -0.54 0.00 -2.92 4.45 0.24 -1.26 -4.79 118.33 113.50 2hln n VAL 208 Ca 0.08 -0.33 -0.44 0.00 -2.04 0.00 0.00 64.34 61.60 2hln n VAL 208 Cb 0.46 1.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.93 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 -2.21 3.36 -0.27 6.34 0.08 -1.26 -4.98 117.98 119.03 2hln s PHE 209 Ca 0.26 -1.89 -0.13 0.00 0.12 0.00 0.00 56.93 55.29 2hln s PHE 209 Cb 0.19 -4.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.27 2hln s PHE 209 CO 0.42 -1.44 0.27 0.34 -0.10 0.00 0.00 175.22 174.70 2hln s ASP 210 N 3.13 6.13 -0.20 1.36 2.15 -1.26 -4.08 116.67 123.91 2hln s ASP 210 Ca 0.40 0.13 0.15 0.00 0.43 0.00 0.00 52.55 53.67 2hln s ASP 210 Cb -0.03 -2.16 0.49 0.00 -0.30 0.00 0.00 42.92 40.92 2hln s ASP 210 CO -0.02 -0.10 1.39 1.33 -0.17 0.00 0.00 175.17 177.60 2hln n VAL 211 N 5.01 2.29 -0.37 1.11 0.24 -1.26 -4.70 118.33 120.65 2hln n VAL 211 Ca -0.12 -2.15 0.02 0.00 -2.04 0.00 0.00 64.34 60.06 2hln n VAL 211 Cb 0.51 -0.27 0.17 0.00 -1.47 0.00 0.00 33.84 32.79 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 1.34 1.11 -0.68 3.34 2.02 -1.93 -2.62 112.91 115.48 2hln h THR 212 Ca 0.05 -0.41 -0.35 0.00 0.77 0.00 0.00 66.41 66.47 2hln h THR 212 Cb 1.43 -0.19 -0.21 0.00 -1.74 0.00 0.00 68.15 67.44 2hln h THR 212 CO 0.23 0.22 0.29 0.59 0.37 0.00 0.00 175.52 177.21 2hln n ASN 213 N -4.49 3.11 -4.44 4.18 3.02 -1.26 -4.94 115.26 110.45 2hln n ASN 213 Ca 0.15 -3.70 -0.35 0.00 -0.03 0.00 0.00 54.58 50.65 2hln n ASN 213 Cb 0.17 -0.74 -0.13 0.00 -0.61 0.00 0.00 39.78 38.47 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 -3.28 3.95 -0.04 2.41 1.01 -0.99 -5.00 120.40 118.46 2hln s VAL 214 Ca 0.51 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2hln s VAL 214 Cb 0.44 -2.79 -0.25 0.00 0.00 0.00 0.00 36.38 33.78 2hln s VAL 214 CO 0.05 0.42 0.66 0.44 0.00 0.00 0.00 175.10 176.68 2hln h ASP 215 N 7.58 0.23 -3.50 3.32 3.45 -1.92 -3.47 116.42 122.11 2hln h ASP 215 Ca -0.36 -0.43 -0.20 0.00 0.43 0.00 0.00 57.03 56.46 2hln h ASP 215 Cb 1.18 -0.08 -0.29 0.00 -0.56 0.00 0.00 39.33 39.58 2hln h ASP 215 CO 0.61 1.38 -0.50 -0.75 -1.57 0.00 0.00 179.24 178.41 2hln s LYS 216 N -2.60 0.20 0.23 3.56 2.47 -1.26 -5.05 119.74 117.29 2hln s LYS 216 Ca -0.11 0.43 -0.10 0.00 -1.56 0.00 0.00 55.97 54.63 2hln s LYS 216 Cb 0.07 -0.06 -0.07 0.00 -1.46 0.00 0.00 37.83 36.31 2hln s LYS 216 CO 0.82 -0.12 0.56 -0.51 0.16 0.00 0.00 175.35 176.25 2hln s LEU 217 N 0.90 4.17 0.65 5.43 1.43 -1.26 -5.07 118.68 124.94 2hln s LEU 217 Ca -0.06 0.95 -0.17 0.00 -1.03 0.00 0.00 54.13 53.82 2hln s LEU 217 Cb -0.08 -3.68 -0.00 0.00 0.03 0.00 0.00 46.19 42.45 2hln s LEU 217 CO -0.05 -0.07 1.19 -2.84 0.23 0.00 0.00 176.35 174.81 2hln s PRO 218 N -2.78 2.64 0.04 1.29 0.02 -1.26 -5.00 135.00 129.96 2hln s PRO 218 Ca 0.47 1.73 -0.26 0.00 0.02 0.00 0.00 61.00 62.96 2hln s PRO 218 Cb -0.11 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2hln s PRO 218 CO 0.21 -1.44 0.82 0.00 -0.33 0.00 0.00 177.00 176.26 2hln s ALA 219 N -1.85 3.32 -0.05 -1.55 0.00 -1.26 -4.91 121.76 115.45 2hln s ALA 219 Ca 0.75 0.35 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2hln s ALA 219 Cb -0.28 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2hln s ALA 219 CO 0.39 -0.01 -0.03 0.08 0.00 0.00 0.00 175.76 176.19 2hln s VAL 220 N 0.17 0.47 0.21 0.00 1.01 -1.26 -0.86 120.40 120.13 2hln s VAL 220 Ca 0.42 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.39 2hln s VAL 220 Cb -0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2hln s VAL 220 CO 0.24 0.22 0.25 -1.81 0.00 0.00 0.00 175.10 174.01 2hln s ASP 221 N 1.15 5.94 -0.19 3.32 1.01 -0.84 -4.97 116.67 122.09 2hln s ASP 221 Ca -0.08 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.16 2hln s ASP 221 Cb -0.14 -1.66 0.03 0.00 1.01 0.00 0.00 42.92 42.16 2hln s ASP 221 CO -0.01 -0.00 -0.17 -0.63 0.21 0.00 0.00 175.17 174.56 2hln s ILE 222 N -1.91 2.02 -0.17 0.77 1.01 -1.26 -0.31 121.20 121.34 2hln s ILE 222 Ca 0.33 -1.04 