#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1foe s GLN 2 N 0.00 4.43 0.04 2.12 0.74 -1.26 -4.83 119.66 120.89 1foe s GLN 2 Ca 0.00 1.98 0.03 0.00 0.05 0.00 0.00 55.36 57.42 1foe s GLN 2 Cb 0.00 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 1foe s GLN 2 CO 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 175.29 174.55 1foe s ALA 3 N 0.07 3.30 -0.04 1.58 0.00 -1.26 -0.09 121.76 125.31 1foe s ALA 3 Ca 0.55 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1foe s ALA 3 Cb -0.35 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1foe s ALA 3 CO 0.37 0.68 -0.13 0.42 0.00 0.00 0.00 175.76 177.10 1foe s ILE 4 N -1.20 1.14 -0.17 0.00 -1.09 -0.34 -4.89 121.20 114.65 1foe s ILE 4 Ca 0.23 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1foe s ILE 4 Cb -0.12 -1.01 -0.00 0.00 -1.58 0.00 0.00 42.46 39.75 1foe s ILE 4 CO 0.14 0.34 -0.12 -0.75 -1.23 0.00 0.00 174.94 173.33 1foe s LYS 5 N 0.24 3.29 -0.13 2.79 2.47 -1.26 -0.05 119.74 127.08 1foe s LYS 5 Ca -0.06 -0.70 -0.00 0.00 -1.56 0.00 0.00 55.97 53.64 1foe s LYS 5 Cb -0.12 -2.74 -0.01 0.00 -1.46 0.00 0.00 37.83 33.50 1foe s LYS 5 CO 0.02 -0.02 -0.13 0.00 0.16 0.00 0.00 175.35 175.39 1foe s VAL 7 N 0.40 2.96 -0.22 0.00 1.01 -0.98 -1.12 120.40 122.45 1foe s VAL 7 Ca -0.10 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.03 1foe s VAL 7 Cb -0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1foe s VAL 7 CO 0.05 0.45 0.63 -0.69 0.00 0.00 0.00 175.10 175.55 1foe s VAL 8 N 1.42 5.01 0.40 2.92 1.01 -0.95 -1.80 120.40 128.41 1foe s VAL 8 Ca 0.05 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.25 1foe s VAL 8 Cb -0.14 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1foe s VAL 8 CO -0.06 0.08 0.06 0.68 0.00 0.00 0.00 175.10 175.86 1foe s VAL 9 N 2.11 1.17 0.00 2.92 -7.23 0.46 -3.93 120.40 115.90 1foe s VAL 9 Ca 0.28 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 1foe s VAL 9 Cb -0.16 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1foe s VAL 9 CO 0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1foe n GLY 10 N -0.91 3.61 2.31 2.32 0.00 -1.26 -0.85 105.19 110.41 1foe n GLY 10 Ca -0.07 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 43.85 1foe n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1foe n ASP 11 N 0.00 -2.33 -4.83 1.61 10.43 -1.26 -4.92 116.55 115.25 1foe n ASP 11 Ca 0.00 0.51 -0.32 0.00 2.57 0.00 0.00 54.79 57.56 1foe n ASP 11 Cb 0.00 -0.61 -0.00 0.00 1.84 0.00 0.00 41.12 42.35 1foe n ASP 11 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1foe s GLY 12 N -0.71 1.93 -0.83 0.44 0.00 -1.26 -3.86 107.32 103.04 1foe s GLY 12 Ca 0.41 0.17 -0.05 0.00 0.00 0.00 0.00 44.72 45.25 1foe s GLY 12 CO 0.46 0.46 0.62 0.00 0.00 0.00 0.00 173.10 174.63 1foe n ALA 13 N -2.18 -0.72 0.04 3.20 0.00 -1.26 -4.90 120.51 114.68 1foe n ALA 13 Ca 0.07 0.22 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1foe n ALA 13 Cb 0.54 -3.24 -0.04 0.00 0.00 0.00 0.00 19.45 16.70 1foe n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1foe n VAL 14 N -3.99 0.00 0.00 0.00 0.31 -1.25 -4.90 118.33 108.50 1foe n VAL 14 Ca -0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1foe n VAL 14 Cb 0.54 0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 1foe n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1foe n GLY 15 N 2.01 0.94 0.35 2.92 0.00 -1.26 -4.47 105.19 105.69 1foe n GLY 15 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1foe n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1foe h LYS 16 N 1.36 -0.16 -0.64 1.61 1.57 -1.95 0.51 116.57 118.87 1foe h LYS 16 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1foe h LYS 16 Cb 0.00 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1foe h LYS 16 CO 0.00 -0.11 0.40 1.15 -0.57 0.00 0.00 179.45 180.32 1foe h THR 17 N -0.17 1.10 0.42 -0.16 2.02 -1.94 -0.66 112.91 113.51 1foe h THR 17 Ca 0.09 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1foe h THR 17 Cb 0.41 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1foe h THR 17 CO -0.61 0.15 -0.20 0.00 0.37 0.00 0.00 175.52 175.23 1foe h LEU 19 N -0.56 -1.24 -1.40 0.00 6.46 0.24 0.47 115.31 119.28 1foe h LEU 19 Ca -0.06 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1foe h LEU 19 Cb 0.43 0.57 -0.03 0.00 -0.73 0.00 0.00 40.66 40.90 1foe h LEU 19 CO 0.09 -0.33 0.37 -0.07 -0.62 0.00 0.00 178.44 177.88 1foe h LEU 20 N -0.25 0.67 0.01 2.25 3.38 -0.98 -0.56 115.31 119.83 1foe h LEU 20 Ca 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1foe h LEU 20 Cb 0.56 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1foe h LEU 20 CO -0.59 0.50 -0.01 0.40 0.09 0.00 0.00 178.44 178.83 1foe h ILE 21 N 0.79 1.43 -0.37 1.22 2.04 0.43 -1.77 117.51 121.28 1foe h ILE 21 Ca 0.21 -1.34 0.08 0.00 1.00 0.00 0.00 64.86 64.81 1foe h ILE 21 Cb -0.06 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 38.26 1foe h ILE 21 CO -0.04 0.34 -0.21 -1.28 0.00 0.00 0.00 178.15 176.96 1foe h SER 22 N -0.59 -0.70 0.00 1.72 0.87 0.07 0.27 113.55 115.19 1foe h SER 22 Ca -0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1foe h SER 22 Cb 0.58 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1foe h SER 22 CO 0.00 -0.24 0.00 0.00 -0.53 0.00 0.00 176.83 176.06 1foe n TYR 23 N -5.37 0.00 0.25 2.24 9.36 -0.24 0.23 117.16 123.62 1foe n TYR 23 Ca 0.02 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.35 1foe n TYR 23 Cb 0.29 -0.35 0.60 0.00 -0.63 0.00 0.00 39.34 39.24 1foe n TYR 23 CO 0.00 0.00 0.00 1.79 0.22 0.00 0.00 176.86 178.87 1foe h THR 24 N 0.00 0.00 -0.00 2.97 1.35 -1.21 -0.18 112.91 115.84 1foe h THR 24 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1foe h THR 24 Cb 0.00 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1foe h THR 24 CO 0.00 0.00 -0.40 1.07 -0.25 0.00 0.00 175.52 175.94 1foe n THR 25 N -2.47 0.00 -3.15 6.82 5.66 0.94 -4.98 114.28 117.09 1foe n THR 25 Ca -0.01 -0.30 -0.22 0.00 -3.05 0.00 0.00 64.05 60.46 1foe n THR 25 Cb 0.32 1.07 0.02 0.00 -1.55 0.00 0.00 70.33 70.19 1foe n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1foe n ASN 26 N -0.76 -5.05 -3.58 1.09 3.02 0.13 -4.94 115.26 105.17 1foe n ASN 26 Ca 0.04 -0.32 -0.02 0.00 -0.03 0.00 0.00 54.58 54.25 1foe n ASN 26 Cb 0.21 -4.12 -0.06 0.00 -0.61 0.00 0.00 39.78 35.21 1foe n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1foe s ALA 27 N -3.06 -2.32 0.30 5.41 0.00 -0.94 -5.04 121.76 116.11 1foe s ALA 27 Ca 0.34 2.21 -0.30 0.00 0.00 0.00 0.00 51.96 54.21 1foe s ALA 27 Cb -0.16 -1.77 -0.12 0.00 0.00 0.00 0.00 23.12 21.07 1foe s ALA 27 CO 0.41 -0.55 1.49 0.34 0.00 0.00 0.00 175.76 177.45 1foe n PHE 28 N 4.25 2.63 -0.28 0.00 7.35 -1.26 -4.31 117.46 125.84 1foe n PHE 28 Ca -0.16 0.37 0.03 0.00 -0.76 0.00 0.00 57.45 56.93 1foe n PHE 28 Cb 0.56 -2.53 0.16 0.00 0.35 0.00 0.00 39.48 38.02 1foe n PHE 28 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1foe h PRO 29 N 4.04 0.70 0.00 -7.13 0.13 -1.88 -3.49 132.00 124.37 1foe h PRO 29 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1foe h PRO 29 Cb 1.25 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1foe h PRO 29 CO 0.74 0.46 0.00 0.41 -0.23 0.00 0.00 178.00 179.38 1foe n GLY 30 N -1.31 0.49 0.21 1.56 0.00 -1.26 -4.56 105.19 100.31 1foe n GLY 30 Ca 0.13 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 1foe n GLY 30 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1foe h GLU 31 N 0.00 0.59 -4.47 1.61 5.08 -2.05 -3.40 114.58 111.94 1foe h GLU 31 Ca 0.00 -0.43 -0.72 0.00 -1.00 0.00 0.00 59.36 57.21 1foe h GLU 31 Cb 0.00 0.07 -0.23 0.00 0.50 0.00 0.00 28.75 29.09 1foe h GLU 31 CO 0.00 1.05 -0.43 -0.47 -1.00 0.00 0.00 179.01 178.15 1foe s TYR 32 N -3.84 3.26 -0.41 4.33 5.04 -1.26 -5.05 117.35 119.41 1foe s TYR 32 Ca -0.08 -0.92 -0.17 0.00 -2.44 0.00 0.00 57.07 53.46 1foe s TYR 32 Cb 0.10 -2.74 0.02 0.00 0.35 0.00 0.00 41.96 39.69 1foe s TYR 32 CO 0.86 -0.70 0.46 0.42 -1.34 0.00 0.00 175.55 175.25 1foe s ILE 33 N 1.60 5.06 0.63 3.14 1.01 -1.26 -4.85 121.20 126.52 1foe s ILE 33 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.29 1foe s ILE 33 Cb -0.21 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1foe s ILE 33 CO 0.07 -0.40 0.60 -2.65 0.00 0.00 0.00 174.94 172.56 1foe n PRO 34 N 5.66 0.50 -0.05 2.79 -0.02 -1.26 -4.92 135.00 137.69 1foe n PRO 34 Ca -0.07 0.20 -0.09 0.00 -2.02 0.00 0.00 63.50 61.53 1foe n PRO 34 Cb 0.48 -1.83 -0.15 0.00 -0.02 0.00 0.00 33.50 31.98 1foe n PRO 34 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1foe n THR 35 N -1.96 1.49 -4.06 3.45 -1.04 -1.26 -4.78 114.28 106.12 1foe n THR 35 Ca 0.11 -0.82 -0.36 0.00 -2.04 0.00 0.00 64.05 60.95 1foe n THR 35 Cb 0.48 -0.77 -0.08 0.00 -1.82 0.00 0.00 70.33 68.14 1foe n THR 35 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1foe s VAL 36 N -2.56 4.92 -0.33 12.58 1.01 -1.26 -4.97 120.40 129.79 1foe s VAL 36 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1foe s VAL 36 Cb 0.07 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.41 1foe s VAL 36 CO 0.83 0.56 0.11 0.12 0.00 0.00 0.00 175.10 176.72 1foe s PHE 37 N -0.50 1.98 0.89 5.22 5.36 -1.26 -5.11 117.98 124.56 1foe s PHE 37 Ca 0.11 -1.97 -0.11 0.00 -0.96 0.00 0.00 56.93 53.99 1foe s PHE 37 Cb -0.12 -1.88 0.12 0.00 -0.34 0.00 0.00 43.02 40.81 1foe s PHE 37 CO 0.02 -0.88 1.11 -0.25 -1.46 0.00 0.00 175.22 173.77 1foe n ASP 38 N 4.62 0.35 -4.68 6.13 8.00 -1.26 -4.53 116.55 125.18 1foe n ASP 38 Ca 0.00 0.46 -0.43 0.00 0.71 0.00 0.00 54.79 55.53 1foe n ASP 38 Cb 0.41 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.01 1foe n ASP 38 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1foe n ASN 39 N -3.78 3.94 -4.88 -2.24 3.02 -1.26 -4.85 115.26 105.20 1foe n ASN 39 Ca 0.12 0.97 -0.32 0.00 -0.03 0.00 0.00 54.58 55.33 1foe n ASN 39 Cb 0.52 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.12 1foe n ASN 39 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1foe s TYR 40 N 3.12 3.47 -0.18 3.10 5.04 -0.11 -4.95 117.35 126.84 1foe s TYR 40 Ca 0.84 0.27 -0.08 0.00 -2.44 0.00 0.00 57.07 55.66 1foe s TYR 40 Cb -0.51 -1.77 0.07 0.00 0.35 0.00 0.00 41.96 40.10 1foe s TYR 40 CO 0.40 0.60 0.41 0.45 -1.34 0.00 0.00 175.55 176.07 1foe s SER 41 N -2.21 -0.39 -0.07 4.32 0.15 -1.26 0.50 113.70 114.74 1foe s SER 41 Ca 0.30 0.93 -0.17 0.00 0.70 0.00 0.00 55.95 57.71 1foe s SER 41 Cb -0.13 0.99 0.04 0.00 -1.71 0.00 0.00 66.02 65.21 1foe s SER 41 CO 0.23 -0.21 0.40 0.00 1.20 0.00 0.00 173.24 174.86 1foe s ALA 42 N 1.89 -1.01 0.15 5.45 0.00 -0.13 -4.97 121.76 123.14 1foe s ALA 42 Ca -0.06 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1foe s ALA 42 Cb -0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 23.12 22.74 1foe s ALA 42 CO -0.13 -0.25 1.23 -0.80 0.00 0.00 0.00 175.76 175.81 1foe s ASN 43 N -0.77 7.03 0.00 0.00 0.01 -1.26 0.19 114.94 120.15 1foe s ASN 43 Ca -0.08 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1foe s ASN 43 Cb -0.04 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 1foe s ASN 43 CO 0.04 -0.44 -0.00 -0.69 -1.51 0.00 0.00 177.10 174.49 1foe s VAL 44 N 0.32 0.04 -0.15 1.60 1.01 0.27 -4.88 120.40 118.61 1foe s VAL 44 Ca 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 1foe s VAL 44 Cb -0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 1foe s VAL 44 CO 0.35 -0.00 -0.08 -0.32 0.00 0.00 0.00 175.10 175.05 1foe s MET 45 N -0.04 3.52 -0.04 2.72 1.75 -1.26 0.08 119.30 126.02 1foe s MET 45 Ca -0.00 -0.60 -0.01 0.00 -1.25 0.00 0.00 55.69 53.83 1foe s MET 45 Cb -0.00 -2.80 0.03 0.00 2.84 0.00 0.00 34.83 34.90 1foe s MET 45 CO -0.00 0.19 0.03 0.08 -0.65 0.00 0.00 175.02 174.67 1foe s VAL 46 N 0.47 0.03 -1.44 10.11 1.01 -0.29 -4.81 120.40 125.48 1foe s VAL 46 Ca -0.06 0.27 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1foe s VAL 46 Cb -0.15 