#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tmh n ARG 4 N 0.00 2.24 -2.63 2.12 1.74 -1.26 -4.97 116.66 113.89 1tmh n ARG 4 Ca 0.00 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.45 1tmh n ARG 4 Cb 0.00 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 28.96 1tmh n ARG 4 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1tmh s HIS 5 N -0.45 3.42 0.90 -1.55 5.65 -1.26 -5.03 115.29 116.97 1tmh s HIS 5 Ca 0.62 1.50 -0.11 0.00 0.25 0.00 0.00 55.06 57.32 1tmh s HIS 5 Cb -0.58 -3.25 0.14 0.00 -1.18 0.00 0.00 32.58 27.71 1tmh s HIS 5 CO 0.54 -0.50 1.16 -0.35 -0.65 0.00 0.00 174.74 174.94 1tmh n PRO 6 N 5.17 -0.37 -3.87 2.88 -0.04 -1.26 -4.86 135.00 132.65 1tmh n PRO 6 Ca 0.10 -0.04 -0.19 0.00 -0.04 0.00 0.00 63.50 63.33 1tmh n PRO 6 Cb 0.48 -2.39 -0.17 0.00 -0.04 0.00 0.00 33.50 31.38 1tmh n PRO 6 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1tmh s LEU 7 N -6.48 0.91 -0.19 1.53 2.96 -1.23 -0.39 118.68 115.79 1tmh s LEU 7 Ca 0.68 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.55 1tmh s LEU 7 Cb -0.24 -0.26 -0.00 0.00 0.50 0.00 0.00 46.19 46.19 1tmh s LEU 7 CO 0.57 -0.14 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.67 1tmh s VAL 8 N 1.37 2.96 -0.23 1.68 1.01 0.83 -2.08 120.40 125.94 1tmh s VAL 8 Ca -0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1tmh s VAL 8 Cb -0.13 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1tmh s VAL 8 CO -0.02 0.47 -0.06 -0.32 0.00 0.00 0.00 175.10 175.17 1tmh s MET 9 N 1.22 3.21 -0.42 2.72 1.75 -0.16 -1.96 119.30 125.66 1tmh s MET 9 Ca 0.02 -0.73 -0.23 0.00 -1.25 0.00 0.00 55.69 53.50 1tmh s MET 9 Cb -0.14 -2.97 0.02 0.00 2.84 0.00 0.00 34.83 34.58 1tmh s MET 9 CO -0.04 -0.25 0.77 0.20 -0.65 0.00 0.00 175.02 175.05 1tmh s GLY 10 N 1.43 1.62 -0.31 2.11 0.00 0.00 -0.85 107.32 111.31 1tmh s GLY 10 Ca 0.04 -0.90 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 1tmh s GLY 10 CO -0.04 1.76 0.94 0.21 0.00 0.00 0.00 173.10 175.96 1tmh s ASN 11 N 2.03 6.81 0.16 1.64 2.47 0.16 -1.33 114.94 126.87 1tmh s ASN 11 Ca 0.30 0.87 0.25 0.00 0.42 0.00 0.00 52.86 54.69 1tmh s ASN 11 Cb -0.13 -2.48 0.54 0.00 -1.45 0.00 0.00 41.25 37.74 1tmh s ASN 11 CO 0.21 -0.75 1.51 0.79 -3.72 0.00 0.00 177.10 175.14 1tmh n TRP 12 N 6.54 0.71 -4.88 0.43 7.02 -0.98 -4.37 117.44 121.91 1tmh n TRP 12 Ca 0.08 0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.77 1tmh n TRP 12 Cb 0.48 -0.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.59 1tmh n TRP 12 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1tmh n LYS 13 N -2.17 0.00 -1.77 -0.99 5.02 -1.26 -3.85 118.16 113.13 1tmh n LYS 13 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1tmh n LYS 13 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.44 1tmh n LYS 13 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1tmh n LEU 14 N 0.00 7.22 -3.68 -0.35 7.94 -1.26 -4.44 117.00 122.42 1tmh n LEU 14 Ca 0.00 -4.30 -0.09 0.00 -1.11 0.00 0.00 56.01 50.51 1tmh n LEU 14 Cb 0.00 -1.60 -0.10 0.00 0.53 0.00 0.00 43.42 42.25 1tmh n LEU 14 CO 0.00 1.37 0.11 0.20 -1.11 0.00 0.00 177.39 177.95 1tmh s ASN 15 N 2.49 -0.58 0.00 1.96 0.01 -1.25 -5.13 114.94 112.45 1tmh s ASN 15 Ca 0.50 1.03 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 1tmh s ASN 15 Cb 0.14 0.98 0.00 0.00 0.41 0.00 0.00 41.25 42.78 1tmh s ASN 15 CO -0.07 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.92 1tmh n GLY 16 N 4.43 1.90 3.63 0.66 0.00 -1.26 -4.49 105.19 110.07 1tmh n GLY 16 Ca -0.21 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.81 1tmh n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tmh s SER 17 N 0.00 -0.27 0.29 1.61 1.04 -1.26 -5.00 113.70 110.11 1tmh s SER 17 Ca 0.00 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.23 1tmh s SER 17 Cb 0.00 0.45 0.55 0.00 0.10 0.00 0.00 66.02 67.11 1tmh s SER 17 CO 0.00 -0.78 1.86 0.03 0.98 0.00 0.00 173.24 175.33 1tmh h ARG 18 N 2.00 0.98 0.05 4.02 3.08 -2.00 -0.36 114.38 122.16 1tmh h ARG 18 Ca -0.24 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1tmh h ARG 18 Cb 1.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1tmh h ARG 18 CO 0.28 0.65 -0.03 1.25 -1.07 0.00 0.00 179.97 181.05 1tmh h HIS 19 N 1.01 -0.07 -0.35 3.04 2.76 -1.99 -1.87 115.15 117.69 1tmh h HIS 19 Ca 0.46 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.63 1tmh h HIS 19 Cb 0.40 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1tmh h HIS 19 CO -0.00 0.36 0.22 1.98 -1.30 0.00 0.00 177.93 179.18 1tmh h MET 20 N -0.51 0.47 -0.70 5.26 1.85 -1.87 -0.38 114.93 119.05 1tmh h MET 20 Ca -0.01 -0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.04 1tmh h MET 20 Cb 0.45 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 1tmh h MET 20 CO 0.01 0.33 0.42 0.28 -0.40 0.00 0.00 176.91 177.56 1tmh h VAL 21 N 0.46 1.20 0.14 -5.77 2.07 -1.10 0.21 116.25 113.46 1tmh h VAL 21 Ca 0.13 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1tmh h VAL 21 Cb -0.02 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 1tmh h VAL 21 CO -0.03 0.21 -0.31 -0.74 0.02 0.00 0.00 177.57 176.72 1tmh h HIS 22 N 0.95 -0.83 0.61 1.57 6.17 -0.94 -2.06 115.15 120.62 1tmh h HIS 22 Ca 0.25 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.32 1tmh h HIS 22 Cb -0.03 0.35 0.00 0.00 2.52 0.00 0.00 27.41 30.25 1tmh h HIS 22 CO -0.01 -0.42 -0.32 0.93 0.71 0.00 0.00 177.93 178.82 1tmh h GLU 23 N -0.54 -0.82 -0.37 5.26 5.08 0.72 -0.11 114.58 123.79 1tmh h GLU 23 Ca 0.03 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1tmh h GLU 23 Cb 0.56 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1tmh h GLU 23 CO -0.17 -0.55 0.17 -0.07 -1.00 0.00 0.00 179.01 177.40 1tmh h LEU 24 N -0.86 0.25 -0.15 1.33 3.38 -0.72 -0.07 115.31 118.47 1tmh h LEU 24 Ca -0.08 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.70 1tmh h LEU 24 Cb 0.67 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1tmh h LEU 24 CO 0.12 0.18 -0.72 0.58 0.09 0.00 0.00 178.44 178.70 1tmh h VAL 25 N 0.36 1.29 0.00 1.22 2.07 -1.33 -0.91 116.25 118.95 1tmh h VAL 25 Ca 0.16 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1tmh h VAL 25 Cb 0.08 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1tmh h VAL 25 CO -0.12 0.61 -0.06 0.77 0.02 0.00 0.00 177.57 178.79 1tmh h SER 26 N 0.46 0.00 0.00 0.57 4.64 -0.62 -0.60 113.55 118.00 1tmh h SER 26 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 1tmh h SER 26 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.43 1tmh h SER 26 CO 0.15 0.06 -0.28 -1.13 -0.87 0.00 0.00 176.83 174.76 1tmh h ASN 27 N 0.00 0.00 -0.99 4.97 -0.73 -0.24 -3.27 115.58 115.33 1tmh h ASN 27 Ca -0.00 -0.41 0.18 0.00 1.87 0.00 0.00 56.30 57.94 1tmh h ASN 27 Cb 0.22 0.00 -0.18 0.00 0.27 0.00 0.00 38.32 38.63 1tmh h ASN 27 CO 0.01 0.86 -0.30 -0.07 -0.37 0.00 0.00 177.43 177.56 1tmh h LEU 28 N -1.00 -1.10 -0.73 0.34 4.07 -1.09 0.35 115.31 116.15 1tmh h LEU 28 Ca -0.06 0.30 0.15 0.00 0.08 0.00 0.00 57.88 58.36 1tmh h LEU 28 Cb 0.62 0.66 -0.13 0.00 1.08 0.00 0.00 40.66 42.89 1tmh h LEU 28 CO -0.03 -0.31 -0.11 -0.09 -1.08 0.00 0.00 178.44 176.81 1tmh h ARG 29 N -0.00 0.03 0.14 1.13 2.43 -1.22 0.79 114.38 117.68 1tmh h ARG 29 Ca 0.43 -0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.38 1tmh h ARG 29 Cb 0.68 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1tmh h ARG 29 CO -1.01 0.02 -0.99 1.57 -1.51 0.00 0.00 179.97 178.05 1tmh h LYS 30 N 0.04 0.29 0.00 0.20 2.10 -0.85 -3.26 116.57 115.09 1tmh h LYS 30 Ca 0.37 -0.49 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1tmh h LYS 30 Cb 0.60 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 1tmh h LYS 30 CO -0.71 1.24 0.00 0.93 -2.00 0.00 0.00 179.45 178.90 1tmh h GLU 31 N -0.35 0.00 -0.58 0.07 4.39 0.58 -2.29 114.58 116.41 1tmh h GLU 31 Ca -0.19 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.27 1tmh h GLU 31 Cb 1.69 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 30.19 1tmh h GLU 31 CO 0.13 0.00 0.19 1.28 -1.16 0.00 0.00 179.01 179.45 1tmh n LEU 32 N -2.81 5.16 -4.60 1.33 4.77 0.27 -4.96 117.00 116.15 1tmh n LEU 32 Ca -0.01 -3.50 -0.43 0.00 -0.03 0.00 0.00 56.01 52.04 1tmh n LEU 32 Cb 0.18 -0.70 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1tmh n LEU 32 CO 0.21 1.02 1.02 0.00 -1.33 0.00 0.00 177.39 178.31 1tmh s ALA 33 N -3.15 3.18 0.00 -1.18 0.00 -0.86 -3.07 121.76 116.68 1tmh s ALA 33 Ca 0.50 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1tmh s ALA 33 Cb 0.42 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1tmh s ALA 33 CO 0.07 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 174.04 1tmh n GLY 34 N 4.78 0.97 3.65 0.00 0.00 -1.26 -5.07 105.19 108.26 1tmh n GLY 34 Ca 0.12 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1tmh n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tmh