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2hln s ILE 222 Cb -0.09 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2hln s ILE 222 CO 0.27 0.42 -0.04 -0.63 0.00 0.00 0.00 174.94 174.95 2hln s ILE 223 N 1.28 3.72 0.49 2.92 1.01 -0.52 -4.98 121.20 125.13 2hln s ILE 223 Ca 0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 2hln s ILE 223 Cb -0.14 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 2hln s ILE 223 CO -0.11 0.47 0.99 -0.47 0.00 0.00 0.00 174.94 175.83 2hln s TYR 224 N 0.64 3.25 -0.18 3.97 5.04 -1.26 -1.16 117.35 127.64 2hln s TYR 224 Ca -0.03 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.12 2hln s TYR 224 Cb -0.14 -2.90 -0.02 0.00 0.35 0.00 0.00 41.96 39.25 2hln s TYR 224 CO 0.02 -0.47 -0.05 0.20 -1.34 0.00 0.00 175.55 173.91 2hln s GLY 225 N -2.49 1.65 0.31 8.97 0.00 -0.01 -4.84 107.32 110.91 2hln s GLY 225 Ca 0.62 -0.99 -0.19 0.00 0.00 0.00 0.00 44.72 44.16 2hln s GLY 225 CO 0.23 0.14 0.78 -2.52 0.00 0.00 0.00 173.10 171.73 2hln s TYR 226 N 0.87 -0.05 0.26 1.90 -0.85 -1.26 -4.37 117.35 113.85 2hln s TYR 226 Ca -0.01 -0.49 -0.30 0.00 -0.52 0.00 0.00 57.07 55.75 2hln s TYR 226 Cb -0.15 0.76 -0.11 0.00 0.38 0.00 0.00 41.96 42.85 2hln s TYR 226 CO 0.01 -1.33 1.53 -0.65 -1.52 0.00 0.00 175.55 173.59 2hln s GLN 227 N -3.15 4.19 -1.22 -3.49 -0.21 -1.26 -2.48 119.66 112.05 2hln s GLN 227 Ca 0.13 2.44 0.00 0.00 0.02 0.00 0.00 55.36 57.95 2hln s GLN 227 Cb -0.05 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.88 2hln s GLN 227 CO 0.08 -0.55 0.00 -0.25 -2.12 0.00 0.00 175.29 172.46 2hln n ASP 228 N 2.54 -4.27 -4.71 5.90 10.43 -1.26 -4.96 116.55 120.22 2hln n ASP 228 Ca 0.09 0.10 -0.42 0.00 2.57 0.00 0.00 54.79 57.12 2hln n ASP 228 Cb 0.39 -3.28 -0.03 0.00 1.84 0.00 0.00 41.12 40.03 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 -2.55 6.53 0.34 -2.24 3.84 -1.03 -4.96 116.67 116.59 2hln s ASP 229 Ca 0.00 2.67 -0.27 0.00 -0.00 0.00 0.00 52.55 54.95 2hln s ASP 229 Cb 0.00 -2.59 -0.09 0.00 -1.38 0.00 0.00 42.92 38.86 2hln s ASP 229 CO 0.00 -0.89 1.07 -2.16 -0.00 0.00 0.00 175.17 173.20 2hln s PRO 230 N 1.58 4.38 0.34 2.11 0.04 -1.26 -4.64 135.00 137.54 2hln s PRO 230 Ca 0.73 1.66 0.18 0.00 0.04 0.00 0.00 61.00 63.61 2hln s PRO 230 Cb -0.45 -2.85 0.17 0.00 0.04 0.00 0.00 34.50 31.41 2hln s PRO 230 CO 0.32 0.02 1.50 1.49 0.04 0.00 0.00 177.00 180.37 2hln h GLU 231 N 3.12 0.00 0.00 4.56 4.81 -1.93 -3.29 114.58 121.84 2hln h GLU 231 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2hln h GLU 231 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2hln h GLU 231 CO 0.64 0.30 0.00 0.10 -0.73 0.00 0.00 179.01 179.33 2hln h TYR 232 N 0.00 0.00 -0.57 0.92 -0.00 -1.93 -2.32 116.97 113.07 2hln h TYR 232 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.67 2hln h TYR 232 Cb 1.24 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.94 2hln h TYR 232 CO 0.00 0.00 0.13 0.52 -0.00 0.00 0.00 178.16 178.81 2hln h MET 233 N 0.00 0.88 -0.12 0.10 2.86 -1.99 -0.58 114.93 116.08 2hln h MET 233 Ca 0.00 -0.19 -0.17 0.00 -2.06 0.00 0.00 59.70 57.29 2hln h MET 233 Cb 0.30 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2hln h MET 233 CO 0.00 0.79 -0.62 1.88 1.06 0.00 0.00 176.91 180.02 2hln h TYR 234 N 0.84 0.57 -0.44 -0.22 -1.99 -1.66 -2.77 116.97 111.29 2hln h TYR 234 Ca 0.18 -0.22 -0.06 0.00 2.00 0.00 0.00 58.73 60.63 2hln h TYR 234 Cb 0.32 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 2hln h TYR 234 CO 0.02 0.95 0.02 -0.44 -0.00 0.00 0.00 178.16 178.70 2hln h ASP 235 N 0.32 0.67 -0.52 3.88 3.32 -1.38 -1.89 116.42 120.82 2hln h ASP 235 Ca -0.01 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2hln h ASP 235 Cb 1.