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 36.06 1foe s VAL 46 CO 0.04 0.17 0.97 0.47 0.00 0.00 0.00 175.10 176.74 1foe n ASP 47 N 4.80 -4.31 0.00 3.32 8.00 -1.26 -1.55 116.55 125.56 1foe n ASP 47 Ca -0.14 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1foe n ASP 47 Cb 0.50 -4.20 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 1foe n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1foe n GLY 48 N -1.71 2.40 3.67 0.44 0.00 -1.26 -4.98 105.19 103.75 1foe n GLY 48 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1foe n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1foe s LYS 49 N 0.00 4.17 0.05 1.61 1.02 -0.59 -5.07 119.74 120.92 1foe s LYS 49 Ca 0.00 0.18 -0.25 0.00 0.02 0.00 0.00 55.97 55.92 1foe s LYS 49 Cb 0.00 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1foe s LYS 49 CO 0.00 -0.03 0.76 -1.25 -0.92 0.00 0.00 175.35 173.91 1foe s PRO 50 N 1.29 4.49 0.08 -1.68 0.04 -1.26 -1.13 135.00 136.83 1foe s PRO 50 Ca 0.18 1.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 1foe s PRO 50 Cb -0.15 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 31.02 1foe s PRO 50 CO 0.08 0.29 0.11 0.14 0.04 0.00 0.00 177.00 177.66 1foe s VAL 51 N -0.08 0.16 -0.41 -0.36 -7.23 0.11 -4.51 120.40 108.09 1foe s VAL 51 Ca 0.38 -1.44 -0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1foe s VAL 51 Cb -0.20 -1.45 0.06 0.00 0.56 0.00 0.00 36.38 35.34 1foe s VAL 51 CO 0.23 -0.75 0.25 0.21 -0.31 0.00 0.00 175.10 174.73 1foe s ASN 52 N -2.89 5.69 -0.11 4.85 3.04 0.87 0.97 114.94 127.36 1foe s ASN 52 Ca 0.07 -1.33 -0.27 0.00 0.04 0.00 0.00 52.86 51.37 1foe s ASN 52 Cb 0.06 -2.01 -0.02 0.00 -1.54 0.00 0.00 41.25 37.74 1foe s ASN 52 CO -0.10 -0.50 0.88 -0.22 -3.04 0.00 0.00 177.10 174.13 1foe s LEU 53 N 1.48 4.24 -0.16 3.21 2.96 0.13 -1.20 118.68 129.33 1foe s LEU 53 Ca 0.03 1.34 -0.03 0.00 -0.22 0.00 0.00 54.13 55.24 1foe s LEU 53 Cb -0.22 -3.35 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1foe s LEU 53 CO 0.04 -0.35 -0.04 -0.83 -1.32 0.00 0.00 176.35 173.84 1foe s GLY 54 N 1.06 1.69 -0.11 7.98 0.00 0.92 -0.95 107.32 117.90 1foe s GLY 54 Ca 0.43 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.30 1foe s GLY 54 CO 0.17 -0.00 -0.22 1.08 0.00 0.00 0.00 173.10 174.13 1foe s LEU 55 N 0.54 2.04 -0.14 0.66 1.43 0.18 0.60 118.68 123.99 1foe s LEU 55 Ca -0.04 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1foe s LEU 55 Cb -0.14 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1foe s LEU 55 CO 0.03 0.12 -0.21 0.26 0.23 0.00 0.00 176.35 176.77 1foe s TRP 56 N 0.56 2.68 0.72 0.29 0.52 -0.28 -0.93 118.94 122.50 1foe s TRP 56 Ca -0.14 -1.25 -0.09 0.00 0.02 0.00 0.00 56.10 54.65 1foe s TRP 56 Cb -0.17 -1.82 0.05 0.00 -1.15 0.00 0.00 33.47 30.39 1foe s TRP 56 CO 0.04 -0.56 1.06 0.34 0.02 0.00 0.00 176.95 177.85 1foe s ASP 57 N 0.76 4.90 -0.01 2.95 -1.08 -1.26 -2.24 116.67 120.69 1foe s ASP 57 Ca -0.08 0.67 0.11 0.00 -0.52 0.00 0.00 52.55 52.72 1foe s ASP 57 Cb -0.16 -1.33 0.18 0.00 -1.46 0.00 0.00 42.92 40.15 1foe s ASP 57 CO -0.00 -1.59 1.07 0.35 0.52 0.00 0.00 175.17 175.53 1foe n THR 58 N -3.00 0.15 -1.92 1.71 -2.24 -1.25 -4.87 114.28 102.86 1foe n THR 58 Ca 0.07 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1foe n THR 58 Cb 0.60 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 1foe n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1foe s ALA 59 N -0.23 3.60 0.00 6.98 0.00 -1.26 -2.60 121.76 128.24 1foe s ALA 59 Ca 0.15 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.55 1foe s ALA 59 Cb 0.17 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1foe s ALA 59 CO -0.06 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1foe n GLY 60 N 1.24 1.01 0.04 0.00 0.00 -1.26 -4.88 105.19 101.34 1foe n GLY 60 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1foe n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1foe n GLN 61 N -2.00 1.21 0.21 1.61 10.64 -1.07 -4.70 117.38 123.27 1foe n GLN 61 Ca 0.00 -1.08 0.15 0.00 -1.83 0.00 0.00 57.00 54.24 1foe n GLN 61 Cb 0.00 -1.02 0.69 0.00 -0.86 0.00 0.00 30.24 29.05 1foe n GLN 61 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.06 176.28 1foe h GLU 62 N 0.15 0.00 -0.03 2.61 9.09 -1.90 -2.64 114.58 121.86 1foe h GLU 62 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1foe h GLU 62 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1foe h GLU 62 CO 0.00 0.00 -0.05 -0.25 0.05 0.00 0.00 179.01 178.76 1foe n ASP 63 N -2.60 2.81 -4.09 3.06 8.00 -1.26 -4.73 116.55 117.73 1foe n ASP 63 Ca 0.00 -1.90 -0.36 0.00 0.71 0.00 0.00 54.79 53.24 1foe n ASP 63 Cb 0.18 0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 1foe n ASP 63 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1foe s TYR 64 N -1.97 3.70 0.28 1.24 1.51 -1.00 -4.95 117.35 116.17 1foe s TYR 64 Ca 0.26 -2.95 0.13 0.00 -1.01 0.00 0.00 57.07 53.50 1foe s TYR 64 Cb 0.19 -3.19 0.71 0.00 -0.11 0.00 0.00 41.96 39.56 1foe s TYR 64 CO 0.32 -0.76 1.31 0.38 -1.11 0.00 0.00 175.55 175.69 1foe h ASP 65 N 6.30 0.00 0.00 2.29 2.03 -1.85 0.13 116.42 125.32 1foe h ASP 65 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1foe h ASP 65 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 1foe h ASP 65 CO 0.79 0.00 -1.19 0.54 -1.03 0.00 0.00 179.24 178.36 1foe n ARG 66 N -2.23 1.39 -0.08 4.15 3.00 -1.26 -4.50 116.66 117.14 1foe n ARG 66 Ca -0.01 -0.07 -0.18 0.00 -0.01 0.00 0.00 57.85 57.58 1foe n ARG 66 Cb 0.48 -1.22 -0.13 0.00 0.00 0.00 0.00 32.46 31.59 1foe n ARG 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1foe n LEU 67 N -1.68 2.47 -0.23 0.55 4.77 -0.01 -4.48 117.00 118.37 1foe n LEU 67 Ca -0.00 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1foe n LEU 67 Cb 0.28 -0.78 0.08 0.00 -2.33 0.00 0.00 43.42 40.67 1foe n LEU 67 CO 0.27 0.84 0.74 -0.09 -1.33 0.00 0.00 177.39 177.81 1foe h ARG 68 N 0.02 0.01 0.00 3.23 2.43 -1.05 -1.44 114.38 117.58 1foe h