s VAL 35 N -2.00 4.69 -0.05 1.61 1.01 -1.18 -4.88 120.40 119.61 1tmh s VAL 35 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1tmh s VAL 35 Cb 0.00 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 1tmh s VAL 35 CO 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 175.10 174.95 1tmh n ALA 36 N 6.34 2.17 1.38 5.51 0.00 -1.26 -4.81 120.51 129.84 1tmh n ALA 36 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1tmh n ALA 36 Cb 0.47 -0.06 0.09 0.00 0.00 0.00 0.00 19.45 19.94 1tmh n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tmh n GLY 37 N 1.52 -0.09 3.27 0.00 0.00 -1.26 -4.77 105.19 103.86 1tmh n GLY 37 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1tmh n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 39 N -0.88 3.82 0.04 0.00 0.00 0.48 -4.97 121.76 120.26 1tmh s ALA 39 Ca -0.09 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.29 1tmh s ALA 39 Cb -0.04 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.02 1tmh s ALA 39 CO 0.04 0.49 -0.22 0.08 0.00 0.00 0.00 175.76 176.14 1tmh s VAL 40 N -0.64 2.47 -0.12 0.00 1.01 -1.26 -0.12 120.40 121.74 1tmh s VAL 40 Ca 0.13 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 1tmh s VAL 40 Cb -0.12 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.31 1tmh s VAL 40 CO 0.02 0.37 0.30 0.00 0.00 0.00 0.00 175.10 175.80 1tmh s ALA 41 N -0.85 -0.74 -0.03 5.51 0.00 -0.83 -1.72 121.76 123.11 1tmh s ALA 41 Ca 0.13 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1tmh s ALA 41 Cb -0.10 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1tmh s ALA 41 CO 0.03 -0.20 -0.17 0.96 0.00 0.00 0.00 175.76 176.39 1tmh s ILE 42 N 0.96 2.87 -0.68 0.00 -4.36 -0.43 -0.82 121.20 118.74 1tmh s ILE 42 Ca -0.07 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.48 1tmh s ILE 42 Cb -0.07 -2.12 0.17 0.00 1.25 0.00 0.00 42.46 41.68 1tmh s ILE 42 CO -0.07 0.55 0.48 0.00 0.24 0.00 0.00 174.94 176.14 1tmh s ALA 43 N -0.75 3.73 0.77 2.27 0.00 -0.45 -1.06 121.76 126.27 1tmh s ALA 43 Ca 0.12 -3.58 -0.11 0.00 0.00 0.00 0.00 51.96 48.39 1tmh s ALA 43 Cb -0.10 -2.41 0.05 0.00 0.00 0.00 0.00 23.12 20.66 1tmh s ALA 43 CO 0.01 -2.09 1.09 -2.14 0.00 0.00 0.00 175.76 172.63 1tmh s PRO 44 N -0.85 2.27 0.26 0.00 0.02 -1.26 -2.32 135.00 133.12 1tmh s PRO 44 Ca 0.22 1.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 1tmh s PRO 44 Cb -0.14 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.35 1tmh s PRO 44 CO -0.09 -1.64 1.26 -2.30 -0.33 0.00 0.00 177.00 173.90 1tmh n PRO 45 N -3.46 1.78 -0.21 5.54 -0.02 -1.26 -4.64 135.00 132.72 1tmh n PRO 45 Ca 0.09 0.63 0.28 0.00 -2.02 0.00 0.00 63.50 62.48 1tmh n PRO 45 Cb 0.53 -2.18 0.69 0.00 -0.02 0.00 0.00 33.50 32.51 1tmh n PRO 45 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1tmh h GLU 46 N 3.23 0.08 0.00 -0.52 4.81 -1.95 0.48 114.58 120.70 1tmh h GLU 46 Ca -0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1tmh h GLU 46 Cb 1.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1tmh h GLU 46 CO 0.69 0.05 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 1tmh n MET 47 N -4.31 0.69 0.00 1.92 0.00 -1.26 -3.24 117.12 110.92 1tmh n MET 47 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.90 1tmh n MET 47 Cb 0.95 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 32.95 1tmh n MET 47 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1tmh n TYR 48 N -0.72 0.00 0.17 3.17 4.01 0.17 -4.78 117.16 119.18 1tmh n TYR 48 Ca 0.07 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.67 1tmh n TYR 48 Cb 0.03 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.98 1tmh n TYR 48 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1tmh h ILE 49 N 0.13 0.00 -0.49 -0.72 2.04 -1.53 -0.04 117.51 116.90 1tmh h ILE 49 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1tmh h ILE 49 Cb 0.06 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.04 1tmh h ILE 49 CO 0.00 0.00 -0.38 -0.78 0.00 0.00 0.00 178.15 176.99 1tmh h ASP 50 N -0.76 -1.27 -0.54 1.72 3.58 -1.84 0.70 116.42 118.01 1tmh h ASP 50 Ca -0.03 0.22 0.09 0.00 0.42 0.00 0.00 57.03 57.73 1tmh h ASP 50 Cb 0.70 0.59 -0.07 0.00 1.72 0.00 0.00 39.33 42.27 1tmh h ASP 50 CO -0.15 -0.33 0.15 -0.03 -2.88 0.00 0.00 179.24 176.00 1tmh h MET 51 N -0.24 0.29 0.00 0.28 4.05 -1.83 0.18 114.93 117.66 1tmh h MET 51 Ca 0.18 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.49 1tmh h MET 51 Cb 0.56 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1tmh h MET 51 CO -0.62 0.19 -0.48 0.00 0.23 0.00 0.00 176.91 176.24 1tmh h ALA 52 N 1.40 1.11 -0.28 0.39 0.00 0.28 -2.63 119.26 119.54 1tmh h ALA 52 Ca 0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1tmh h ALA 52 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1tmh h ALA 52 CO -0.32 0.59 -0.17 -0.22 0.00 0.00 0.00 179.25 179.13 1tmh h LYS 53 N 0.00 0.61 -0.36 0.00 3.11 0.26 -1.99 116.57 118.19 1tmh h LYS 53 Ca -0.00 -0.28 -0.06 0.00 -2.81 0.00 0.00 60.65 57.50 1tmh h LYS 53 Cb 0.90 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 1tmh h LYS 53 CO 0.06 0.87 0.00 0.00 -2.81 0.00 0.00 179.45 177.57 1tmh h ARG 54 N 0.34 0.63 0.00 1.90 3.08 -0.58 -2.61 114.38 117.15 1tmh h ARG 54 Ca 0.06 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1tmh h ARG 54 Cb 0.71 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.70 1tmh h ARG 54 CO 0.05 0.74 -0.08 0.93 -1.07 0.00 0.00 179.97 180.54 1tmh h GLU 55 N 0.44 0.00 -0.01 0.04 4.39 -1.46 -2.43 114.58 115.56 1tmh h GLU 55 Ca 0.10 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1tmh h GLU 55 Cb 0.46 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1tmh h GLU 55 CO 0.02 0.08 -0.37 0.00 -1.16 0.00 0.00 179.01 177.58 1tmh n ALA 56 N -2.50 3.31 -1.73 3.43 0.00 -0.75 -4.60 120.51 117.67 1tmh n ALA 56 Ca -0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1tmh n ALA 56 Cb 0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1tmh n ALA 56 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tmh n GLU 57 N -0.74 2.51 0.00 0.00 2.13 -0.92 -1.99 120.64 121.64 1tmh n GLU 57 Ca 0.10 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1tmh n GLU 57 Cb 0.36 -2.63 0.00 0.00 0.27 0.00 0.00 31.44 29.44 1tmh n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tmh n GLY 58 N 2.02 0.73 0.89 8.31 0.00 -1.26 -5.04 105.19 110.85 1tmh n GLY 58 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 1tmh n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tmh n SER 59 N 0.00 1.15 -1.81 1.61 3.41 -0.84 -5.03 113.62 112.11 1tmh n SER 59 Ca 0.00 -1.42 -0.19 0.00 -0.26 0.00 0.00 58.87 57.00 1tmh n SER 59 Cb 0.00 -0.03 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 1tmh n SER 59 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tmh n HIS 60 N -0.93 2.32 -2.84 7.33 8.25 -1.26 -4.97 115.22 123.11 1tmh n HIS 60 Ca 0.01 -2.11 -0.42 0.00 -0.26 0.00 0.00 57.72 54.94 1tmh n HIS 60 Cb 0.14 -0.33 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 1tmh n HIS 60 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tmh s ILE 61 N -4.38 4.66 0.16 1.59 1.01 -1.26 -4.36 121.20 118.61 1tmh s ILE 61 Ca 0.49 1.24 -0.08 0.00 0.00 0.00 0.00 60.65 62.30 1tmh s ILE 61 Cb 0.40 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1tmh s ILE 61 CO 0.02 -0.43 0.44 -0.04 0.00 0.00 0.00 174.94 174.94 1tmh s MET 62 N 3.29 3.71 0.08 2.79 -1.94 -0.70 -4.94 119.30 121.60 1tmh s MET 62 Ca 0.37 0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.46 1tmh s MET 62 Cb -0.13 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 33.86 1tmh s MET 62 CO 0.16 0.44 0.13 -0.51 -0.01 0.00 0.00 175.02 175.23 1tmh s LEU 63 N -2.55 4.00 0.42 -0.03 1.02 -1.26 -1.31 118.68 118.97 1tmh s LEU 63 Ca 0.41 0.08 0.04 0.00 0.02 0.00 0.00 54.13 54.68 1tmh s LEU 63 Cb -0.12 -2.65 -0.02 0.00 0.02 0.00 0.00 46.19 43.42 1tmh s LEU 63 CO 0.22 0.16 0.11 -0.83 0.02 0.00 0.00 176.35 176.03 1tmh s GLY 64 N -2.53 2.63 0.16 -3.19 0.00 -0.23 -0.19 107.32 103.98 1tmh s GLY 64 Ca 0.31 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.87 1tmh s GLY 64 CO 0.24 -1.87 -0.02 0.00 0.00 0.00 0.00 173.10 171.45 1tmh s ALA 65 N -3.18 1.29 -1.89 3.20 0.00 -0.38 -4.43 121.76 116.37 1tmh s ALA 65 Ca 0.22 -1.53 0.24 0.00 0.00 0.00 0.00 51.96 50.90 1tmh s ALA 65 Cb 0.03 0.42 0.38 0.00 0.00 0.00 0.00 23.12 23.94 1tmh s ALA 65 CO 0.14 -0.28 1.33 1.04 0.00 0.00 0.00 175.76 177.98 1tmh n GLN 66 N -0.20 1.02 -3.61 0.00 6.02 -1.26 -1.20 117.38 118.15 1tmh n GLN 66 Ca -0.08 -0.74 -0.04 0.00 -0.01 0.00 0.00 57.00 56.13 1tmh n GLN 66 Cb 0.62 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 1tmh n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1tmh s ASN 67 N -2.49 -0.12 0.26 1.08 2.47 -1.17 -4.52 114.94 110.46 1tmh s ASN 67 Ca 0.21 0.05 0.02 0.00 0.42 