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 2hln h ASP 235 CO 0.11 0.73 0.01 0.00 -1.72 0.00 0.00 179.24 178.37 2hln h ALA 236 N 1.35 0.71 -0.67 3.45 0.00 -0.97 -1.23 119.26 121.90 2hln h ALA 236 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2hln h ALA 236 Cb 0.39 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2hln h ALA 236 CO 0.01 0.51 0.15 0.77 0.00 0.00 0.00 179.25 180.70 2hln h SER 237 N 0.79 1.02 -0.02 0.00 0.02 -1.21 -2.40 113.55 111.75 2hln h SER 237 Ca 0.15 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2hln h SER 237 Cb 0.51 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2hln h SER 237 CO 0.03 0.99 0.01 0.40 -1.14 0.00 0.00 176.83 177.11 2hln h ILE 238 N 1.00 1.18 -0.66 3.27 2.04 -1.21 -2.77 117.51 120.36 2hln h ILE 238 Ca 0.21 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.58 2hln h ILE 238 Cb 0.38 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2hln h ILE 238 CO 0.00 0.15 0.44 0.50 0.00 0.00 0.00 178.15 179.24 2hln h LYS 239 N -0.19 0.66 -0.60 2.37 3.64 -1.16 -2.10 116.57 119.19 2hln h LYS 239 Ca 0.01 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2hln h LYS 239 Cb 0.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2hln h LYS 239 CO 0.00 0.43 0.00 0.72 -2.27 0.00 0.00 179.45 178.33 2hln n HIS 240 N -4.48 0.98 -3.38 1.91 8.25 -0.91 -4.97 115.22 112.62 2hln n HIS 240 Ca 0.09 -0.39 -0.17 0.00 -0.26 0.00 0.00 57.72 56.99 2hln n HIS 240 Cb 0.22 -0.17 0.08 0.00 1.12 0.00 0.00 29.99 31.25 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 0.89 -0.34 3.84 -1.41 0.00 -0.79 -5.03 105.19 102.35 2hln n GLY 241 Ca 0.17 0.09 -0.32 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 -3.33 4.43 -0.70 1.61 -7.23 -1.06 -4.79 120.40 109.33 2hln s VAL 242 Ca 0.12 1.16 0.20 0.00 -1.81 0.00 0.00 61.98 61.65 2hln s VAL 242 Cb -0.05 -3.67 -0.24 0.00 0.56 0.00 0.00 36.38 32.97 2hln s VAL 242 CO 0.68 -0.67 0.74 0.29 -0.31 0.00 0.00 175.10 175.84 2hln n LYS 243 N -1.66 0.50 -3.66 4.82 4.76 -0.04 -4.83 118.16 118.06 2hln n LYS 243 Ca 0.07 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2hln n LYS 243 Cb 0.54 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 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 -3.25 -0.29 -0.04 0.72 0.00 -1.19 -2.30 107.32 100.96 2hln s GLY 244 Ca 0.04 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 45.11 2hln s GLY 244 CO 0.82 0.09 0.00 -0.42 0.00 0.00 0.00 173.10 173.60 2hln s ILE 245 N -2.41 0.22 -0.25 0.90 1.01 -0.47 -1.98 121.20 118.21 2hln s ILE 245 Ca -0.06 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2hln s ILE 245 Cb -0.01 -0.34 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2hln s ILE 245 CO -0.02 0.18 0.13 -0.69 0.00 0.00 0.00 174.94 174.55 2hln s VAL 246 N 1.35 4.98 -0.36 2.92 1.01 0.58 -0.96 120.40 129.91 2hln s VAL 246 Ca -0.05 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2hln s VAL 246 Cb -0.13 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2hln s VAL 246 CO -0.02 0.32 0.42 -0.47 0.00 0.00 0.00 175.10 175.35 2hln s TYR 247 N 1.39 3.19 -1.30 5.22 5.04 0.02 -1.44 117.35 129.47 2hln s TYR 247 Ca 0.06 -0.05 -0.14 0.00 -2.44 0.00 0.00 57.07 54.51 2hln s TYR 247 Cb -0.15 -2.79 0.11 0.00 0.35 0.00 0.00 41.96 39.48 2hln s TYR 247 CO 0.06 -0.52 1.78 0.00 -1.34 0.00 0.00 175.55 175.53 2hln n ALA 248 N 5.53 4.42 -1.22 3.97 0.00 -0.31 0.91 120.51 133.82 2hln n ALA 248 Ca -0.07 -4.06 -0.31 0.00 0.00 0.00 0.00 53.44 48.99 2hln n ALA 248 Cb 0.49 -3.31 0.11 0.00 0.00 0.00 0.00 19.45 16.74 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 2.93 1.66 0.06 0.00 0.00 -0.89 -0.83 107.32 110.25 2hln s GLY 249 Ca 0.46 0.18 -0.31 0.00 0.00 0.00 0.00 44.72 45.06 2hln s GLY 249 CO 0.01 0.57 1.21 1.06 0.00 0.00 0.00 173.10 175.95 2hln s MET 250 N -4.90 4.42 7.90 2.90 -1.94 -1.22 -1.13 119.30 125.32 2hln s MET 250 Ca 0.62 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 2hln s MET 250 Cb -0.18 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.31 2hln s MET 250 CO 0.56 -0.28 0.00 0.41 -0.01 0.00 0.00 175.02 175.70 2hln n GLY 251 N 3.25 3.73 2.41 -0.03 0.00 -1.26 -1.01 105.19 112.28 2hln n GLY 251 Ca 0.09 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 12.19 6.65 -2.40 4.61 0.00 -1.26 -4.51 120.51 135.79 2hln n ALA 252 Ca 0.00 -3.28 -0.14 0.00 0.00 0.00 0.00 53.44 50.02 2hln n ALA 252 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 16.99 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 1.55 -0.15 3.74 0.00 0.00 -1.16 -4.70 105.19 104.47 2hln n GLY 253 Ca 0.55 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.52 7.05 0.00 1.61 0.01 -0.18 -4.80 113.70 114.88 2hln s SER 254 Ca 0.06 2.25 -0.01 0.00 1.31 0.00 0.00 55.95 59.56 2hln s SER 254 Cb -0.03 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2hln s SER 254 CO 0.07 -0.41 0.15 0.68 0.41 0.00 0.00 173.24 174.14 2hln s VAL 255 N 0.05 5.15 0.68 3.43 -7.23 -1.26 -3.41 120.40 117.81 2hln s VAL 255 Ca 0.54 -0.30 -0.03 0.00 -1.81 0.00 0.00 61.98 60.37 2hln s VAL 255 Cb -0.33 -3.41 0.08 0.00 0.56 0.00 0.00 36.38 33.28 2hln s VAL 255 CO 0.36 0.30 0.96 -0.94 -0.31 0.00 0.00 175.10 175.48 2hln s SER 256 N -1.96 4.68 0.46 4.85 1.04 -1.26 -4.79 113.70 116.72 2hln s SER 256 Ca 0.27 0.07 0.12 0.00 0.48 0.00 0.00 55.95 56.89 2hln s SER 256 Cb -0.12 -0.67 1.05 0.00 0.10 0.00 0.00 66.02 66.38 2hln s SER 256 CO 0.18 -1.63 2.09 0.07 0.98 0.00 0.00 173.24 174.93 2hln h LYS 257 N -0.47 0.30 0.14 4.02 2.10 -1.98 0.65 116.57 121.33 2hln h LYS 257 Ca -0.41 -0.02 -0.29 0.00 -2.00 0.00 0.00 60.65 57.92 2hln h LYS 257 Cb 1.29 -0.07 0.02 0.00 -0.90 0.00 0.00 32.23 32.57 2hln h LYS 257 CO 0.51 0.20 -1.27 0.00 -2.00 0.00 0.00 179.45 176.88 2hln h ARG 258 N 0.31 0.47 -0.21 0.07 3.08 -1.94 -2.36 114.38 113.81 2hln h ARG 258 Ca 0.10 -0.70 -0.14 0.00 0.07 0.00 0.00 59.98 59.31 2hln h ARG 258 Cb 0.05 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2hln h ARG 258 CO -0.02 1.32 -0.47 0.78 -1.07 0.00 0.00 179.97 180.51 2hln h GLY 259 N 0.76 0.58 0.90 0.04 0.00 -1.63 -0.06 103.07 103.66 2hln h GLY 259 Ca -0.18 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.52 2hln h GLY 259 CO 0.23 0.56 0.09 -1.80 0.00 0.00 0.00 176.54 175.62 2hln h ASP 260 N 0.43 0.37 -0.00 0.19 1.82 0.25 -0.28 116.42 119.19 2hln h ASP 260 Ca 0.03 -0.18 -0.10 0.00 -0.39 0.00 0.00 57.03 56.38 2hln h ASP 260 Cb 0.98 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.88 2hln h ASP 260 CO 0.09 0.46 -0.30 0.00 -1.61 0.00 0.00 179.24 177.88 2hln h ALA 261 N 0.93 1.08 -0.30 -0.78 0.00 -1.32 -1.99 119.26 116.88 2hln h ALA 261 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2hln h ALA 261 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2hln h ALA 261 CO -0.01 0.57 -0.11 0.78 0.00 0.00 0.00 179.25 180.49 2hln h GLY 262 N 1.05 0.64 0.82 0.00 0.00 -0.73 -2.08 103.07 102.78 2hln h GLY 262 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 2hln h GLY 262 CO 0.06 0.51 -0.01 -2.22 0.00 0.00 0.00 176.54 174.87 2hln h ILE 263 N 0.35 1.26 -0.14 2.60 2.04 -0.99 -2.25 117.51 120.38 2hln h ILE 263 Ca 0.07 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2hln h ILE 263 Cb 0.61 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2hln h ILE 263 CO 0.04 0.28 -0.06 0.03 0.00 0.00 0.00 178.15 178.43 2hln h ARG 264 N 0.13 0.20 -0.35 2.37 3.08 -1.40 0.23 114.38 118.65 2hln h ARG 264 Ca 0.06 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 2hln h ARG 264 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2hln h ARG 264 CO 0.01 0.28 -0.42 -0.22 -1.07 0.00 0.00 179.97 178.55 2hln h LYS 265 N 0.20 0.89 -0.43 0.04 3.64 -1.27 -2.16 116.57 117.47 2hln h LYS 265 Ca 0.05 -0.48 -0.11 0.00 -1.27 0.00 0.00 60.65 58.83 2hln h LYS 265 Cb 0.24 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2hln h LYS 265 CO 0.01 1.13 -0.19 0.00 -2.27 0.00 0.00 179.45 178.13 2hln h ALA 266 N 0.80 0.85 0.00 5.00 0.00 -0.71 -2.89 119.26 122.30 2hln h ALA 266 Ca 0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2hln h ALA 266 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2hln h ALA 266 CO 0.10 0.64 -0.37 0.93 0.00 0.00 0.00 179.25 180.55 2hln h GLU 267 N 0.75 0.00 0.00 0.00 5.08 -0.89 -2.05 114.58 117.46 2hln h GLU 267 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2hln h GLU 