ARG 68 Ca -0.51 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1foe h ARG 68 Cb 1.98 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.53 1foe h ARG 68 CO -0.01 0.01 0.00 -0.35 -1.51 0.00 0.00 179.97 178.11 1foe n PRO 69 N -5.45 0.75 0.27 0.20 -0.04 -1.26 -3.54 135.00 125.93 1foe n PRO 69 Ca 0.09 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.72 1foe n PRO 69 Cb 0.36 -1.43 0.76 0.00 -0.04 0.00 0.00 33.50 33.15 1foe n PRO 69 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1foe h LEU 70 N 0.00 0.00 0.00 1.53 3.38 -1.50 -2.71 115.31 116.01 1foe h LEU 70 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1foe h LEU 70 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1foe h LEU 70 CO 0.00 0.00 -1.05 -1.20 0.09 0.00 0.00 178.44 176.28 1foe n SER 71 N -2.95 0.62 -0.23 -0.43 7.64 -1.23 -4.52 113.62 112.52 1foe n SER 71 Ca 0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 58.87 59.77 1foe n SER 71 Cb 0.24 0.74 0.04 0.00 -1.01 0.00 0.00 64.21 64.23 1foe n SER 71 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1foe h TYR 72 N 0.00 0.85 -3.43 1.43 0.99 -1.71 -3.45 116.97 111.66 1foe h TYR 72 Ca 0.00 -0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 1foe h TYR 72 Cb 0.80 -0.28 0.13 0.00 1.00 0.00 0.00 36.73 38.39 1foe h TYR 72 CO 0.00 0.58 0.34 -2.30 -0.00 0.00 0.00 178.16 176.77 1foe n PRO 73 N -4.59 1.56 -2.52 4.88 -0.02 -1.26 -2.93 135.00 130.13 1foe n PRO 73 Ca 0.05 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 1foe n PRO 73 Cb 0.05 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1foe n PRO 73 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1foe n GLN 74 N -0.18 -2.31 -3.95 -0.52 6.02 -1.26 -4.99 117.38 110.18 1foe n GLN 74 Ca 0.09 0.89 -0.36 0.00 -0.01 0.00 0.00 57.00 57.61 1foe n GLN 74 Cb 0.41 -5.48 -0.07 0.00 1.02 0.00 0.00 30.24 26.12 1foe n GLN 74 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1foe s THR 75 N -2.99 5.27 -0.11 5.09 2.01 -1.15 -4.81 115.64 118.95 1foe s THR 75 Ca 0.07 0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.29 1foe s THR 75 Cb -0.03 -3.30 -0.24 0.00 0.01 0.00 0.00 72.50 68.94 1foe s THR 75 CO 0.09 0.59 0.40 0.47 -0.69 0.00 0.00 174.62 175.48 1foe n ASP 76 N 2.23 1.01 -3.77 3.53 9.92 -0.64 -4.91 116.55 123.91 1foe n ASP 76 Ca -0.19 0.24 -0.13 0.00 -0.53 0.00 0.00 54.79 54.18 1foe n ASP 76 Cb 0.54 -0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.91 1foe n ASP 76 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1foe s VAL 77 N -2.56 -0.00 -0.10 2.53 -7.23 -1.19 -4.08 120.40 107.78 1foe s VAL 77 Ca -0.12 0.02 -0.01 0.00 -1.81 0.00 0.00 61.98 60.06 1foe s VAL 77 Cb 0.07 -0.42 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 1foe s VAL 77 CO 0.80 0.01 -0.05 -0.36 -0.31 0.00 0.00 175.10 175.19 1foe s PHE 78 N 0.29 3.01 -0.47 2.82 0.40 -0.76 -2.31 117.98 120.96 1foe s PHE 78 Ca -0.01 -0.04 -0.09 0.00 -0.60 0.00 0.00 56.93 56.20 1foe s PHE 78 Cb -0.03 -1.80 0.12 0.00 0.51 0.00 0.00 43.02 41.82 1foe s PHE 78 CO -0.01 0.25 0.33 -0.51 0.70 0.00 0.00 175.22 175.99 1foe s LEU 79 N -0.49 5.66 -0.55 -0.37 1.43 -0.74 -0.97 118.68 122.64 1foe s LEU 79 Ca 0.08 -1.92 -0.24 0.00 -1.03 0.00 0.00 54.13 51.01 1foe s LEU 79 Cb -0.12 -2.00 0.04 0.00 0.03 0.00 0.00 46.19 44.15 1foe s LEU 79 CO 0.02 -0.68 0.95 -0.63 0.23 0.00 0.00 176.35 176.24 1foe s ILE 80 N 1.34 4.37 0.59 -0.59 1.01 -0.72 -0.40 121.20 126.79 1foe s ILE 80 Ca 0.06 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 1foe s ILE 80 Cb -0.26 -4.55 0.04 0.00 0.01 0.00 0.00 42.46 37.70 1foe s ILE 80 CO -0.01 -1.13 0.84 0.00 0.00 0.00 0.00 174.94 174.63 1foe s PHE 82 N -2.89 -0.24 0.03 0.00 -0.12 -0.97 -4.52 117.98 109.26 1foe s PHE 82 Ca 0.58 0.56 -0.30 0.00 -0.05 0.00 0.00 56.93 57.71 1foe s PHE 82 Cb -0.10 0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1foe s PHE 82 CO 0.40 -0.14 1.11 0.45 -0.05 0.00 0.00 175.22 176.99 1foe s SER 83 N -0.14 7.20 0.53 1.98 0.15 -1.26 -0.38 113.70 121.77 1foe s SER 83 Ca 0.05 1.85 0.22 0.00 0.70 0.00 0.00 55.95 58.77 1foe s SER 83 Cb -0.04 -2.57 1.45 0.00 -1.71 0.00 0.00 66.02 63.14 1foe s SER 83 CO -0.09 -0.39 2.15 -0.07 1.20 0.00 0.00 173.24 176.04 1foe h LEU 84 N 6.92 0.00 -3.73 3.45 3.38 -1.02 -1.90 115.31 122.40 1foe h LEU 84 Ca -0.41 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.33 1foe h LEU 84 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1foe h LEU 84 CO 0.79 0.04 0.28 1.33 0.09 0.00 0.00 178.44 180.97 1foe n VAL 85 N -4.16 2.93 -3.46 1.22 0.24 -1.26 0.07 118.33 113.91 1foe n VAL 85 Ca -0.03 -1.71 -0.28 0.00 -2.04 0.00 0.00 64.34 60.29 1foe n VAL 85 Cb 0.13 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 32.03 1foe n VAL 85 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1foe s SER 86 N -1.14 2.19 0.46 -1.34 0.15 -0.71 -4.93 113.70 108.39 1foe s SER 86 Ca 0.55 -2.86 0.28 0.00 0.70 0.00 0.00 55.95 54.63 1foe s SER 86 Cb 0.44 -0.54 1.35 0.00 -1.71 0.00 0.00 66.02 65.56 1foe s SER 86 CO 0.13 -0.21 1.74 -0.65 1.20 0.00 0.00 173.24 175.45 1foe h PRO 87 N 6.06 0.18 -0.10 5.44 0.11 -1.84 -0.97 132.00 140.88 1foe h PRO 87 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1foe h PRO 87 Cb 0.92 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1foe h PRO 87 CO 0.37 0.12 0.01 0.00 -0.21 0.00 0.00 178.00 178.29 1foe h ALA 88 N 1.52 0.13 0.00 -0.75 0.00 -1.94 -0.70 119.26 117.52 1foe h ALA 88 Ca 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1foe h ALA 88 Cb 2.