0.00 0.00 52.86 53.57 1tmh s ASN 67 Cb 0.19 0.12 -0.05 0.00 -1.45 0.00 0.00 41.25 40.05 1tmh s ASN 67 CO 0.55 -0.17 0.07 0.68 -3.72 0.00 0.00 177.10 174.50 1tmh s VAL 68 N -1.89 0.79 0.44 -5.21 -7.23 -1.26 -4.90 120.40 101.15 1tmh s VAL 68 Ca 0.08 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 1tmh s VAL 68 Cb -0.01 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 1tmh s VAL 68 CO -0.05 -0.08 0.07 -1.81 -0.31 0.00 0.00 175.10 172.92 1tmh s ASP 69 N -3.35 4.10 0.45 4.85 1.01 0.30 -4.90 116.67 119.13 1tmh s ASP 69 Ca 0.35 -1.37 0.28 0.00 0.71 0.00 0.00 52.55 52.52 1tmh s ASP 69 Cb 0.08 -0.16 0.87 0.00 1.01 0.00 0.00 42.92 44.72 1tmh s ASP 69 CO 0.13 -0.60 1.79 -0.07 0.21 0.00 0.00 175.17 176.63 1tmh h LEU 70 N 1.54 0.00-10.16 1.23 3.38 -1.93 -3.42 115.31 105.95 1tmh h LEU 70 Ca -0.43 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.04 1tmh h LEU 70 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1tmh h LEU 70 CO 0.76 0.00 -0.26 0.20 0.09 0.00 0.00 178.44 179.22 1tmh s ASN 71 N -5.65 6.34 -0.20 -0.43 0.01 -1.26 -4.97 114.94 108.78 1tmh s ASN 71 Ca 0.05 0.41 0.07 0.00 -0.71 0.00 0.00 52.86 52.67 1tmh s ASN 71 Cb 0.08 -2.01 -0.17 0.00 0.41 0.00 0.00 41.25 39.55 1tmh s ASN 71 CO 0.58 -0.17 -0.10 0.18 -1.51 0.00 0.00 177.10 176.08 1tmh n LEU 72 N -1.29 1.81 -3.98 0.60 4.77 -1.26 -3.98 117.00 113.66 1tmh n LEU 72 Ca -0.05 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1tmh n LEU 72 Cb 0.55 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1tmh n LEU 72 CO 0.48 0.70 0.21 -0.94 -1.33 0.00 0.00 177.39 176.52 1tmh s SER 73 N -5.78 -0.08 0.00 -1.43 1.04 -1.26 -4.74 113.70 101.45 1tmh s SER 73 Ca -0.22 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.30 1tmh s SER 73 Cb 0.07 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1tmh s SER 73 CO 0.60 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1tmh n GLY 74 N -0.40 0.60 2.43 7.32 0.00 -1.26 -4.82 105.19 109.06 1tmh n GLY 74 Ca -0.02 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.47 1tmh n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh n ALA 75 N -1.00 6.83 -3.70 4.61 0.00 -1.26 -4.76 120.51 121.22 1tmh n ALA 75 Ca 0.00 -3.67 -0.30 0.00 0.00 0.00 0.00 53.44 49.47 1tmh n ALA 75 Cb 0.00 -2.71 -0.14 0.00 0.00 0.00 0.00 19.45 16.60 1tmh n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1tmh s PHE 76 N -0.67 1.77 0.18 0.00 0.08 -1.26 -5.10 117.98 112.98 1tmh s PHE 76 Ca 0.58 -2.04 -0.30 0.00 0.12 0.00 0.00 56.93 55.29 1tmh s PHE 76 Cb 0.23 -1.74 -0.08 0.00 -0.57 0.00 0.00 43.02 40.87 1tmh s PHE 76 CO -0.11 -0.83 1.16 0.99 -0.10 0.00 0.00 175.22 176.33 1tmh s THR 77 N 1.03 3.67 -0.22 0.64 2.01 -1.26 -3.21 115.64 118.30 1tmh s THR 77 Ca 0.14 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.56 1tmh s THR 77 Cb -0.21 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1tmh s THR 77 CO -0.12 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1tmh n GLY 78 N 2.11 0.37 3.73 4.40 0.00 -1.26 -5.07 105.19 109.48 1tmh n GLY 78 Ca 0.04 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1tmh n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tmh s GLU 79 N -3.47 2.62 -0.29 1.61 2.02 -1.20 -5.11 118.70 114.89 1tmh s GLU 79 Ca 0.00 -1.17 -0.04 0.00 0.02 0.00 0.00 54.97 53.78 1tmh s GLU 79 Cb 0.00 -2.40 0.03 0.00 0.10 0.00 0.00 34.13 31.86 1tmh s GLU 79 CO 0.00 0.40 0.02 0.99 0.02 0.00 0.00 175.26 176.70 1tmh s THR 80 N -2.10 3.39 0.22 3.63 2.01 -1.26 -5.00 115.64 116.52 1tmh s THR 80 Ca 0.31 -1.01 -0.25 0.00 0.31 0.00 0.00 61.69 61.06 1tmh s THR 80 Cb -0.08 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.54 1tmh s THR 80 CO 0.22 0.04 0.81 -0.55 -0.69 0.00 0.00 174.62 174.45 1tmh s SER 81 N 1.38 7.33 0.25 3.53 0.15 -1.26 -0.54 113.70 124.55 1tmh s SER 81 Ca -0.00 1.66 0.04 0.00 0.70 0.00 0.00 55.95 58.34 1tmh s SER 81 Cb -0.18 -2.51 0.31 0.00 -1.71 0.00 0.00 66.02 61.93 1tmh s SER 81 CO -0.00 0.11 1.61 0.00 1.20 0.00 0.00 173.24 176.15 1tmh h ALA 82 N 3.87 0.93 0.00 5.45 0.00 -1.81 -0.74 119.26 126.95 1tmh h ALA 82 Ca -0.47 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 53.85 1tmh h ALA 82 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1tmh h ALA 82 CO 0.66 0.67 -0.52 0.00 0.00 0.00 0.00 179.25 180.06 1tmh h ALA 83 N 1.23 1.13 0.23 0.00 0.00 -1.88 -0.39 119.26 119.57 1tmh h ALA 83 Ca 0.01 -0.47 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1tmh h ALA 83 Cb 0.98 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.73 1tmh h ALA 83 CO 0.08 0.65 -1.43 1.98 0.00 0.00 0.00 179.25 180.53 1tmh h MET 84 N 0.00 0.54 -0.88 0.00 -1.53 -1.74 -2.13 114.93 109.18 1tmh h MET 84 Ca -0.01 -0.88 -0.01 0.00 -3.44 0.00 0.00 59.70 55.36 1tmh h MET 84 Cb 0.93 0.32 -0.04 0.00 -0.55 0.00 0.00 31.60 32.26 1tmh h MET 84 CO 0.07 1.42 0.50 -0.07 0.14 0.00 0.00 176.91 178.96 1tmh h LEU 85 N 0.16 1.09 -1.00 3.39 3.38 -1.02 0.08 115.31 121.39 1tmh h LEU 85 Ca -0.24 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1tmh h LEU 85 Cb 2.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 1tmh h LEU 85 CO 0.27 0.87 0.31 0.50 0.09 0.00 0.00 178.44 180.47 1tmh h LYS 86 N 1.23 1.02 -0.23 1.13 3.64 -0.98 -0.45 116.57 121.94 1tmh h LYS 86 Ca 0.31 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1tmh h LYS 86 Cb 0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1tmh h LYS 86 CO -0.05 0.81 -0.29 0.22 -2.27 0.00 0.00 179.45 177.87 1tmh h ASP 87 N 1.01 0.47 0.12 4.20 3.58 -0.63 -1.30 116.42 123.87 1tmh h ASP 87 Ca 0.24 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1tmh h ASP 87 Cb 0.15 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1tmh h ASP 87 CO -0.03 0.75 -0.02 0.00 -2.88 0.00 0.00 179.24 177.07 1tmh n ILE 88 N -4.10 0.00 -0.58 2.25 0.13 -0.07 -4.91 119.36 112.08 1tmh n ILE 88 Ca -0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 1tmh n ILE 88 Cb 0.43 -0.26 0.00 0.00 -0.84 0.00 0.00 39.64 38.97 1tmh n ILE 88 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tmh n GLY 89 N 1.11 0.95 3.76 4.50 0.00 -0.49 -4.59 105.19 110.42 1tmh n GLY 89 Ca 0.21 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1tmh n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 90 N -2.00 3.41 -0.10 4.61 0.00 -0.21 -4.35 121.76 123.12 1tmh s ALA 90 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.17 1tmh s ALA 90 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1tmh s ALA 90 CO 0.00 0.14 -0.13 0.94 0.00 0.00 0.00 175.76 176.71 1tmh n GLN 91 N 2.50 0.23 -3.04 0.00 -0.06 0.74 -4.34 117.38 113.41 1tmh n GLN 91 Ca -0.04 0.09 -0.41 0.00 -2.00 0.00 0.00 57.00 54.64 1tmh n GLN 91 Cb 0.50 -0.92 -0.06 0.00 -4.06 0.00 0.00 30.24 25.70 1tmh n GLN 91 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1tmh s TYR 92 N -2.19 3.29 -0.14 3.69 2.02 -1.04 -0.47 117.35 122.50 1tmh s TYR 92 Ca -0.15 0.91 0.02 0.00 -0.37 0.00 0.00 57.07 57.48 1tmh s TYR 92 Cb 0.05 -2.92 0.01 0.00 -0.40 0.00 0.00 41.96 38.71 1tmh s TYR 92 CO 0.19 -0.36 -0.20 0.42 -1.57 0.00 0.00 175.55 174.04 1tmh s ILE 93 N 2.62 1.91 0.09 2.71 -1.09 -0.07 -1.25 121.20 126.12 1tmh s ILE 93 Ca 0.29 -0.88 -0.27 0.00 -2.23 0.00 0.00 60.65 57.56 1tmh s ILE 93 Cb -0.15 -1.71 -0.06 0.00 -1.58 0.00 0.00 42.46 38.95 1tmh s ILE 93 CO 0.08 0.52 0.85 -0.63 -1.23 0.00 0.00 174.94 174.53 1tmh s ILE 94 N 1.01 4.59 0.03 2.92 1.01 -0.34 -1.52 121.20 128.90 1tmh s ILE 94 Ca -0.03 1.82 -0.00 0.00 0.00 0.00 0.00 60.65 62.44 1tmh s ILE 94 Cb -0.15 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 1tmh s ILE 94 CO -0.05 0.36 -0.03 0.27 0.00 0.00 0.00 174.94 175.49 1tmh s ILE 95 N -0.15 0.15 0.00 2.92 -4.36 -1.14 -3.02 121.20 115.60 1tmh s ILE 95 Ca 0.42 -1.14 0.00 0.00 -0.26 0.00 0.00 60.65 59.67 1tmh s ILE 95 Cb -0.22 -0.59 0.00 0.00 1.25 0.00 0.00 42.46 42.90 1tmh s ILE 95 CO 0.26 -0.62 0.00 0.61 0.24 0.00 0.00 174.94 175.43 1tmh n GLY 96 N 1.22 0.74 3.55 6.27 0.00 -1.26 -1.96 105.19 113.74 1tmh n GLY 96 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1tmh n GLY 96 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1tmh n HIS 97 N -2.22 0.57 -0.16 1.61 -0.00 -1.26 -4.58 115.22 109.17 1tmh n HIS 97 Ca 0.00 0.61 -0.03 0.00 0.46 0.00 0.00 57.72 58.76 1tmh n HIS 97 Cb 0.02 -2.14 0.03 0.00 -0.12 0.00 0.00 29.99 27.78 1tmh n HIS 97 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1tmh h SER 98 N 1.32 -0.63 -0.83 0.26 4.64 -1.93 0.88 113.55 117.26 1tmh h SER 98 Ca -0.42 0.17 0.24 0.00 -0.47 0.00 0.00 61.79 61.31 1tmh h SER 98 Cb 1.36 0.38 -0.03 0.00 -0.31 0.00 0.00 62.40 63.80 1tmh h SER 98 CO 0.56 -0.21 0.81 -0.33 -0.87 0.00 0.00 176.83 176.78 1tmh h GLU 99 N -0.06 0.00 0.01 4.77 5.08 -1.98 0.53 114.58 122.93 1tmh h GLU 99 Ca 0.24 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.24 1tmh h GLU 