267 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2hln h GLU 267 CO 0.06 0.37 0.00 -1.13 -1.00 0.00 0.00 179.01 177.30 2hln n SER 268 N -3.95 0.00 -0.91 1.42 3.41 -0.82 -2.57 113.62 110.19 2hln n SER 268 Ca -0.02 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 2hln n SER 268 Cb 0.42 -0.46 0.22 0.00 -0.26 0.00 0.00 64.21 64.13 2hln n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hln n LYS 269 N -1.46 2.93 -0.72 4.33 4.76 -0.82 -4.96 118.16 122.21 2hln n LYS 269 Ca 0.06 -2.34 0.00 0.00 -2.87 0.00 0.00 58.31 53.17 2hln n LYS 269 Cb 0.24 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 0.74 0.85 3.70 0.72 0.00 -1.06 -5.03 105.19 105.10 2hln n GLY 270 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.34 4.68 -0.20 -0.61 1.01 -0.91 -4.98 121.20 116.85 2hln s ILE 271 Ca 0.00 1.94 -0.26 0.00 0.00 0.00 0.00 60.65 62.33 2hln s ILE 271 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2hln s ILE 271 CO 0.00 0.07 0.90 -0.69 0.00 0.00 0.00 174.94 175.22 2hln s VAL 272 N 1.62 4.81 -0.09 2.92 1.01 -0.97 -3.96 120.40 125.73 2hln s VAL 272 Ca 0.51 1.76 -0.01 0.00 0.00 0.00 0.00 61.98 64.24 2hln s VAL 272 Cb -0.21 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2hln s VAL 272 CO 0.23 -0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.54 2hln s VAL 273 N 2.62 3.90 -0.14 2.92 1.01 -1.26 -1.37 120.40 128.07 2hln s VAL 273 Ca 0.40 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2hln s VAL 273 Cb -0.16 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.61 2hln s VAL 273 CO 0.10 0.58 -0.15 -0.69 0.00 0.00 0.00 175.10 174.94 2hln s VAL 274 N -0.55 1.58 -0.48 2.92 1.01 -0.14 -0.88 120.40 123.87 2hln s VAL 274 Ca 0.09 -0.65 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2hln s VAL 274 Cb -0.12 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.82 2hln s VAL 274 CO 0.02 0.46 0.99 -0.13 0.00 0.00 0.00 175.10 176.44 2hln s ARG 275 N 1.37 3.56 0.00 2.72 0.52 0.15 -0.80 118.95 126.47 2hln s ARG 275 Ca 0.02 0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2hln s ARG 275 Cb -0.13 -3.94 0.00 0.00 0.52 0.00 0.00 34.95 31.40 2hln s ARG 275 CO -0.09 -1.31 0.00 0.45 0.02 0.00 0.00 175.30 174.37 2hln n SER 276 N 7.43 0.47 -3.98 0.23 2.88 0.26 -1.73 113.62 119.18 2hln n SER 276 Ca 0.07 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.47 2hln n SER 276 Cb 0.49 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 -0.52 0.60 0.00 -3.46 0.15 -1.26 -2.08 113.70 107.13 2hln s SER 277 Ca 0.00 -0.26 0.27 0.00 0.70 0.00 0.00 55.95 56.66 2hln s SER 277 Cb 0.00 -0.02 0.84 0.00 -1.71 0.00 0.00 66.02 65.13 2hln s SER 277 CO 0.00 -0.05 1.63 -2.11 1.20 0.00 0.00 173.24 173.91 2hln n ARG 278 N 2.40 0.38 -0.08 5.44 1.85 -0.29 -4.28 116.66 122.08 2hln n ARG 278 Ca -0.17 -0.18 -0.09 0.00 -1.00 0.00 0.00 57.85 56.41 2hln n ARG 278 Cb 0.57 -1.50 -0.02 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 0.45 1.10 0.00 8.89 1.35 -1.83 -3.48 112.91 119.39 2hln h THR 279 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2hln h THR 279 Cb 0.47 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2hln h THR 279 CO 0.00 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2hln n GLY 280 N -1.07 1.68 3.80 5.82 0.00 -1.26 -5.09 105.19 109.07 2hln n GLY 280 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.65 -0.11 0.00 1.61 1.04 -1.26 -5.00 113.70 108.34 2hln s SER 281 Ca 0.00 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2hln s SER 281 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2hln s SER 281 CO 0.00 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2hln n GLY 282 N -0.55 0.95 3.79 7.32 0.00 -1.26 -5.01 105.19 110.44 2hln n GLY 282 Ca -0.05 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.71 5.37 -0.49 -0.61 -1.09 -1.26 -4.17 121.20 117.24 2hln s ILE 283 Ca 0.00 0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.42 2hln s ILE 283 Cb 0.00 -3.39 0.08 0.00 -1.58 0.00 0.00 42.46 37.57 2hln s ILE 283 CO 0.00 0.54 