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 1foe h ALA 88 CO -0.22 -0.20 -0.06 0.66 0.00 0.00 0.00 179.25 179.43 1foe h SER 89 N -0.09 0.00 0.09 0.00 4.64 -1.52 -1.75 113.55 114.92 1foe h SER 89 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1foe h SER 89 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1foe h SER 89 CO 0.00 0.06 -0.05 0.15 -0.87 0.00 0.00 176.83 176.13 1foe h PHE 90 N 0.00 -0.12 -0.20 4.77 3.57 -0.97 -3.09 116.94 120.90 1foe h PHE 90 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1foe h PHE 90 Cb 0.12 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1foe h PHE 90 CO 0.00 0.28 0.14 1.49 -2.23 0.00 0.00 178.31 177.99 1foe h GLU 91 N -0.55 0.09 0.00 1.11 4.57 -0.45 -0.43 114.58 118.92 1foe h GLU 91 Ca -0.01 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1foe h GLU 91 Cb 0.45 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1foe h GLU 91 CO 0.02 0.06 0.00 -0.91 -1.18 0.00 0.00 179.01 177.00 1foe h ASN 92 N 0.09 0.00 -0.64 1.04 2.35 -1.26 -1.88 115.58 115.28 1foe h ASN 92 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1foe h ASN 92 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.58 1foe h ASN 92 CO -0.01 0.00 0.41 0.58 -1.65 0.00 0.00 177.43 176.76 1foe h VAL 93 N 0.00 1.17 0.00 2.81 2.07 -1.08 0.61 116.25 121.83 1foe h VAL 93 Ca 0.00 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 1foe h VAL 93 Cb 0.32 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1foe h VAL 93 CO 0.00 0.17 -1.34 -2.11 0.02 0.00 0.00 177.57 174.32 1foe n ARG 94 N -4.62 0.62 0.03 1.57 1.85 -0.99 -1.12 116.66 114.00 1foe n ARG 94 Ca 0.05 0.20 -0.01 0.00 -1.00 0.00 0.00 57.85 57.09 1foe n ARG 94 Cb 0.03 -1.81 -0.09 0.00 -1.05 0.00 0.00 32.46 29.55 1foe n ARG 94 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1foe h ALA 95 N 1.54 0.67 -1.42 2.89 0.00 -1.19 -3.42 119.26 118.34 1foe h ALA 95 Ca -0.13 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.85 1foe h ALA 95 Cb 1.47 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1foe h ALA 95 CO 0.04 1.02 0.00 1.17 0.00 0.00 0.00 179.25 181.47 1foe n LYS 96 N -2.94 0.00 -0.04 0.00 4.81 0.20 -4.89 118.16 115.31 1foe n LYS 96 Ca -0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.26 1foe n LYS 96 Cb 0.87 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.90 1foe n LYS 96 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 1foe h TRP 97 N 0.00 -0.60 0.36 5.64 4.06 -1.40 -2.42 115.95 121.59 1foe h TRP 97 Ca 0.00 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1foe h TRP 97 Cb 0.00 0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1foe h TRP 97 CO 0.00 -0.31 -0.20 -0.92 -3.56 0.00 0.00 178.44 173.45 1foe h TYR 98 N -0.24 -0.52 -0.97 0.49 3.20 -1.34 -0.58 116.97 117.00 1foe h TYR 98 Ca 0.13 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.12 1foe h TYR 98 Cb 0.44 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 1foe h TYR 98 CO -0.37 -0.32 0.61 -1.35 -1.64 0.00 0.00 178.16 175.09 1foe h PRO 99 N -0.53 0.87 0.07 1.82 0.11 -1.77 -0.16 132.00 132.41 1foe h PRO 99 Ca -0.04 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 1foe h PRO 99 Cb 0.42 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1foe h PRO 99 CO 0.06 0.58 -0.03 1.49 -0.21 0.00 0.00 178.00 179.88 1foe h GLU 100 N 0.90 -0.09 -0.94 1.05 4.81 -1.22 -2.03 114.58 117.06 1foe h GLU 100 Ca 0.49 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1foe h GLU 100 Cb 0.57 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1foe h GLU 100 CO -0.25 0.38 0.60 0.28 -0.73 0.00 0.00 179.01 179.28 1foe h VAL 101 N -0.59 1.25 -0.50 0.32 2.07 -0.68 -2.24 116.25 115.87 1foe h VAL 101 Ca -0.01 -0.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 1foe h VAL 101 Cb 0.50 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1foe h VAL 101 CO 0.02 0.25 -0.03 -0.09 0.02 0.00 0.00 177.57 177.74 1foe h ARG 102 N 1.29 0.91 -0.78 1.57 9.65 -1.06 0.34 114.38 126.29 1foe h ARG 102 Ca 0.34 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1foe h ARG 102 Cb -0.11 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 1foe h ARG 102 CO -0.07 0.95 0.51 1.25 2.80 0.00 0.00 179.97 185.41 1foe h HIS 103 N 0.77 0.99 0.00 2.20 2.76 -0.90 -1.71 115.15 119.27 1foe h HIS 103 Ca 0.14 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1foe h HIS 103 Cb 0.56 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 1foe h HIS 103 CO 0.04 0.63 -0.56 0.45 -1.30 0.00 0.00 177.93 177.19 1foe h HIS 104 N 1.06 0.00 -1.96 5.26 3.86 -1.26 -3.41 115.15 118.70 1foe h HIS 104 Ca 0.28 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.98 1foe h HIS 104 Cb -0.11 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 28.01 1foe h HIS 104 CO -0.02 0.06 -0.95 0.00 0.86 0.00 0.00 177.93 177.88 1foe h PRO 106 N 4.89 0.60 -0.45 0.00 0.11 -1.54 -2.74 132.00 132.88 1foe h PRO 106 Ca 0.15 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1foe h PRO 106 Cb 0.92 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1foe h PRO 106 CO 0.37 0.40 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 1foe n ASN 107 N -4.65 3.49 -4.68 -2.05 3.02 -1.26 -4.99 115.26 104.14 1foe n ASN 107 Ca 0.22 -2.19 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 1foe n ASN 107 Cb 0.63 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 1foe n ASN 107 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1foe s THR 108 N -1.35 5.15 0.48 3.41 2.01 -1.03 -5.04 115.64 119.27 1foe s THR 108 Ca 0.34 0.91 -0.24 0.00 0.31 0.00 0.00 61.69 63.01 1foe s THR 108 Cb 0.20 -3.81 -0.08 0.00 0.01 0.00 0.00 72.50 68.82 1foe s THR 108 CO 0.19 0.24 1.33 -0.81 -0.69 0.00 0.00 174.62 174.89 1foe n PRO 109 N 4.35 1.90 -4.01 4.92 -0.04 -1.26 -4.85 135.00 136.02 1foe n PRO 109 Ca -0.06 0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 63.78 1foe n PRO 109 Cb 0.51 -2.51 -0.16 0.00 -0.04 0.00 0.00 33.50 31.30 1foe n PRO 109 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1foe s ILE 110 N -1.24 1.57 -0.20 0.52 1.01 -1.26 -1.83 121.20 119.77 1foe s ILE 110 Ca 0.65 -0.75 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1foe s ILE 110 Cb -0.46 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1foe s ILE 110 CO 0.55 0.35 0.45 -0.63 0.00 0.00 0.00 174.94 175.66 1foe s ILE 111 N 1.47 5.16 -0.71 