99 Cb 0.43 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1tmh h GLU 99 CO -0.56 0.00 -2.30 0.54 -1.00 0.00 0.00 179.01 175.69 1tmh n ARG 100 N -3.66 0.68 -0.28 2.33 1.74 0.10 -3.22 116.66 114.35 1tmh n ARG 100 Ca 0.17 0.11 -0.03 0.00 -0.77 0.00 0.00 57.85 57.33 1tmh n ARG 100 Cb 1.09 -1.57 0.14 0.00 -1.02 0.00 0.00 32.46 31.10 1tmh n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tmh h ARG 101 N 0.01 1.14 0.00 5.56 3.08 0.87 -0.61 114.38 124.42 1tmh h ARG 101 Ca -0.52 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1tmh h ARG 101 Cb 2.09 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1tmh h ARG 101 CO 0.00 0.83 -0.34 0.25 -1.07 0.00 0.00 179.97 179.64 1tmh n THR 102 N -4.34 0.71 -0.09 2.04 -2.24 0.17 -3.05 114.28 107.47 1tmh n THR 102 Ca 0.09 0.35 0.08 0.00 -2.27 0.00 0.00 64.05 62.29 1tmh n THR 102 Cb 0.10 -1.93 0.43 0.00 -2.10 0.00 0.00 70.33 66.82 1tmh n THR 102 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1tmh h TYR 103 N -0.49 0.57 -0.15 4.78 0.05 -1.71 -2.37 116.97 117.65 1tmh h TYR 103 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1tmh h TYR 103 Cb 0.34 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 1tmh h TYR 103 CO -0.15 0.31 -0.16 0.72 -1.05 0.00 0.00 178.16 177.83 1tmh n HIS 104 N -4.47 0.48 -3.16 4.88 8.25 -0.28 -4.97 115.22 115.94 1tmh n HIS 104 Ca 0.08 -1.29 -0.22 0.00 -0.26 0.00 0.00 57.72 56.03 1tmh n HIS 104 Cb 0.23 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.00 1tmh n HIS 104 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tmh n LYS 105 N -1.10 -0.86 -2.25 -0.41 4.76 -0.89 -4.87 118.16 112.54 1tmh n LYS 105 Ca 0.23 0.07 -0.43 0.00 -2.87 0.00 0.00 58.31 55.31 1tmh n LYS 105 Cb 0.81 -2.43 -0.02 0.00 -1.84 0.00 0.00 35.03 31.55 1tmh n LYS 105 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1tmh s GLU 106 N -4.44 3.86 0.90 1.97 2.12 -0.97 -4.99 118.70 117.14 1tmh s GLU 106 Ca 0.39 1.49 -0.12 0.00 0.36 0.00 0.00 54.97 57.09 1tmh s GLU 106 Cb -0.23 -3.96 0.13 0.00 0.26 0.00 0.00 34.13 30.33 1tmh s GLU 106 CO 0.54 -1.21 1.14 -1.54 -0.54 0.00 0.00 175.26 173.66 1tmh s SER 107 N 3.58 3.62 0.08 -1.70 1.04 -1.26 -4.45 113.70 114.60 1tmh s SER 107 Ca 0.65 0.95 -0.18 0.00 0.48 0.00 0.00 55.95 57.84 1tmh s SER 107 Cb -0.21 -1.51 -0.09 0.00 0.10 0.00 0.00 66.02 64.30 1tmh s SER 107 CO 0.26 -2.48 1.47 0.44 0.98 0.00 0.00 173.24 173.91 1tmh h ASP 108 N -1.45 0.47 -0.75 7.02 3.32 -1.98 0.90 116.42 123.95 1tmh h ASP 108 Ca -0.50 -0.37 0.10 0.00 0.02 0.00 0.00 57.03 56.28 1tmh h ASP 108 Cb 1.33 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1tmh h ASP 108 CO 0.62 0.74 0.38 -0.33 -1.72 0.00 0.00 179.24 178.93 1tmh h GLU 109 N 0.20 0.62 -0.27 3.56 3.07 -1.95 -0.66 114.58 119.15 1tmh h GLU 109 Ca 0.06 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1tmh h GLU 109 Cb 0.53 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1tmh h GLU 109 CO 0.03 0.41 -0.18 1.25 -1.40 0.00 0.00 179.01 179.12 1tmh h LEU 110 N 0.63 0.63 -1.60 1.33 5.85 -1.88 -2.67 115.31 117.60 1tmh h LEU 110 Ca 0.38 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1tmh h LEU 110 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1tmh h LEU 110 CO -0.28 0.92 -0.22 0.40 -0.34 0.00 0.00 178.44 178.93 1tmh h ILE 111 N 0.33 0.88 -0.16 4.05 2.04 0.58 -1.33 117.51 123.91 1tmh h ILE 111 Ca 0.05 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1tmh h ILE 111 Cb 0.71 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1tmh h ILE 111 CO 0.05 0.21 -0.11 0.00 0.00 0.00 0.00 178.15 178.29 1tmh h ALA 112 N 1.78 0.22 0.00 1.87 0.00 -0.93 -1.49 119.26 120.72 1tmh h ALA 112 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1tmh h ALA 112 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1tmh h ALA 112 CO 0.03 0.07 -0.24 0.87 0.00 0.00 0.00 179.25 179.98 1tmh h LYS 113 N 0.01 0.00 -0.13 0.00 1.57 -1.28 -0.95 116.57 115.78 1tmh h LYS 113 Ca 0.03 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.60 1tmh h LYS 113 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.94 1tmh h LYS 113 CO 0.03 0.24 -0.76 0.87 -0.57 0.00 0.00 179.45 179.26 1tmh h LYS 114 N 0.00 0.68 -0.31 3.15 1.57 -0.91 -1.60 116.57 119.15 1tmh h LYS 114 Ca -0.00 -0.56 0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1tmh h LYS 114 Cb 0.43 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1tmh h LYS 114 CO 0.03 1.17 -0.39 0.35 -0.57 0.00 0.00 179.45 180.04 1tmh h PHE 115 N 0.47 -1.11 0.16 -1.35 3.04 -0.74 -1.32 116.94 116.08 1tmh h PHE 115 Ca -0.05 0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.98 1tmh h PHE 115 Cb 1.38 0.53 -0.04 0.00 2.56 0.00 0.00 35.95 40.38 1tmh h PHE 115 CO 0.07 -0.43 -0.46 0.00 -2.02 0.00 0.00 178.31 175.47 1tmh h ALA 116 N 0.43 -0.86 -0.82 2.41 0.00 -1.13 -0.68 119.26 118.61 1tmh h ALA 116 Ca 0.13 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.14 1tmh h ALA 116 Cb 0.58 0.76 -0.14 0.00 0.00 0.00 0.00 17.79 18.99 1tmh h ALA 116 CO -0.50 -1.05 0.07 0.28 0.00 0.00 0.00 179.25 178.05 1tmh h VAL 117 N -0.72 0.29 -0.30 0.00 2.07 -0.94 0.24 116.25 116.90 1tmh h VAL 117 Ca 0.01 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1tmh h VAL 117 Cb 0.73 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1tmh h VAL 117 CO -0.24 0.02 -0.01 -0.07 0.02 0.00 0.00 177.57 177.29 1tmh h LEU 118 N 0.12 0.52 0.50 2.57 3.38 -0.74 -2.53 115.31 119.13 1tmh h LEU 118 Ca 0.48 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1tmh h LEU 118 Cb 0.89 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1tmh h LEU 118 CO -0.70 0.71 -0.24 0.11 0.09 0.00 0.00 178.44 178.42 1tmh h LYS 119 N 0.32 -0.64 -0.63 1.13 1.79 0.24 0.24 116.57 119.01 1tmh h LYS 119 Ca 0.08 0.04 0.18 0.00 -2.18 0.00 0.00 60.65 58.78 1tmh h LYS 119 Cb 0.45 0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 1tmh h LYS 119 CO 0.02 -0.36 0.70 1.49 -1.08 0.00 0.00 179.45 180.22 1tmh h GLU 120 N -0.83 0.00 -0.00 3.15 4.22 -1.02 0.37 114.58 120.48 1tmh h GLU 120 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1tmh h GLU 120 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1tmh h GLU 120 CO 0.11 0.00 -0.41 1.04 -2.18 0.00 0.00 179.01 177.58 1tmh n GLN 121 N -3.56 0.42 -0.87 1.92 1.13 -0.76 -4.95 117.38 110.71 1tmh n GLN 121 Ca 0.13 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1tmh n GLN 121 Cb 0.93 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.78 1tmh n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tmh n GLY 122 N 1.42 0.95 3.89 1.08 0.00 0.13 -5.02 105.19 107.65 1tmh n GLY 122 Ca 0.09 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1tmh n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tmh s LEU 123 N 0.00 3.95 -0.42 0.99 1.43 0.00 -5.02 118.68 119.61 1tmh s LEU 123 Ca 0.00 -0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.76 1tmh s LEU 123 Cb 0.00 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1tmh s LEU 123 CO 0.00 -0.12 0.39 -0.89 0.23 0.00 0.00 176.35 175.96 1tmh s THR 124 N -2.11 5.15 0.52 5.49 2.01 0.38 -4.22 115.64 122.86 1tmh s THR 124 Ca 0.35 -0.47 -0.22 0.00 0.31 0.00 0.00 61.69 61.66 1tmh s THR 124 Cb -0.08 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1tmh s THR 124 CO 0.27 -0.39 1.30 -2.16 -0.69 0.00 0.00 174.62 172.96 1tmh s PRO 125 N 1.97 3.32 -0.64 4.92 0.04 -1.26 -0.90 135.00 142.46 1tmh s PRO 125 Ca 0.09 2.10 0.04 0.00 0.04 0.00 0.00 61.00 63.28 1tmh s PRO 125 Cb -0.18 -2.30 0.16 0.00 0.04 0.00 0.00 34.50 32.22 1tmh s PRO 125 CO 0.12 -1.01 0.41 0.08 0.04 0.00 0.00 177.00 176.65 1tmh s VAL 126 N -1.37 2.86 -0.00 -0.36 1.01 -0.58 -1.51 120.40 120.45 1tmh s VAL 126 Ca 0.69 -3.84 -0.30 0.00 0.00 0.00 0.00 61.98 58.53 1tmh s VAL 126 Cb -0.37 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.03 1tmh s VAL 126 CO 0.44 -0.92 1.55 -0.22 0.00 0.00 0.00 175.10 175.95 1tmh s LEU 127 N -0.94 4.33 -0.03 3.92 0.20 -0.22 -2.87 118.68 123.06 1tmh s LEU 127 Ca 0.21 2.24 -0.17 0.00 0.69 0.00 0.00 54.13 57.11 1tmh s LEU 127 Cb -0.14 -3.55 -0.05 0.00 -0.43 0.00 0.00 46.19 42.02 1tmh s LEU 127 CO -0.09 -0.84 0.46 0.00 -0.29 0.00 0.00 176.35 175.59 1tmh s ILE 129 N -0.46 0.00 0.00 0.00 -4.36 0.27 -4.58 121.20 112.07 1tmh s ILE 129 Ca 0.25 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1tmh s ILE 129 Cb -0.17 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1tmh s ILE 129 CO 0.13 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.92 1tmh n GLY 130 N -0.33 -0.82 3.32 6.27 0.00 -1.25 0.23 105.19 112.61 1tmh n GLY 130 Ca 0.02 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.57 1tmh n GLY 130 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tmh s GLU 131 N -2.00 1.36 0.34 1.61 1.03 -1.26 -4.60 118.70 115.17 1tmh s GLU 131 Ca 0.00 -1.70 -0.02 0.00 0.03 0.00 0.00 