0.45 -0.69 -1.23 0.00 0.00 174.94 174.01 2hln s VAL 284 N -0.37 5.16 0.61 2.92 1.01 0.26 -4.90 120.40 125.09 2hln s VAL 284 Ca 0.11 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 2hln s VAL 284 Cb -0.12 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2hln s VAL 284 CO 0.01 -0.66 1.05 -2.16 0.00 0.00 0.00 175.10 173.35 2hln s PRO 285 N 1.84 3.31 0.40 2.72 0.04 -1.26 -3.76 135.00 138.28 2hln s PRO 285 Ca 0.06 1.13 -0.27 0.00 0.04 0.00 0.00 61.00 61.96 2hln s PRO 285 Cb -0.24 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2hln s PRO 285 CO 0.07 -0.81 1.42 -2.14 0.04 0.00 0.00 177.00 175.58 2hln s PRO 286 N -4.27 4.00 -0.26 0.56 0.02 -1.26 -4.95 135.00 128.84 2hln s PRO 286 Ca 0.62 2.43 -0.01 0.00 0.02 0.00 0.00 61.00 64.06 2hln s PRO 286 Cb -0.15 -2.86 0.14 0.00 0.02 0.00 0.00 34.50 31.65 2hln s PRO 286 CO 0.40 -0.57 0.35 0.34 -0.33 0.00 0.00 177.00 177.19 2hln s ASP 287 N -0.37 0.76 0.26 2.53 3.68 -1.26 -5.02 116.67 117.26 2hln s ASP 287 Ca 0.55 -0.24 0.22 0.00 2.13 0.00 0.00 52.55 55.21 2hln s ASP 287 Cb -0.44 0.88 0.99 0.00 -1.45 0.00 0.00 42.92 42.91 2hln s ASP 287 CO 0.58 -0.34 1.67 0.00 0.13 0.00 0.00 175.17 177.21 2hln n ALA 288 N 5.34 1.49 0.47 3.66 0.00 -1.26 -2.23 120.51 127.99 2hln n ALA 288 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2hln n ALA 288 Cb 0.49 -1.36 0.31 0.00 0.00 0.00 0.00 19.45 18.90 2hln n ALA 288 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hln h GLY 289 N 1.65 0.00 -4.33 0.00 0.00 -2.01 -3.45 103.07 94.93 2hln h GLY 289 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2hln h GLY 289 CO 0.00 0.00 -0.74 1.20 0.00 0.00 0.00 176.54 177.00 2hln s GLN 290 N -3.14 2.16 0.86 4.80 -0.21 -0.95 -5.13 119.66 118.05 2hln s GLN 290 Ca 0.09 -0.99 -0.12 0.00 0.02 0.00 0.00 55.36 54.36 2hln s GLN 290 Cb 0.10 -2.31 0.11 0.00 1.00 0.00 0.00 33.01 31.90 2hln s GLN 290 CO 0.63 0.52 1.15 -1.25 -2.12 0.00 0.00 175.29 174.22 2hln s PRO 291 N -2.07 1.58 0.11 2.91 0.04 -1.26 -4.88 135.00 131.42 2hln s PRO 291 Ca 0.20 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2hln s PRO 291 Cb -0.11 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2hln s PRO 291 CO 0.12 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.69 2hln n GLY 292 N -2.73 -2.39 3.94 0.56 0.00 -1.26 -4.87 105.19 98.45 2hln n GLY 292 Ca 0.07 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 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 -5.08 2.79 0.07 0.99 1.43 -0.06 -4.83 118.68 113.99 2hln s LEU 293 Ca 0.00 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 2hln s LEU 293 Cb 0.00 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2hln s LEU 293 CO 0.00 -1.99 -0.04 0.68 0.23 0.00 0.00 176.35 175.23 2hln s VAL 294 N -3.43 3.81 -2.48 -1.59 -7.23 -1.26 0.35 120.40 108.57 2hln s VAL 294 Ca 0.65 -0.97 0.25 0.00 -1.81 0.00 0.00 61.98 60.11 2hln s VAL 294 Cb -0.08 -2.77 0.49 0.00 0.56 0.00 0.00 36.38 34.58 2hln s VAL 294 CO 0.47 0.20 1.63 0.00 -0.31 0.00 0.00 175.10 177.10 2hln n ALA 295 N 0.88 2.54 -0.86 1.32 0.00 -0.71 -4.80 120.51 118.89 2hln n ALA 295 Ca -0.13 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2hln n ALA 295 Cb 0.52 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 0.37 0.00 -0.83 0.00 2.03 -1.25 -1.60 116.55 115.27 2hln n ASP 296 Ca 0.18 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.59 2hln n ASP 296 Cb 0.38 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.86 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 7.77 2.73 -4.73 1.67 3.41 -1.26 -0.57 113.62 122.63 2hln n SER 297 Ca 0.00 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.33 2hln n SER 297 Cb 0.00 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -1.76 4.40 0.88 1.04 1.43 -0.63 -4.67 118.68 119.37 2hln s LEU 298 Ca 0.24 2.42 -0.12 0.00 -1.03 0.00 0.00 54.13 55.65 2hln s LEU 298 Cb 0.17 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.91 2hln s LEU 298 CO 0.27 -0.57 1.10 -0.94 0.23 0.00 0.00 176.35 176.43 2hln s