2.92 1.09 -0.14 -0.39 121.20 130.60 1foe s ILE 111 Ca 0.03 0.81 -0.21 0.00 -1.10 0.00 0.00 60.65 60.18 1foe s ILE 111 Cb -0.14 -3.78 0.10 0.00 -1.06 0.00 0.00 42.46 37.58 1foe s ILE 111 CO -0.10 0.22 0.93 -0.22 -0.10 0.00 0.00 174.94 175.67 1foe s LEU 112 N 1.47 4.83 -0.13 2.97 2.96 -0.30 -1.76 118.68 128.71 1foe s LEU 112 Ca 0.21 -1.37 -0.22 0.00 -0.22 0.00 0.00 54.13 52.53 1foe s LEU 112 Cb -0.15 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1foe s LEU 112 CO 0.09 -1.26 0.64 -0.69 -1.32 0.00 0.00 176.35 173.81 1foe s VAL 113 N 3.34 5.06 -0.23 1.68 1.01 -0.89 -2.12 120.40 128.24 1foe s VAL 113 Ca 0.22 1.26 -0.12 0.00 0.00 0.00 0.00 61.98 63.34 1foe s VAL 113 Cb -0.16 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1foe s VAL 113 CO 0.04 0.20 0.22 -0.83 0.00 0.00 0.00 175.10 174.73 1foe s GLY 114 N 0.93 2.01 0.52 4.51 0.00 0.69 -2.30 107.32 113.68 1foe s GLY 114 Ca 0.32 -0.80 0.07 0.00 0.00 0.00 0.00 44.72 44.31 1foe s GLY 114 CO 0.13 0.49 0.44 -0.51 0.00 0.00 0.00 173.10 173.65 1foe s THR 115 N 1.10 1.94 -1.62 0.90 -4.23 0.48 -0.79 115.64 113.41 1foe s THR 115 Ca 0.10 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.17 1foe s THR 115 Cb -0.14 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.37 1foe s THR 115 CO 0.05 0.00 0.47 0.29 -0.54 0.00 0.00 174.62 174.89 1foe n LYS 116 N -1.77 -4.19 -0.18 3.99 4.01 -1.20 -0.44 118.16 118.39 1foe n LYS 116 Ca 0.02 0.94 -0.01 0.00 -0.51 0.00 0.00 58.31 58.76 1foe n LYS 116 Cb 0.63 -5.77 0.08 0.00 -0.51 0.00 0.00 35.03 29.47 1foe n LYS 116 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1foe h LEU 117 N -1.08 -0.20 -2.22 -0.35 5.85 -1.57 -1.52 115.31 114.22 1foe h LEU 117 Ca -0.53 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1foe h LEU 117 Cb 1.37 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1foe h LEU 117 CO 0.58 -0.08 0.20 -2.24 -0.34 0.00 0.00 178.44 176.56 1foe h ASP 118 N 0.14 0.00 0.04 1.25 2.03 -1.90 -0.33 116.42 117.65 1foe h ASP 118 Ca 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.59 1foe h ASP 118 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1foe h ASP 118 CO -0.46 0.00 -0.15 0.18 -1.03 0.00 0.00 179.24 177.79 1foe n LEU 119 N -2.85 1.88 0.02 0.15 7.99 -0.57 -4.33 117.00 119.28 1foe n LEU 119 Ca -0.02 -0.62 -0.03 0.00 -0.01 0.00 0.00 56.01 55.33 1foe n LEU 119 Cb 0.25 -0.03 0.22 0.00 -0.11 0.00 0.00 43.42 43.75 1foe n LEU 119 CO 0.15 0.32 0.75 -0.09 -1.51 0.00 0.00 177.39 177.01 1foe h ARG 120 N 2.71 0.46 -0.90 3.23 2.43 -1.10 -3.11 114.38 118.11 1foe h ARG 120 Ca 0.00 -0.17 -0.57 0.00 -0.81 0.00 0.00 59.98 58.43 1foe h ARG 120 Cb 0.68 -0.03 -0.42 0.00 -0.42 0.00 0.00 29.97 29.78 1foe h ARG 120 CO 0.00 0.67 -0.68 -0.40 -1.51 0.00 0.00 179.97 178.06 1foe n ASP 121 N -4.13 5.10 -4.62 -3.80 5.75 -1.26 -4.86 116.55 108.74 1foe n ASP 121 Ca -0.00 -3.75 -0.36 0.00 -0.01 0.00 0.00 54.79 50.67 1foe n ASP 121 Cb 0.39 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 1foe n ASP 121 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1foe s ASP 122 N -3.45 5.83 0.13 -1.12 2.15 -1.17 -5.01 116.67 114.02 1foe s ASP 122 Ca 0.51 0.05 -0.28 0.00 0.43 0.00 0.00 52.55 53.26 1foe s ASP 122 Cb 0.42 -2.04 -0.05 0.00 -0.30 0.00 0.00 42.92 40.94 1foe s ASP 122 CO -0.00 0.07 1.60 0.11 -0.17 0.00 0.00 175.17 176.77 1foe h LYS 123 N 7.46 -0.48 -0.26 4.34 1.79 -1.94 0.71 116.57 128.18 1foe h LYS 123 Ca -0.38 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1foe h LYS 123 Cb 1.17 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 31.89 1foe h LYS 123 CO 0.65 -0.32 0.00 -0.44 -1.08 0.00 0.00 179.45 178.27 1foe h ASP 124 N -0.50 -0.09 -0.15 0.86 3.32 -1.97 -0.42 116.42 117.48 1foe h ASP 124 Ca 0.07 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1foe h ASP 124 Cb 0.61 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1foe h ASP 124 CO -0.33 -0.01 -0.02 0.74 -1.72 0.00 0.00 179.24 177.90 1foe h THR 125 N 0.09 0.88 -0.35 0.35 2.02 -1.78 -0.04 112.91 114.07 1foe h THR 125 Ca 0.12 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 1foe h THR 125 Cb 0.16 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1foe h THR 125 CO -0.20 0.00 0.19 0.40 0.37 0.00 0.00 175.52 176.28 1foe h ILE 126 N 0.02 1.11 -0.03 3.11 2.04 -0.43 -1.32 117.51 122.02 1foe h ILE 126 Ca 0.07 -0.28 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 1foe h ILE 126 Cb 0.09 0.64 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1foe h ILE 126 CO -0.13 0.12 -0.51 -0.33 0.00 0.00 0.00 178.15 177.30 1foe h GLU 127 N 0.48 0.39 -0.65 2.37 5.08 -0.65 -1.42 114.58 120.18 1foe h GLU 127 Ca 0.13 -0.38 0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1foe h GLU 127 Cb 0.02 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.29 1foe h GLU 127 CO -0.02 1.05 0.25 -0.22 -1.00 0.00 0.00 179.01 179.07 1foe h LYS 128 N -0.12 0.42 -0.21 2.33 3.11 -0.63 0.15 116.57 121.62 1foe h LYS 128 Ca -0.06 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.64 1foe h LYS 128 Cb 1.21 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.33 1foe h LYS 128 CO 0.10 0.28 -0.39 -0.07 -2.81 0.00 0.00 179.45 176.57 1foe h LEU 129 N 0.44 0.50 -1.16 5.20 3.38 -1.25 -2.75 115.31 119.66 1foe h LEU 129 Ca 0.33 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1foe h LEU 129 Cb 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1foe h LEU 129 CO -0.32 0.84 -0.05 0.50 0.09 0.00 0.00 178.44 179.49 1foe h LYS 130 N 0.40 0.52 0.00 1.13 3.64 0.04 0.46 116.57 122.76 1foe h LYS 130 Ca 0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1foe h LYS 130 Cb 0.85 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1foe h LYS 130 CO 0.07 0.59 -0.03 0.93 -2.27 0.00 0.00 179.45 178.74 1foe h GLU 131 N 0.49 0.00 -0.40 1.90 5.08 -0.47 -1.58 114.58 119.60 1foe h GLU 131 Ca 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1foe h GLU 131 Cb 0.40 