54.97 53.28 1tmh s GLU 131 Cb 0.00 -0.48 -0.04 0.00 -0.80 0.00 0.00 34.13 32.81 1tmh s GLU 131 CO 0.00 -0.17 0.56 0.95 -1.33 0.00 0.00 175.26 175.27 1tmh s THR 132 N -3.54 5.07 0.27 1.83 -4.23 -1.26 -0.91 115.64 112.86 1tmh s THR 132 Ca 0.31 -0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1tmh s THR 132 Cb 0.07 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.35 1tmh s THR 132 CO 0.10 -0.50 1.71 -0.08 -0.54 0.00 0.00 174.62 175.31 1tmh h GLU 133 N 1.04 0.39 -0.58 3.99 4.81 -1.94 0.14 114.58 122.43 1tmh h GLU 133 Ca -0.49 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1tmh h GLU 133 Cb 1.21 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1tmh h GLU 133 CO 0.63 0.26 0.38 0.00 -0.73 0.00 0.00 179.01 179.55 1tmh h ALA 134 N 1.65 0.74 0.00 2.92 0.00 -1.99 0.99 119.26 123.57 1tmh h ALA 134 Ca 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1tmh h ALA 134 Cb 0.87 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tmh h ALA 134 CO -0.49 0.16 -0.15 0.93 0.00 0.00 0.00 179.25 179.70 1tmh h GLU 135 N 0.77 0.00 0.37 0.00 5.08 -1.47 -0.90 114.58 118.43 1tmh h GLU 135 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1tmh h GLU 135 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1tmh h GLU 135 CO -0.05 0.15 -0.18 -0.97 -1.00 0.00 0.00 179.01 176.96 1tmh h ASN 136 N 0.00 -0.42 -0.73 1.42 -0.00 -0.08 0.53 115.58 116.30 1tmh h ASN 136 Ca -0.00 -0.04 0.11 0.00 -0.00 0.00 0.00 56.30 56.36 1tmh h ASN 136 Cb 0.59 0.11 -0.08 0.00 -0.00 0.00 0.00 38.32 38.95 1tmh h ASN 136 CO 0.02 0.02 0.35 -0.33 -0.00 0.00 0.00 177.43 177.50 1tmh h GLU 137 N -1.10 0.56 0.00 6.67 4.39 -0.69 0.16 114.58 124.57 1tmh h GLU 137 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1tmh h GLU 137 Cb 0.44 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1tmh h GLU 137 CO 0.08 0.37 0.00 0.00 -1.16 0.00 0.00 179.01 178.30 1tmh n ALA 138 N -2.43 1.38 -0.87 3.43 0.00 -0.36 -4.89 120.51 116.76 1tmh n ALA 138 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1tmh n ALA 138 Cb 0.31 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1tmh n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tmh n GLY 139 N -0.62 0.51 0.11 0.00 0.00 0.56 -4.97 105.19 100.78 1tmh n GLY 139 Ca 0.01 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.73 1tmh n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1tmh n LYS 140 N -2.87 0.87 -0.27 1.61 4.76 0.18 -4.45 118.16 117.98 1tmh n LYS 140 Ca 0.00 -0.22 0.08 0.00 -2.87 0.00 0.00 58.31 55.30 1tmh n LYS 140 Cb 0.00 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 31.92 1tmh n LYS 140 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1tmh h THR 141 N 0.54 0.51 0.60 -0.18 2.02 -1.83 0.27 112.91 114.84 1tmh h THR 141 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1tmh h THR 141 Cb 0.26 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1tmh h THR 141 CO 0.00 0.06 -0.29 -0.33 0.37 0.00 0.00 175.52 175.33 1tmh h GLU 142 N 0.33 -0.77 -0.18 6.66 4.39 -1.93 -1.72 114.58 121.36 1tmh h GLU 142 Ca 0.47 0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.27 1tmh h GLU 142 Cb 0.82 0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 29.58 1tmh h GLU 142 CO -0.51 -0.47 -0.41 1.49 -1.16 0.00 0.00 179.01 177.95 1tmh h GLU 143 N -0.94 -0.44 0.08 2.33 4.81 -1.15 0.22 114.58 119.49 1tmh h GLU 143 Ca -0.08 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1tmh h GLU 143 Cb 0.66 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1tmh h GLU 143 CO 0.13 -0.29 -0.37 0.28 -0.73 0.00 0.00 179.01 178.03 1tmh h VAL 144 N -0.45 0.00 -0.37 0.32 2.07 -0.62 0.24 116.25 117.45 1tmh h VAL 144 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1tmh h VAL 144 Cb 0.61 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1tmh h VAL 144 CO -0.42 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.09 1tmh h ALA 146 N 1.36 0.87 0.18 0.00 0.00 -0.32 -0.96 119.26 120.39 1tmh h ALA 146 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1tmh h ALA 146 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1tmh h ALA 146 CO -0.37 0.02 -0.15 -0.09 0.00 0.00 0.00 179.25 178.66 1tmh h ARG 147 N 0.65 -0.33 -0.57 0.00 2.43 -0.11 0.53 114.38 116.98 1tmh h ARG 147 Ca 0.29 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1tmh h ARG 147 Cb 0.20 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1tmh h ARG 147 CO -0.19 -0.22 0.31 1.96 -1.51 0.00 0.00 179.97 180.32 1tmh h GLN 148 N -0.34 0.78 -0.07 0.20 4.20 -0.88 -0.30 115.11 118.69 1tmh h GLN 148 Ca -0.01 -0.08 -0.25 0.00 0.06 0.00 0.00 58.65 58.38 1tmh h GLN 148 Cb 0.31 -0.16 0.02 0.00 0.30 0.00 0.00 27.48 27.94 1tmh h GLN 148 CO -0.01 0.58 -0.92 0.82 -0.67 0.00 0.00 178.83 178.62 1tmh h ILE 149 N 0.79 1.28 0.00 2.54 2.04 -0.89 -3.29 117.51 119.97 1tmh h ILE 149 Ca 0.20 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1tmh h ILE 149 Cb 0.03 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1tmh h ILE 149 CO -0.03 0.66 0.00 0.44 0.00 0.00 0.00 178.15 179.22 1tmh h ASP 150 N 0.46 0.00 -0.69 1.72 3.32 0.17 -0.95 116.42 120.46 1tmh h ASP 150 Ca -0.09 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 1tmh h ASP 150 Cb 1.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 1tmh h ASP 150 CO 0.18 0.00 0.32 0.00 -1.72 0.00 0.00 179.24 178.02 1tmh h ALA 151 N 2.04 1.23 0.06 3.45 0.00 -1.33 0.19 119.26 124.90 1tmh h ALA 151 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.43 1tmh h ALA 151 Cb 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1tmh h ALA 151 CO 0.00 0.58 -1.78 0.28 0.00 0.00 0.00 179.25 178.33 1tmh n VAL 152 N -4.32 1.66 0.09 0.00 0.31 -0.78 -3.80 118.33 111.49 1tmh n VAL 152 Ca 0.07 -0.40 -0.12 0.00 -0.01 0.00 0.00 64.34 63.88 1tmh n VAL 152 Cb 0.15 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 1tmh n VAL 152 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1tmh h LEU 153 N -0.40 -0.56 -0.48 7.52 5.85 -1.12 0.54 115.31 126.67 1tmh h LEU 153 Ca -0.42 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 1tmh h LEU 153 Cb 1.73 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.97 1tmh h LEU 153 CO -0.07 -0.27 -0.19 0.11 -0.34 0.00 0.00 178.44 177.69 1tmh h LYS 154 N -0.35 0.00 0.06 1.25 1.57 -0.84 0.19 116.57 118.45 1tmh h LYS 154 Ca 0.04 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.46 1tmh h LYS 154 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1tmh h LYS 154 CO -0.14 0.19 -2.07 0.25 -0.57 0.00 0.00 179.45 177.11 1tmh n THR 155 N -3.20 1.65 0.03 -0.16 -2.24 -0.84 -4.51 114.28 105.01 1tmh n THR 155 Ca 0.02 -0.52 0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1tmh n THR 155 Cb 0.53 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 66.95 1tmh n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tmh n GLN 156 N -3.63 0.64 0.00 -0.78 6.02 0.18 -5.09 117.38 114.72 1tmh n GLN 156 Ca -0.38 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.55 1tmh n GLN 156 Cb 0.97 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1tmh n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tmh n GLY 157 N 1.25 -1.01 0.22 1.08 0.00 0.66 -4.41 105.19 102.98 1tmh n GLY 157 Ca -0.04 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.36 1tmh n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh h ALA 158 N 0.00 1.37 -0.15 4.61 0.00 -1.91 -1.49 119.26 121.69 1tmh h ALA 158 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1tmh h ALA 158 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1tmh h ALA 158 CO 0.00 0.44 0.35 0.00 0.00 0.00 0.00 179.25 180.04 1tmh h ALA 159 N 1.57 1.63 0.00 0.00 0.00 -1.96 -0.83 119.26 119.67 1tmh h ALA 159 Ca 0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1tmh h ALA 159 Cb 0.56 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1tmh h ALA 159 CO 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1tmh h ALA 160 N 1.44 1.08 -0.10 0.00 0.00 -1.47 -2.13 119.26 118.08 1tmh h ALA 160 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tmh h ALA 160 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1tmh h ALA 160 CO -0.00 0.09 0.00 1.19 0.00 0.00 0.00 179.25 180.53 1tmh n PHE 161 N -3.30 0.12 -2.34 0.00 3.01 -0.32 -4.62 117.46 110.01 1tmh n PHE 161 Ca -0.01 -0.06 -0.43 0.00 1.01 0.00 0.00 57.45 57.96 1tmh n PHE 161 Cb 0.27 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.72 1tmh n PHE 161 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1tmh s GLU 162 N -1.88 3.79 0.00 -1.08 -6.30 -0.80 -1.72 118.70 110.70 1tmh s GLU 162 Ca 0.35 1.24 0.00 0.00 -2.50 0.00 0.00 54.97 54.06 1tmh s GLU 162 Cb 0.19 -3.95 0.00 0.00 0.00 0.00 0.00 34.13 30.37 1tmh s GLU 162 CO 0.30 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.70 1tmh n GLY 163 N 4.60 0.59 3.91 -1.50 0.00 -1.26 -5.06 105.19 