SER 299 N 0.49 3.67 0.26 2.29 1.04 -1.26 -4.61 113.70 115.57 2hln s SER 299 Ca 0.59 1.35 -0.03 0.00 0.48 0.00 0.00 55.95 58.33 2hln s SER 299 Cb -0.37 -2.04 0.40 0.00 0.10 0.00 0.00 66.02 64.11 2hln s SER 299 CO 0.37 -2.50 1.86 -0.65 0.98 0.00 0.00 173.24 173.30 2hln h PRO 300 N -1.45 1.00 0.29 4.02 0.11 -1.95 0.24 132.00 134.26 2hln h PRO 300 Ca -0.49 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 2hln h PRO 300 Cb 1.29 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hln h PRO 300 CO 0.57 0.66 -0.14 0.00 -0.21 0.00 0.00 178.00 178.88 2hln h ALA 301 N 1.45 -0.39 -0.17 -0.75 0.00 -1.96 -1.87 119.26 115.57 2hln h ALA 301 Ca 0.41 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2hln h ALA 301 Cb 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hln h ALA 301 CO -0.19 -0.69 -0.41 0.87 0.00 0.00 0.00 179.25 178.83 2hln h LYS 302 N -0.45 0.39 -0.74 0.00 1.57 -1.80 -2.93 116.57 112.61 2hln h LYS 302 Ca -0.04 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2hln h LYS 302 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2hln h LYS 302 CO 0.06 0.74 0.41 0.77 -0.57 0.00 0.00 179.45 180.86 2hln h SER 303 N 0.32 0.91 -0.53 0.86 0.02 -0.41 -1.43 113.55 113.29 2hln h SER 303 Ca 0.03 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2hln h SER 303 Cb 0.86 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 2hln h SER 303 CO 0.07 0.73 0.17 -0.09 -1.14 0.00 0.00 176.83 176.57 2hln h ARG 304 N 1.03 0.82 -0.14 3.45 2.43 -1.17 -0.84 114.38 119.95 2hln h ARG 304 Ca 0.26 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2hln h ARG 304 Cb 0.02 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2hln h ARG 304 CO -0.04 0.75 0.09 0.82 -1.51 0.00 0.00 179.97 180.07 2hln h ILE 305 N 0.72 1.06 -0.55 1.20 1.08 -1.29 -0.74 117.51 119.00 2hln h ILE 305 Ca 0.17 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.43 2hln h ILE 305 Cb 0.27 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2hln h ILE 305 CO -0.01 0.06 0.12 0.25 -0.69 0.00 0.00 178.15 177.88 2hln h LEU 306 N 0.17 0.84 -0.32 1.44 5.85 -1.20 -2.37 115.31 119.71 2hln h LEU 306 Ca 0.05 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2hln h LEU 306 Cb 0.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2hln h LEU 306 CO -0.01 0.87 0.15 0.25 -0.34 0.00 0.00 178.44 179.36 2hln h LEU 307 N 0.78 0.42 -0.57 2.25 5.85 -1.02 0.91 115.31 123.94 2hln h LEU 307 Ca 0.17 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.83 2hln h LEU 307 Cb 0.36 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2hln h LEU 307 CO 0.00 0.43 0.25 -0.03 -0.34 0.00 0.00 178.44 178.76 2hln h MET 308 N 0.39 0.44 -0.07 1.25 4.05 -1.01 -0.69 114.93 119.29 2hln h MET 308 Ca 0.11 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.33 2hln h MET 308 Cb 0.12 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2hln h MET 308 CO -0.01 0.29 -0.71 -0.07 0.23 0.00 0.00 176.91 176.65 2hln h LEU 309 N 0.46 0.39 -1.11 3.39 3.38 -1.21 -3.10 115.31 117.50 2hln h LEU 309 Ca 0.27 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2hln h LEU 309 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2hln h LEU 309 CO -0.24 0.97 -0.03 0.00 0.09 0.00 0.00 178.44 179.23 2hln h ALA 310 N 1.02 1.27 0.00 1.53 0.00 -0.20 -2.43 119.26 120.45 2hln h ALA 310 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2hln h ALA 310 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2hln h ALA 310 CO 0.12 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.14 2hln n LEU 311 N -4.24 0.00 0.14 0.00 4.77 -0.32 -1.46 117.00 115.89 2hln n LEU 311 Ca 0.02 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 2hln n LEU 311 Cb 0.28 -0.50 0.17 0.00 -2.33 0.00 0.00 43.42 41.04 2hln n LEU 311 CO 0.40 -0.22 0.55 0.71 -1.33 0.00 0.00 177.39 177.50 2hln h THR 312 N 0.00 0.00 0.00 -5.08 1.35 -1.48 -3.38 112.91 104.32 2hln h THR 312 Ca 0.00 -0.82 -0.23 0.00 -0.55 0.00 0.00 66.41 64.81 2hln h THR 312 Cb 0.28 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 