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 1foe h GLU 131 CO 0.02 0.03 0.04 1.63 -1.00 0.00 0.00 179.01 179.73 1foe n LYS 132 N -3.24 3.08 -3.90 2.33 5.02 -0.53 -4.94 118.16 115.98 1foe n LYS 132 Ca -0.01 -2.98 -0.26 0.00 -2.02 0.00 0.00 58.31 53.04 1foe n LYS 132 Cb 0.20 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 1foe n LYS 132 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1foe n LYS 133 N -0.45 -4.19 -4.38 1.97 4.01 -0.60 -4.98 118.16 109.55 1foe n LYS 133 Ca 0.28 0.50 -0.19 0.00 -0.51 0.00 0.00 58.31 58.39 1foe n LYS 133 Cb 1.04 -4.97 -0.10 0.00 -0.51 0.00 0.00 35.03 30.49 1foe n LYS 133 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1foe s LEU 134 N -6.96 2.22 -0.04 -0.35 1.43 0.15 -4.99 118.68 110.14 1foe s LEU 134 Ca 0.20 -1.26 -0.07 0.00 -1.03 0.00 0.00 54.13 51.96 1foe s LEU 134 Cb -0.10 -0.36 0.01 0.00 0.03 0.00 0.00 46.19 45.77 1foe s LEU 134 CO 0.86 -0.51 0.17 -0.89 0.23 0.00 0.00 176.35 176.20 1foe s THR 135 N -3.32 0.04 1.00 5.49 2.01 -1.26 -3.52 115.64 116.08 1foe s THR 135 Ca 0.31 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1foe s THR 135 Cb 0.06 -0.35 0.19 0.00 0.01 0.00 0.00 72.50 72.42 1foe s THR 135 CO 0.11 -0.17 1.11 -2.84 -0.69 0.00 0.00 174.62 172.14 1foe s PRO 136 N -0.60 0.35 -0.05 4.92 0.02 -1.26 -4.71 135.00 133.66 1foe s PRO 136 Ca -0.07 1.34 -0.25 0.00 0.02 0.00 0.00 61.00 62.04 1foe s PRO 136 Cb -0.04 -1.66 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1foe s PRO 136 CO 0.01 -3.02 0.76 0.42 -0.33 0.00 0.00 177.00 174.83 1foe s ILE 137 N -2.58 5.01 0.37 2.83 1.09 0.11 -5.01 121.20 123.02 1foe s ILE 137 Ca 0.67 1.57 -0.10 0.00 -1.10 0.00 0.00 60.65 61.69 1foe s ILE 137 Cb -0.24 -4.10 -0.07 0.00 -1.06 0.00 0.00 42.46 37.00 1foe s ILE 137 CO 0.60 0.23 0.72 0.42 -0.10 0.00 0.00 174.94 176.82 1foe s THR 138 N 0.83 4.82 0.21 2.92 -4.23 -1.26 -4.90 115.64 114.03 1foe s THR 138 Ca 0.40 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 61.36 1foe s THR 138 Cb -0.18 -3.71 0.21 0.00 1.34 0.00 0.00 72.50 70.15 1foe s THR 138 CO 0.20 -0.44 1.65 0.22 -0.54 0.00 0.00 174.62 175.71 1foe h TYR 139 N 1.48 -0.14 -0.55 3.99 3.20 -1.99 0.31 116.97 123.27 1foe h TYR 139 Ca -0.47 0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.55 1foe h TYR 139 Cb 1.19 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.58 1foe h TYR 139 CO 0.60 -0.21 0.37 -1.35 -1.64 0.00 0.00 178.16 175.94 1foe h PRO 140 N 0.07 0.31 -0.07 1.82 0.11 -1.99 0.70 132.00 132.95 1foe h PRO 140 Ca 0.32 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.33 1foe h PRO 140 Cb 0.51 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1foe h PRO 140 CO -0.57 0.20 -0.27 1.96 -0.21 0.00 0.00 178.00 179.11 1foe h GLN 141 N 0.31 0.31 -0.77 1.05 4.20 -0.84 -2.11 115.11 117.27 1foe h GLN 141 Ca 0.25 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.78 1foe h GLN 141 Cb 0.58 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 1foe h GLN 141 CO -0.06 0.87 0.47 0.78 -0.67 0.00 0.00 178.83 180.22 1foe h GLY 142 N -0.18 1.15 0.97 3.46 0.00 -0.35 -0.87 103.07 107.25 1foe h GLY 142 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1foe h GLY 142 CO 0.06 0.24 0.25 -2.00 0.00 0.00 0.00 176.54 175.09 1foe h LEU 143 N 0.87 0.59 -0.54 3.11 6.46 -0.85 -0.39 115.31 124.56 1foe h LEU 143 Ca 0.33 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1foe h LEU 143 Cb 0.14 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1foe h LEU 143 CO -0.16 0.52 0.35 0.00 -0.62 0.00 0.00 178.44 178.54 1foe h ALA 144 N 1.10 0.69 -0.11 1.25 0.00 -0.72 0.21 119.26 121.67 1foe h ALA 144 Ca 0.16 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1foe h ALA 144 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1foe h ALA 144 CO -0.03 0.14 0.03 1.98 0.00 0.00 0.00 179.25 181.37 1foe h MET 145 N 0.73 0.08 -0.98 0.00 1.85 -0.76 0.31 114.93 116.16 1foe h MET 145 Ca 0.20 -0.00 0.11 0.00 -0.61 0.00 0.00 59.70 59.39 1foe h MET 145 Cb -0.07 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 31.86 1foe h MET 145 CO -0.04 0.05 0.62 0.00 -0.40 0.00 0.00 176.91 177.14 1foe h ALA 146 N 1.08 1.55 -0.34 0.39 0.00 -0.64 -0.51 119.26 120.78 1foe h ALA 146 Ca 0.05 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1foe h ALA 146 Cb 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1foe h ALA 146 CO -0.06 0.23 -0.46 -0.22 0.00 0.00 0.00 179.25 178.74 1foe h LYS 147 N 0.98 0.90 -0.41 0.00 3.64 0.13 0.35 116.57 122.16 1foe h LYS 147 Ca 0.47 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1foe h LYS 147 Cb 0.45 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1foe h LYS 147 CO -0.23 1.16 0.27 1.49 -2.27 0.00 0.00 179.45 179.86 1foe h GLU 148 N 0.71 0.54 -0.21 1.90 4.81 0.11 -2.09 114.58 120.36 1foe h GLU 148 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1foe h GLU 148 Cb 1.05 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.31 1foe h GLU 148 CO 0.11 0.37 0.00 0.44 -0.73 0.00 0.00 179.01 179.19 1foe n ILE 149 N -4.80 0.27 -3.44 2.32 -5.35 -0.55 -4.93 119.36 102.89 1foe n ILE 149 Ca 0.01 -0.34 -0.20 0.00 -0.27 0.00 0.00 62.75 61.94 1foe n ILE 149 Cb 0.03 0.24 0.07 0.00 -1.74 0.00 0.00 39.64 38.24 1foe n ILE 149 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1foe n GLY 150 N 1.04 -0.35 3.79 3.28 0.00 -0.79 -4.98 105.19 107.19 1foe n GLY 150 Ca 0.13 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1foe n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1foe s ALA 151 N -3.28 2.58 0.18 4.61 0.00 0.12 -4.77 121.76 121.20 1foe s ALA 151 Ca 0.47 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.90 1foe s ALA 151 Cb -0.21 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1foe s ALA 151 CO 0.63 -1.12 1.42 0.28 0.00 0.00 0.00 175.76 176.97 1foe h VAL 152 N 0.03 1.53 -2.86 0.00 2.07 -1.03 -3.45 116.25 112.53 1foe h VAL 152 Ca -0.46 -2.66 -0.07 0.00 0.82 0.00 0.00 66.70 64.32 