106.47 1tmh n GLY 163 Ca 0.16 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1tmh n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tmh s ALA 164 N -2.00 4.26 0.10 4.61 0.00 -0.70 -4.70 121.76 123.33 1tmh s ALA 164 Ca 0.00 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.28 1tmh s ALA 164 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1tmh s ALA 164 CO 0.00 -0.37 -0.19 0.08 0.00 0.00 0.00 175.76 175.28 1tmh s VAL 165 N -2.57 1.57 -0.04 0.00 1.01 -0.57 -3.92 120.40 115.88 1tmh s VAL 165 Ca 0.46 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1tmh s VAL 165 Cb -0.03 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1tmh s VAL 165 CO 0.28 -0.12 -0.09 -0.63 0.00 0.00 0.00 175.10 174.53 1tmh s ILE 166 N -1.27 0.87 -0.20 2.22 1.01 -0.68 -1.06 121.20 122.09 1tmh s ILE 166 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1tmh s ILE 166 Cb -0.10 -0.81 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1tmh s ILE 166 CO 0.04 0.29 -0.08 0.00 0.00 0.00 0.00 174.94 175.18 1tmh s ALA 167 N 0.53 1.91 -0.59 9.38 0.00 0.16 -0.00 121.76 133.15 1tmh s ALA 167 Ca -0.09 -1.18 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 1tmh s ALA 167 Cb -0.13 -1.29 0.06 0.00 0.00 0.00 0.00 23.12 21.76 1tmh s ALA 167 CO 0.02 -0.90 0.88 -0.47 0.00 0.00 0.00 175.76 175.28 1tmh s TYR 168 N 1.43 2.81 -0.39 0.00 5.04 -0.25 -0.57 117.35 125.42 1tmh s TYR 168 Ca -0.02 -0.37 -0.01 0.00 -2.44 0.00 0.00 57.07 54.23 1tmh s TYR 168 Cb -0.17 -4.05 0.11 0.00 0.35 0.00 0.00 41.96 38.20 1tmh s TYR 168 CO -0.08 -1.40 0.16 -1.83 -1.34 0.00 0.00 175.55 171.06 1tmh s GLU 169 N 3.68 1.85 0.08 4.97 4.04 0.13 0.14 118.70 133.59 1tmh s GLU 169 Ca 0.23 -1.86 -0.31 0.00 0.04 0.00 0.00 54.97 53.08 1tmh s GLU 169 Cb -0.16 -3.47 -0.08 0.00 0.02 0.00 0.00 34.13 30.44 1tmh s GLU 169 CO 0.14 -1.03 1.61 -1.25 -1.84 0.00 0.00 175.26 172.89 1tmh s PRO 170 N 1.03 4.21 0.13 -4.83 0.04 -1.23 -3.75 135.00 130.61 1tmh s PRO 170 Ca 0.09 2.30 -0.26 0.00 0.04 0.00 0.00 61.00 63.18 1tmh s PRO 170 Cb -0.22 -3.51 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1tmh s PRO 170 CO -0.05 -0.69 1.62 0.28 0.04 0.00 0.00 177.00 178.20 1tmh h VAL 171 N 4.67 0.36 0.00 -0.36 2.07 -1.35 -0.11 116.25 121.52 1tmh h VAL 171 Ca -0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1tmh h VAL 171 Cb 1.20 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1tmh h VAL 171 CO 0.92 0.00 0.18 -2.67 0.02 0.00 0.00 177.57 176.03 1tmh n TRP 172 N -5.39 0.00 0.71 1.57 4.27 -1.25 -0.87 117.44 116.47 1tmh n TRP 172 Ca -0.04 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.64 1tmh n TRP 172 Cb 0.31 -0.24 -0.09 0.00 -1.36 0.00 0.00 31.31 29.92 1tmh n TRP 172 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1tmh n ALA 173 N -1.21 4.00 -2.66 -1.67 0.00 -0.06 -4.68 120.51 114.23 1tmh n ALA 173 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.56 1tmh n ALA 173 Cb 0.18 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 1tmh n ALA 173 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tmh s ILE 174 N -2.55 4.71 0.00 0.00 1.01 -0.05 -2.22 121.20 122.11 1tmh s ILE 174 Ca 0.05 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1tmh s ILE 174 Cb 0.12 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1tmh s ILE 174 CO 0.66 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1tmh n GLY 175 N 3.38 0.00 0.09 6.18 0.00 -1.26 -4.78 105.19 108.79 1tmh n GLY 175 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1tmh n GLY 175 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tmh h THR 176 N 0.00 0.97 0.00 2.61 1.35 -1.82 -3.47 112.91 112.55 1tmh h THR 176 Ca 0.00 -2.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 1tmh h THR 176 Cb 0.85 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 1tmh h THR 176 CO 0.00 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1tmh n GLY 177 N 1.39 0.60 3.24 5.82 0.00 -1.26 -5.00 105.19 109.98 1tmh n GLY 177 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1tmh n GLY 177 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tmh s LYS 178 N -0.80 3.40 1.08 1.61 2.20 -1.26 -4.97 119.74 121.00 1tmh s LYS 178 Ca 0.00 -2.73 -0.17 0.00 -0.36 0.00 0.00 55.97 52.71 1tmh s LYS 178 Cb 0.00 -4.21 0.24 0.00 -1.51 0.00 0.00 37.83 32.35 1tmh s LYS 178 CO 0.00 -1.25 1.19 -1.54 -0.36 0.00 0.00 175.35 173.39 1tmh s SER 179 N 1.32 2.01 0.46 1.43 1.04 -1.26 -4.04 113.70 114.65 1tmh s SER 179 Ca 0.21 0.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1tmh s SER 179 Cb -0.12 -0.76 -0.09 0.00 0.10 0.00 0.00 66.02 65.15 1tmh s SER 179 CO -0.08 -3.44 0.92 0.00 0.98 0.00 0.00 173.24 171.62 1tmh s ALA 180 N -3.35 3.13 0.51 5.32 0.00 -1.26 -5.00 121.76 121.11 1tmh s ALA 180 Ca 0.71 0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1tmh s ALA 180 Cb -0.08 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1tmh s ALA 180 CO 0.55 -0.04 1.01 0.95 0.00 0.00 0.00 175.76 178.23 1tmh s THR 181 N -2.40 4.12 0.33 0.00 -4.23 -1.26 -4.82 115.64 107.38 1tmh s THR 181 Ca 0.58 1.16 0.11 0.00 -1.18 0.00 0.00 61.69 62.35 1tmh s THR 181 Cb -0.10 -3.54 0.32 0.00 1.34 0.00 0.00 72.50 70.53 1tmh s THR 181 CO 0.25 -0.44 1.74 -0.65 -0.54 0.00 0.00 174.62 174.97 1tmh h PRO 182 N 1.18 0.55 0.09 3.99 0.11 -1.94 0.36 132.00 136.34 1tmh h PRO 182 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tmh h PRO 182 Cb 1.20 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1tmh h PRO 182 CO 0.60 0.36 -0.04 0.00 -0.21 0.00 0.00 178.00 178.71 1tmh h ALA 183 N 1.71 -0.12 -0.05 -0.75 0.00 -1.94 0.22 119.26 118.32 1tmh h ALA 183 Ca 0.63 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1tmh h ALA 183 Cb 1.25 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1tmh h ALA 183 CO -0.44 -0.57 0.03 1.96 0.00 0.00 0.00 179.25 180.23 1tmh h GLN 184 N -0.12 0.06 -0.38 0.00 4.20 -0.76 -2.41 115.11 115.70 1tmh h GLN 184 Ca -0.01 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.77 1tmh h GLN 184 Cb 0.10 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.78 1tmh h GLN 184 CO 0.02 0.10 -0.18 0.00 -0.67 0.00 0.00 178.83 178.11 1tmh h ALA 185 N 0.96 0.11 -0.69 3.87 0.00 -0.52 -2.06 119.26 120.93 1tmh h ALA 185 Ca 0.02 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1tmh h ALA 185 Cb 0.05 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1tmh h ALA 185 CO -0.00 -0.54 0.16 0.37 0.00 0.00 0.00 179.25 179.23 1tmh h GLN 186 N -0.11 1.10 -0.08 0.00 5.75 -0.49 -0.28 115.11 121.00 1tmh h GLN 186 Ca 0.19 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1tmh h GLN 186 Cb 0.39 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 1tmh h GLN 186 CO -0.45 0.97 -0.17 0.00 -2.65 0.00 0.00 178.83 176.53 1tmh h ALA 187 N 1.13 1.57 0.10 3.38 0.00 -0.86 -0.64 119.26 123.95 1tmh h ALA 187 Ca 0.22 -0.20 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1tmh h ALA 187 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1tmh h ALA 187 CO 0.00 0.31 -1.80 0.28 0.00 0.00 0.00 179.25 178.05 1tmh h VAL 188 N 0.12 0.83 -0.69 0.00 2.07 -1.06 -1.92 116.25 115.59 1tmh h VAL 188 Ca 0.02 -2.55 -0.04 0.00 0.82 0.00 0.00 66.70 64.95 1tmh h VAL 188 Cb 0.38 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1tmh h VAL 188 CO 0.03 0.79 0.27 0.45 0.02 0.00 0.00 177.57 179.12 1tmh h HIS 189 N 0.06 1.07 -0.45 1.57 -0.00 -0.77 0.52 115.15 117.15 1tmh h HIS 189 Ca -0.34 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 59.93 1tmh h HIS 189 Cb 2.03 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 29.11 1tmh h HIS 189 CO 0.06 0.83 0.24 -0.22 -0.00 0.00 0.00 177.93 178.84 1tmh h LYS 190 N 0.99 0.64 -0.30 2.45 1.63 -1.21 -2.18 116.57 118.59 1tmh h LYS 190 Ca 0.23 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1tmh h LYS 190 Cb 0.22 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1tmh h LYS 190 CO -0.02 0.51 0.20 0.35 -3.45 0.00 0.00 179.45 177.04 1tmh h PHE 191 N 0.60 0.37 -0.90 1.91 3.57 -0.32 0.81 116.94 122.97 1tmh h PHE 191 Ca 0.16 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1tmh h PHE 191 Cb 0.07 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 1tmh h PHE 191 CO -0.02 0.23 0.56 0.82 -2.23 0.00 0.00 178.31 177.67 1tmh h ILE 192 N 0.40 1.00 0.67 1.41 2.04 -0.92 -0.36 117.51 121.76 1tmh h ILE 192 Ca 0.11 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1tmh h ILE 192 Cb -0.04 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1tmh h ILE 192 CO -0.03 0.18 -0.32 -0.09 0.00 0.00 0.00 178.15 177.88 1tmh h ARG 193 N 0.97 -0.87 -0.83 2.37 9.65 -0.81 -2.86 114.38 122.00 1tmh h ARG 193 Ca 0.41 0.06 0.19 0.00 -1.10 0.00 0.00 59.98 59.54 1tmh h ARG 193 Cb 0.26 0.20 -0.12 0.00 -1.39 0.00 0.00 29.97 28.92 1tmh h ARG 193 CO -0.20 -0.55 0.30 -0.44 2.80 0.00 0.00 179.97 181.87 1tmh h ASP 194 N -1.16 0.19 -0.65 -3.80 3.32 -0.68 -0.02 116.42 113.63 1tmh h ASP 194 Ca -0.09 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.19 1tmh h ASP 194 Cb 0.72 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.37 1tmh h ASP 194 CO 0.15 -0.01 0.31 -0.74 -1.72 0.00 0.00 179.24 177.23 1tmh h HIS 195 N 0.35 0.56 -0.02 4.55 2.76 -0.97 0.93 115.15 123.31 1tmh h HIS 195 Ca 0.49 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.61 1tmh h HIS 195 Cb 0.89 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.70 1tmh h HIS 195 CO -0.19 0.21 -0.33 0.82 -1.30 0.00 0.00 177.93 177.14 1tmh h ILE 196 N 0.55 1.49 -0.95 6.26 2.04 -1.13 -3.15 117.51 122.63 1tmh h ILE 196 Ca 0.32 -1.90 0.25 0.00 1.00 0.00 0.00 64.86 64.52 1tmh h ILE 196 Cb 0.32 2.