2hln h THR 312 CO 0.00 0.00 -1.87 0.29 -0.25 0.00 0.00 175.52 173.69 2hln n LYS 313 N -2.68 0.38 -3.83 4.72 5.02 -0.80 -5.10 118.16 115.87 2hln n LYS 313 Ca 0.03 0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.32 2hln n LYS 313 Cb 0.50 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.18 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 -2.30 0.05 -0.09 -0.18 -1.32 -0.53 -5.02 115.64 106.23 2hln s THR 314 Ca -0.21 -1.02 0.01 0.00 -1.21 0.00 0.00 61.69 59.26 2hln s THR 314 Cb 0.06 -1.67 0.01 0.00 -1.51 0.00 0.00 72.50 69.39 2hln s THR 314 CO 0.34 -0.21 0.65 0.35 -2.21 0.00 0.00 174.62 173.54 2hln n THR 315 N -0.28 0.24 -2.06 5.08 -2.24 -1.26 -4.02 114.28 109.74 2hln n THR 315 Ca -0.09 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 2hln n THR 315 Cb 0.63 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.30 6.25 0.44 3.42 3.84 -1.26 -4.89 114.94 122.45 2hln s ASN 316 Ca 0.01 1.60 0.12 0.00 0.21 0.00 0.00 52.86 54.81 2hln s ASN 316 Cb 0.01 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 39.19 2hln s ASN 316 CO 0.01 -1.36 2.03 -0.65 -2.79 0.00 0.00 177.10 174.33 2hln h PRO 317 N 11.29 0.38 -0.19 0.43 0.11 -1.98 -0.86 132.00 141.17 2hln h PRO 317 Ca -0.34 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 2hln h PRO 317 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hln h PRO 317 CO 1.00 0.25 -0.12 0.00 -0.21 0.00 0.00 178.00 178.93 2hln h ALA 318 N 1.75 0.27 -0.56 -0.75 0.00 -1.99 -0.98 119.26 117.00 2hln h ALA 318 Ca 0.20 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2hln h ALA 318 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2hln h ALA 318 CO -0.05 0.13 -0.09 0.28 0.00 0.00 0.00 179.25 179.52 2hln h VAL 319 N 0.10 1.27 -0.42 0.00 2.07 -1.85 -2.15 116.25 115.27 2hln h VAL 319 Ca 0.04 -1.25 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 2hln h VAL 319 Cb 0.62 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2hln h VAL 319 CO 0.03 0.45 -0.11 0.40 0.02 0.00 0.00 177.57 178.36 2hln h ILE 320 N 0.94 1.25 -0.34 4.57 2.04 -1.16 -2.15 117.51 122.67 2hln h ILE 320 Ca 0.15 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 2hln h ILE 320 Cb 0.66 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2hln h ILE 320 CO 0.05 0.39 -0.10 -0.61 0.00 0.00 0.00 178.15 177.88 2hln h GLN 321 N 0.68 0.58 -0.64 2.37 5.75 -1.01 -2.44 115.11 120.40 2hln h GLN 321 Ca 0.12 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2hln h GLN 321 Cb 0.58 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2hln h GLN 321 CO 0.04 0.68 0.18 -0.44 -2.65 0.00 0.00 178.83 176.63 2hln h ASP 322 N 0.54 0.91 -0.84 -0.69 3.32 -0.83 -2.84 116.42 115.99 2hln h ASP 322 Ca 0.10 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2hln h ASP 322 Cb 0.49 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2hln h ASP 322 CO 0.03 0.86 0.47 1.88 -1.72 0.00 0.00 179.24 180.76 2hln h TYR 323 N 0.94 1.15 0.00 4.55 0.05 -0.92 -2.60 116.97 120.14 2hln h TYR 323 Ca 0.21 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2hln h TYR 323 Cb 0.29 -0.37 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 2hln h TYR 323 CO 0.02 0.80 -0.08 0.74 -1.05 0.00 0.00 178.16 178.59 2hln h PHE 324 N 1.17 0.00 0.00 4.88 -1.00 -1.29 0.62 116.94 121.33 2hln h PHE 324 Ca 0.30 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.08 2hln h PHE 324 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 2hln h PHE 324 CO 0.01 0.08 -0.93 0.72 -1.61 0.00 0.00 178.31 176.58 2hln n HIS 325 N -3.44 0.08 -0.05 -0.55 8.25 -1.02 -4.51 115.22 113.98 2hln n HIS 325 Ca -0.02 0.02 -0.06 0.00 -0.26 0.00 0.00 57.72 57.41 2hln n HIS 325 Cb 0.23 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.63 1.76 1.12 -1.41 0.00 -0.98 -5.05 120.51 114.32 2hln n ALA 326 Ca 0.03 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 53.00 2hln n ALA 326 Cb 0.37 0.09 0.20 0.00 0.00 0.00 0.00 19.45 20.11 2hln n ALA 326 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16