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.95 1tmh h ILE 196 CO -0.25 0.53 0.65 0.00 0.00 0.00 0.00 178.15 179.08 1tmh h ALA 197 N 0.32 2.49 -0.65 1.87 0.00 -0.71 0.41 119.26 122.97 1tmh h ALA 197 Ca -0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1tmh h ALA 197 Cb 1.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1tmh h ALA 197 CO 0.06 -0.79 0.43 0.87 0.00 0.00 0.00 179.25 179.82 1tmh h LYS 198 N 0.24 0.62 0.15 0.00 1.57 -0.77 -2.98 116.57 115.40 1tmh h LYS 198 Ca 0.49 -0.04 -0.34 0.00 -1.87 0.00 0.00 60.65 58.89 1tmh h LYS 198 Cb 1.50 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1tmh h LYS 198 CO -0.14 0.41 -1.77 0.28 -0.57 0.00 0.00 179.45 177.66 1tmh h VAL 199 N 0.63 0.83 -1.36 0.50 2.07 -0.46 -3.45 116.25 115.01 1tmh h VAL 199 Ca 0.28 -2.41 0.10 0.00 0.82 0.00 0.00 66.70 65.49 1tmh h VAL 199 Cb 0.30 2.64 -0.21 0.00 -1.52 0.00 0.00 31.29 32.50 1tmh h VAL 199 CO -0.09 0.83 -0.15 -0.62 0.02 0.00 0.00 177.57 177.56 1tmh s ASP 200 N -7.14 -1.17 0.10 0.57 -1.08 0.44 -5.01 116.67 103.38 1tmh s ASP 200 Ca -0.20 1.12 -0.15 0.00 -0.52 0.00 0.00 52.55 52.80 1tmh s ASP 200 Cb 0.06 2.14 -0.08 0.00 -1.46 0.00 0.00 42.92 43.58 1tmh s ASP 200 CO 0.80 -0.22 1.44 0.00 0.52 0.00 0.00 175.17 177.71 1tmh h ALA 201 N 7.96 0.43 -0.76 3.66 0.00 -1.76 -2.79 119.26 125.99 1tmh h ALA 201 Ca -0.20 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1tmh h ALA 201 Cb 1.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1tmh h ALA 201 CO 0.16 0.38 0.48 -0.97 0.00 0.00 0.00 179.25 179.30 1tmh h ASN 202 N 0.42 0.80 -0.36 0.00 -0.73 -1.95 0.10 115.58 113.85 1tmh h ASN 202 Ca 0.06 -0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.09 1tmh h ASN 202 Cb 0.76 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 1tmh h ASN 202 CO 0.06 0.55 -0.30 -0.29 -0.37 0.00 0.00 177.43 177.08 1tmh h ILE 203 N 0.94 1.28 0.00 2.57 6.09 -1.95 -2.51 117.51 123.94 1tmh h ILE 203 Ca 0.30 -1.46 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 1tmh h ILE 203 Cb 0.01 1.41 -0.00 0.00 0.47 0.00 0.00 36.82 38.71 1tmh h ILE 203 CO -0.11 0.48 -0.04 0.00 -3.07 0.00 0.00 178.15 175.41 1tmh h ALA 204 N 0.76 1.49 0.00 0.18 0.00 -0.78 -0.64 119.26 120.28 1tmh h ALA 204 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1tmh h ALA 204 Cb 0.88 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1tmh h ALA 204 CO 0.08 0.06 -0.46 0.93 0.00 0.00 0.00 179.25 179.85 1tmh h GLU 205 N 0.00 0.00 -0.00 0.00 4.39 -0.59 -3.25 114.58 115.12 1tmh h GLU 205 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tmh h GLU 205 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1tmh h GLU 205 CO 0.01 0.46 -0.78 0.00 -1.16 0.00 0.00 179.01 177.53 1tmh n GLN 206 N -3.48 0.17 -2.65 2.33 -0.00 -0.27 -4.81 117.38 108.67 1tmh n GLN 206 Ca 0.00 -0.13 -0.42 0.00 -0.00 0.00 0.00 57.00 56.45 1tmh n GLN 206 Cb 0.59 -1.50 -0.03 0.00 -0.00 0.00 0.00 30.24 29.30 1tmh n GLN 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1tmh s VAL 207 N -2.92 4.62 -0.20 -0.39 0.11 -1.10 -4.89 120.40 115.64 1tmh s VAL 207 Ca 0.11 1.94 -0.29 0.00 -2.93 0.00 0.00 61.98 60.80 1tmh s VAL 207 Cb 0.17 -4.24 0.00 0.00 -1.53 0.00 0.00 36.38 30.78 1tmh s VAL 207 CO 0.78 0.18 1.05 -0.63 -3.33 0.00 0.00 175.10 173.15 1tmh s ILE 208 N 0.82 4.66 -0.35 7.04 -1.09 -1.25 -5.01 121.20 126.02 1tmh s ILE 208 Ca 0.52 1.99 -0.01 0.00 -2.23 0.00 0.00 60.65 60.92 1tmh s ILE 208 Cb -0.23 -4.28 0.08 0.00 -1.58 0.00 0.00 42.46 36.45 1tmh s ILE 208 CO 0.29 -0.14 0.09 -0.63 -1.23 0.00 0.00 174.94 173.32 1tmh s ILE 209 N 2.97 3.00 0.47 2.92 1.01 -1.26 -1.68 121.20 128.63 1tmh s ILE 209 Ca 0.46 -1.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.19 1tmh s ILE 209 Cb -0.16 -2.92 -0.07 0.00 0.01 0.00 0.00 42.46 39.31 1tmh s ILE 209 CO 0.09 -0.41 0.88 -1.10 0.00 0.00 0.00 174.94 174.41 1tmh s GLN 210 N 1.16 3.84 0.07 2.79 -0.21 0.99 0.08 119.66 128.39 1tmh s GLN 210 Ca 0.02 0.70 0.04 0.00 0.02 0.00 0.00 55.36 56.14 1tmh s GLN 210 Cb -0.21 -2.26 -0.04 0.00 1.00 0.00 0.00 33.01 31.50 1tmh s GLN 210 CO -0.03 -0.17 -0.01 -0.47 -2.12 0.00 0.00 175.29 172.48 1tmh s TYR 211 N -2.53 2.98 -0.03 0.91 5.04 -0.49 -1.09 117.35 122.14 1tmh s TYR 211 Ca 0.55 -0.02 -0.06 0.00 -2.44 0.00 0.00 57.07 55.10 1tmh s TYR 211 Cb -0.10 -1.55 0.01 0.00 0.35 0.00 0.00 41.96 40.66 1tmh s TYR 211 CO 0.33 0.47 0.13 0.20 -1.34 0.00 0.00 175.55 175.34 1tmh s GLY 212 N -2.14 -0.02 0.00 8.97 0.00 0.12 -1.14 107.32 113.10 1tmh s GLY 212 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.09 1tmh s GLY 212 CO 0.16 0.03 0.00 0.61 0.00 0.00 0.00 173.10 173.90 1tmh n GLY 213 N 2.25 2.55 3.74 0.20 0.00 -1.26 -3.49 105.19 109.17 1tmh n GLY 213 Ca -0.18 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1tmh n GLY 213 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tmh n SER 214 N 0.00 -2.49 -4.68 1.61 7.64 -0.94 -4.23 113.62 110.54 1tmh n SER 214 Ca 0.00 -0.93 -0.35 0.00 1.01 0.00 0.00 58.87 58.60 1tmh n SER 214 Cb 0.00 -3.63 -0.09 0.00 -1.01 0.00 0.00 64.21 59.48 1tmh n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tmh s VAL 215 N -3.67 5.22 0.31 0.44 0.11 -1.26 -4.47 120.40 117.08 1tmh s VAL 215 Ca 0.17 0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1tmh s VAL 215 Cb -0.06 -3.39 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1tmh s VAL 215 CO 0.84 0.41 0.20 -0.46 -3.33 0.00 0.00 175.10 172.76 1tmh n ASN 216 N 3.80 0.12 0.01 3.54 0.23 -1.26 -4.59 115.26 117.10 1tmh n ASN 216 Ca -0.16 -2.89 0.03 0.00 -0.53 0.00 0.00 54.58 51.03 1tmh n ASN 216 Cb 0.52 1.22 0.40 0.00 -2.08 0.00 0.00 39.78 39.84 1tmh n ASN 216 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tmh h ALA 217 N 1.79 1.64 -0.36 -2.53 0.00 -1.95 -2.33 119.26 115.51 1tmh h ALA 217 Ca -0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1tmh h ALA 217 Cb 1.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1tmh h ALA 217 CO 0.35 0.30 -0.04 0.77 0.00 0.00 0.00 179.25 180.64 1tmh h SER 218 N 0.53 0.56 0.00 0.00 0.02 -1.97 -3.34 113.55 109.35 1tmh h SER 218 Ca 0.14 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1tmh h SER 218 Cb 0.02 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1tmh h SER 218 CO -0.02 0.65 -1.35 -0.46 -1.14 0.00 0.00 176.83 174.51 1tmh n ASN 219 N -4.24 0.76 -0.22 3.07 0.23 -1.13 -4.68 115.26 109.04 1tmh n ASN 219 Ca 0.01 -0.50 -0.11 0.00 -0.53 0.00 0.00 54.58 53.46 1tmh n ASN 219 Cb 0.28 1.41 -0.08 0.00 -2.08 0.00 0.00 39.78 39.31 1tmh n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tmh h ALA 220 N 2.22 -0.60 -0.40 -2.53 0.00 -1.54 -2.38 119.26 114.03 1tmh h ALA 220 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1tmh h ALA 220 Cb 0.64 1.18 -0.09 0.00 0.00 0.00 0.00 17.79 19.53 1tmh h ALA 220 CO 0.00 -0.88 -0.47 0.00 0.00 0.00 0.00 179.25 177.90 1tmh h ALA 221 N -0.02 -0.55 -0.31 0.00 0.00 -1.83 0.36 119.26 116.91 1tmh h ALA 221 Ca 0.09 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1tmh h ALA 221 Cb 0.43 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1tmh h ALA 221 CO -0.63 -0.93 -0.09 0.93 0.00 0.00 0.00 179.25 178.53 1tmh h GLU 222 N -0.36 0.52 -0.01 0.00 3.07 -1.85 -2.49 114.58 113.46 1tmh h GLU 222 Ca 0.12 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.76 1tmh h GLU 222 Cb 0.59 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1tmh h GLU 222 CO -0.58 0.61 -0.29 -0.07 -1.40 0.00 0.00 179.01 177.28 1tmh h LEU 223 N 0.49 0.28 -2.15 1.33 3.38 -1.12 -3.23 115.31 114.29 1tmh h LEU 223 Ca 0.09 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.36 1tmh h LEU 223 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1tmh h LEU 223 CO 0.02 0.99 0.12 0.15 0.09 0.00 0.00 178.44 179.81 1tmh h PHE 224 N -0.41 0.00 0.00 1.13 3.57 -0.21 -2.58 116.94 118.44 1tmh h PHE 224 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1tmh h PHE 224 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1tmh h PHE 224 CO 0.17 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.25 1tmh h ALA 225 N 1.89 1.00 -2.39 2.41 0.00 -1.46 -3.43 119.26 117.28 1tmh h ALA 225 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.49 1tmh h ALA 225 Cb 0.30 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.22 1tmh h ALA 225 CO -0.00 0.00 0.31 -0.65 0.00 0.00 0.00 179.25 178.91 1tmh s GLN 226 N -3.59 1.79 -0.08 0.00 -1.52 -0.97 -4.95 119.66 110.34 1tmh s GLN 226 Ca -0.02 0.69 -0.10 0.00 -1.95 0.00 0.00 55.36 53.98 1tmh s GLN 226 Cb 0.08 -1.88 -0.29 0.00 -0.22 0.00 0.00 33.01 30.70 1tmh s GLN 226 CO 0.26 -1.84 0.55 0.45 -0.25 0.00 0.00 175.29 174.46 1tmh h HIS 227 N -1.25 0.61 -0.48 0.91 3.86 -1.88 -3.27 115.15 113.65 1tmh h HIS 227 Ca -0.48 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.28 1tmh h HIS 227 Cb 1.28 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1tmh h HIS 227 CO 0.45 1.71 0.00 -0.25 0.86 0.00 0.00 177.93 180.69 1tmh n ASP 228 N -3.60 4.36 -4.55 2.45 9.92 -1.26 -4.83 116.55 119.05 1tmh n ASP 228 Ca -0.27 -2.60 -0.40 0.00 -0.53 0.00 0.00 54.79 50.99 1tmh n ASP 228 Cb 1.05 -0.53 -0.11 0.00 -0.64 0.00 0.00 41.12 40.90 1tmh n ASP 228 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1tmh s VAL 229 N -2.11 5.28 -0.96 2.53 1.01 -1.24 -4.63 120.40 120.30 1tmh s VAL 229 Ca 0.44 -0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.46 1tmh s VAL 229 Cb 0.31 -3.67 0.32 0.00 0.00 0.00 0.00 36.38 33.34 1tmh s VAL 229 CO 0.18 0.06 1.27 0.47 0.00 0.00 0.00 175.10 177.07 1tmh n ASP 230 N 5.11 2.97 0.00 3.32 8.00 0.11 -4.80 116.55 131.26 1tmh n ASP 230 Ca -0.13 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.37 1tmh n ASP 230 Cb 0.50 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1tmh n ASP 230 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tmh n GLY 231 N 0.55 -0.40 2.88 0.44 0.00 -1.26 -3.55 105.19 103.85 1tmh n GLY 231 Ca 0.12 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 1tmh n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tmh s PHE 232 N -2.11 -0.03 -0.55 1.61 0.08 -0.88 -1.40 117.98 114.69 1tmh s PHE 232 Ca 0.00 0.10 -0.19 0.00 0.12 0.00 0.00 56.93 56.97 1tmh s PHE 232 Cb 0.00 -0.04 0.08 0.00 -0.57 0.00 0.00 43.02 42.50 1tmh s PHE 232 CO 0.00 -0.04 0.66 -1.17 -0.10 0.00 0.00 175.22 174.58 1tmh s LEU 233 N 0.26 5.24 -0.14 -0.37 2.96 -0.30 -0.99 118.68 125.34 1tmh s LEU 233 Ca -0.02 -1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 52.49 1tmh s LEU 233 Cb -0.03 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1tmh s LEU 233 CO -0.01 -1.01 0.42 -0.69 -1.32 0.00 0.00 176.35 173.74 1tmh s VAL 234 N 2.63 5.22 0.00 1.68 1.01 -0.03 -4.39 120.40 126.51 1tmh s VAL 234 Ca 0.13 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1tmh s VAL 234 Cb -0.22 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1tmh s VAL 234 CO 0.08 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1tmh n GLY 235 N 3.40 0.49 0.31 4.51 0.00 -1.26 0.40 105.19 113.03 1tmh n GLY 235 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.07 1tmh n GLY 235 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1tmh h GLY 236 N 0.00 1.44 2.00 -0.02 0.00 -1.91 0.18 103.07 104.75 1tmh h GLY 236 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1tmh h GLY 236 CO 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.20 1tmh n ALA 237 N -2.62 1.49 -0.24 3.60 0.00 -1.26 -2.85 120.51 118.63 1tmh n ALA 237 Ca 0.22 0.03 0.28 0.00 0.00 0.00 0.00 53.44 53.98 1tmh n ALA 237 Cb 0.68 -1.27 0.68 0.00 0.00 0.00 0.00 19.45 19.54 1tmh n ALA 237 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1tmh h SER 238 N 0.00 0.11 -0.52 0.00 0.02 -0.89 -1.27 113.55 110.99 1tmh h SER 238 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1tmh h SER 238 Cb 0.22 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1tmh h SER 238 CO 0.00 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 175.90 1tmh n LEU 239 N -4.32 3.68 -4.62 5.07 7.99 -1.13 -4.87 117.00 118.80 1tmh n LEU 239 Ca 0.21 -2.16 -0.28 0.00 -0.01 0.00 0.00 56.01 53.77 1tmh n LEU 239 Cb 1.00 -0.41 -0.09 0.00 -0.11 0.00 0.00 43.42 43.81 1tmh n LEU 239 CO 0.36 0.83 -0.38 -0.54 -1.51 0.00 0.00 177.39 176.15 1tmh s LYS 240 N -1.30 2.24 0.53 3.23 1.02 -0.48 -5.01 119.74 119.96 1tmh s LYS 240 Ca 0.38 -1.09 0.35 0.00 0.02 0.00 0.00 55.97 55.63 1tmh s LYS 240 Cb 0.22 -2.31 1.60 0.00 -0.52 0.00 0.00 37.83 36.82 1tmh s LYS 240 CO 0.23 0.48 2.03 -1.00 -0.92 0.00 0.00 175.35 176.16 1tmh h PRO 241 N 3.12 0.00 0.00 -1.68 0.13 -1.90 -2.81 132.00 128.86 1tmh h PRO 241 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1tmh h PRO 241 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1tmh h PRO 241 CO 0.55 0.00 0.04 -1.91 -0.23 0.00 0.00 178.00 176.45 1tmh n GLU 243 N -2.91 0.01 -0.07 0.86 2.13 -1.26 -1.35 120.64 118.06 1tmh n GLU 243 Ca -0.00 0.47 -0.06 0.00 0.66 0.00 0.00 57.16 58.23 1tmh n GLU 243 Cb 0.21 -1.58 0.12 0.00 0.27 0.00 0.00 31.44 30.46 1tmh n GLU 243 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1tmh h PHE 244 N 0.00 0.80 -0.79 4.31 3.57 -1.60 -2.15 116.94 121.08 1tmh h PHE 244 Ca 0.00 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 1tmh h PHE 244 Cb 0.08 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 1tmh h PHE 244 CO 0.00 0.86 0.49 0.28 -2.23 0.00 0.00 178.31 177.70 1tmh h VAL 245 N 0.63 1.22 -0.41 1.41 2.07 -1.49 0.44 116.25 120.12 1tmh h VAL 245 Ca 0.09 -0.46 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1tmh h VAL 245 Cb 0.68 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1tmh h VAL 245 CO 0.05 0.23 -0.08 0.44 0.02 0.00 0.00 177.57 178.23 1tmh h ASP 246 N 1.09 0.79 -0.45 0.57 3.32 -1.64 0.17 116.42 120.27 1tmh h ASP 246 Ca 0.29 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1tmh h ASP 246 Cb -0.06 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1tmh h ASP 246 CO -0.06 0.95 0.26 0.40 -1.72 0.00 0.00 179.24 179.08 1tmh h ILE 247 N 0.61 1.03 -0.40 0.35 2.04 -0.89 -0.21 117.51 120.04 1tmh h ILE 247 Ca 0.11 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 1tmh h ILE 247 Cb 0.60 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1tmh h ILE 247 CO 0.04 0.10 -0.01 0.40 0.00 0.00 0.00 178.15 178.67 1tmh h ILE 248 N 0.52 1.22 -0.11 -0.67 2.04 0.09 -2.59 117.51 118.01 1tmh h ILE 248 Ca 0.18 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 1tmh h ILE 248 Cb 0.03 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1tmh h ILE 248 CO -0.09 0.31 -0.30 0.78 0.00 0.00 0.00 178.15 178.86 1tmh h ASN 249 N 0.60 0.21 -0.44 1.72 -0.26 0.10 -0.99 115.58 116.53 1tmh h ASN 249 Ca 0.12 -0.07 0.05 0.00 -0.56 0.00 0.00 56.30 55.84 1tmh h ASN 249 Cb 0.40 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.56 1tmh h ASN 249 CO 0.02 0.51 0.19 0.00 -1.06 0.00 0.00 177.43 177.08 1tmh h ALA 250 N 1.51 0.54 -0.54 -0.83 0.00 -0.88 -1.46 119.26 117.60 1tmh h ALA 250 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1tmh h ALA 250 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1tmh h ALA 250 CO 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 179.25 179.19 1tmh h ALA 251 N 1.27 0.72 0.47 0.00 0.00 -1.34 -2.67 119.26 117.71 1tmh h ALA 251 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1tmh h ALA 251 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1tmh h ALA 251 CO -0.18 0.47 -0.23 1.49 0.00 0.00 0.00 179.25 180.80 1tmh h GLU 252 N 0.78 -0.61 -0.46 0.00 4.81 -0.68 -0.41 114.58 118.00 1tmh h GLU 252 Ca 0.16 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1tmh h GLU 252 Cb 0.42 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1tmh h GLU 252 CO 0.01 -0.41 0.29 0.00 -0.73 0.00 0.00 179.01 178.17 1tmh h ALA 253 N -1.69 0.59 -0.44 2.92 0.00 -1.41 -1.46 119.26 117.78 1tmh h ALA 253 Ca -0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1tmh h ALA 253 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tmh h ALA 253 CO 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 1tmh h ALA 254 N 1.19 1.08 0.03 0.00 0.00 -1.48 -1.92 119.26 118.16 1tmh h ALA 254 Ca 0.18 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1tmh h ALA 254 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1tmh h ALA 254 CO -0.06 0.57 -0.08 -0.22 0.00 0.00 0.00 179.25 179.46 1tmh h LYS 255 N 0.69 -0.14 -1.98 0.00 3.11 -0.54 -2.42 116.57 115.28 1tmh h LYS 255 Ca 0.13 0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.75 1tmh h LYS 255 Cb 0.50 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 31.68 1tmh h LYS 255 CO 0.03 -0.10 -0.18 1.04 -2.81 0.00 0.00 179.45 177.43 1tmh n GLN 256 N -5.19 1.95 0.00 1.90 6.02 -0.60 -5.00 117.38 116.45 1tmh n GLN 256 Ca -0.06 -1.13 0.04 0.00 -0.01 0.00 0.00 57.00 55.83 1tmh n GLN 256 Cb 0.12 -1.89 0.23 0.00 1.02 0.00 0.00 30.24 29.71 1tmh n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05