1foe h VAL 152 Cb 1.23 2.46 -0.17 0.00 -1.52 0.00 0.00 31.29 33.29 1foe h VAL 152 CO 0.55 0.77 -0.04 -0.54 0.02 0.00 0.00 177.57 178.34 1foe s LYS 153 N -3.21 0.96 -0.27 1.57 -0.14 -1.25 -5.05 119.74 112.35 1foe s LYS 153 Ca -0.02 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.35 1foe s LYS 153 Cb 0.11 0.44 0.07 0.00 -1.68 0.00 0.00 37.83 36.77 1foe s LYS 153 CO 0.81 -0.33 -0.03 -0.47 -0.76 0.00 0.00 175.35 174.56 1foe s TYR 154 N -2.33 2.83 0.32 3.18 5.04 -1.26 -1.15 117.35 123.98 1foe s TYR 154 Ca -0.06 -2.15 0.09 0.00 -2.44 0.00 0.00 57.07 52.51 1foe s TYR 154 Cb -0.01 -1.95 -0.05 0.00 0.35 0.00 0.00 41.96 40.30 1foe s TYR 154 CO -0.01 -0.85 -0.00 -0.51 -1.34 0.00 0.00 175.55 172.84 1foe s LEU 155 N 1.24 3.02 0.02 6.97 1.02 -0.90 -4.97 118.68 125.09 1foe s LEU 155 Ca -0.02 -0.89 0.03 0.00 0.02 0.00 0.00 54.13 53.27 1foe s LEU 155 Cb -0.19 -1.45 -0.02 0.00 0.02 0.00 0.00 46.19 44.55 1foe s LEU 155 CO -0.08 -0.16 -0.10 -1.61 0.02 0.00 0.00 176.35 174.42 1foe s GLU 156 N -3.70 0.71 0.33 1.70 2.02 -1.26 -0.22 118.70 118.27 1foe s GLU 156 Ca 0.34 -0.59 -0.04 0.00 0.02 0.00 0.00 54.97 54.71 1foe s GLU 156 Cb -0.02 -0.64 0.01 0.00 0.10 0.00 0.00 34.13 33.58 1foe s GLU 156 CO 0.19 0.16 0.49 0.00 0.02 0.00 0.00 175.26 176.13 1foe s SER 158 N -2.99 0.81 0.58 0.00 0.15 -0.76 -1.62 113.70 109.87 1foe s SER 158 Ca 0.25 0.12 0.36 0.00 0.70 0.00 0.00 55.95 57.38 1foe s SER 158 Cb -0.01 0.65 1.74 0.00 -1.71 0.00 0.00 66.02 66.69 1foe s SER 158 CO 0.18 -0.30 2.14 0.00 1.20 0.00 0.00 173.24 176.46 1foe h ALA 159 N 8.27 1.07 0.06 5.45 0.00 -1.92 1.42 119.26 133.62 1foe h ALA 159 Ca -0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1foe h ALA 159 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1foe h ALA 159 CO 0.24 0.04 -0.03 1.25 0.00 0.00 0.00 179.25 180.75 1foe h LEU 160 N 0.00 -0.07 -0.06 0.00 7.12 -1.96 -3.28 115.31 117.06 1foe h LEU 160 Ca -0.00 -0.54 0.00 0.00 0.13 0.00 0.00 57.88 57.47 1foe h LEU 160 Cb 0.30 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1foe h LEU 160 CO 0.00 0.63 0.00 0.74 -0.13 0.00 0.00 178.44 179.69 1foe h THR 161 N -0.91 0.00 0.00 1.05 2.02 -1.93 -3.45 112.91 109.70 1foe h THR 161 Ca -0.01 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1foe h THR 161 Cb 0.60 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1foe h THR 161 CO 0.01 0.00 0.00 1.67 0.37 0.00 0.00 175.52 177.57 1foe n GLN 162 N -2.36 -1.62 -2.77 6.66 7.27 0.49 -4.94 117.38 120.11 1foe n GLN 162 Ca 0.05 0.41 -0.41 0.00 0.07 0.00 0.00 57.00 57.12 1foe n GLN 162 Cb 0.43 -4.83 -0.04 0.00 2.41 0.00 0.00 30.24 28.20 1foe n GLN 162 CO 0.00 0.00 0.00 -0.98 0.07 0.00 0.00 177.06 176.15 1foe s ARG 163 N -1.76 4.64 0.00 3.69 1.70 -1.16 -3.57 118.95 122.49 1foe s ARG 163 Ca 0.00 1.37 0.00 0.00 -0.47 0.00 0.00 55.73 56.63 1foe s ARG 163 Cb 0.00 -3.39 0.00 0.00 -0.57 0.00 0.00 34.95 30.99 1foe s ARG 163 CO 0.00 0.18 0.00 0.41 -1.08 0.00 0.00 175.30 174.81 1foe n GLY 164 N 2.41 2.03 0.39 3.88 0.00 -1.26 -1.83 105.19 110.81 1foe n GLY 164 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1foe n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1foe h LEU 165 N 0.00 -0.84 -0.84 0.99 4.07 -1.87 -1.66 115.31 115.17 1foe h LEU 165 Ca 0.00 0.03 0.19 0.00 0.08 0.00 0.00 57.88 58.18 1foe h LEU 165 Cb 0.00 0.22 -0.12 0.00 1.08 0.00 0.00 40.66 41.84 1foe h LEU 165 CO 0.00 -0.59 0.32 0.11 -1.08 0.00 0.00 178.44 177.20 1foe h LYS 166 N -1.01 0.36 0.05 1.13 1.79 -1.93 0.78 116.57 117.74 1foe h LYS 166 Ca -0.10 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1foe h LYS 166 Cb 0.76 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.30 1foe h LYS 166 CO 0.17 0.24 -0.19 1.15 -1.08 0.00 0.00 179.45 179.73 1foe h THR 167 N 0.37 0.55 -0.65 -0.16 2.02 -1.94 -0.35 112.91 112.75 1foe h THR 167 Ca 0.50 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.81 1foe h THR 167 Cb 0.91 0.55 -0.13 0.00 -1.74 0.00 0.00 68.15 67.74 1foe h THR 167 CO -0.51 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 175.72 1foe h VAL 168 N -0.34 0.25 0.00 3.16 2.07 0.14 0.16 116.25 121.69 1foe h VAL 168 Ca 0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 1foe h VAL 168 Cb 0.38 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1foe h VAL 168 CO -0.15 0.00 -0.62 -0.26 0.02 0.00 0.00 177.57 176.57 1foe h PHE 169 N -0.07 0.00 -0.13 1.57 -1.00 -1.08 -2.18 116.94 114.05 1foe h PHE 169 Ca 0.29 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.02 1foe h PHE 169 Cb 0.53 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 1foe h PHE 169 CO -0.59 0.62 -0.13 -0.44 -1.61 0.00 0.00 178.31 176.15 1foe h ASP 170 N 0.00 0.34 -0.05 2.17 5.19 0.20 -1.23 116.42 123.04 1foe h ASP 170 Ca -0.01 -0.48 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1foe h ASP 170 Cb 1.25 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1foe h ASP 170 CO 0.08 0.75 0.01 -0.33 -3.12 0.00 0.00 179.24 176.64 1foe h GLU 171 N -0.06 0.12 0.19 3.56 4.39 -0.75 0.22 114.58 122.24 1foe h GLU 171 Ca 0.02 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1foe h GLU 171 Cb 0.66 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1foe h GLU 171 CO 0.03 0.13 -0.09 0.00 -1.16 0.00 0.00 179.01 177.92 1foe h ALA 172 N 1.89 -0.25 -0.99 3.43 0.00 -1.04 -0.13 119.26 122.18 1foe h ALA 172 Ca 0.03 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1foe h ALA 172 Cb 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1foe h ALA 172 CO -0.00 -0.54 0.66 0.82 0.00 0.00 0.00 179.25 180.19 1foe h ILE 173 N -0.45 1.25 -0.73 0.00 2.04 -0.32 -2.29 117.51 117.01 1foe h ILE 173 Ca -0.03 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1foe h ILE 173 Cb 0.34 -0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1foe h ILE 173 CO 0.04 0.24 0.26 0.03 0.00 0.00 0.00 178.15 178.73 1foe h ARG 174 N 1.34 1.12 -0.02 2.37 3.08 -0.34 -0.83 114.38 121.10 1foe h ARG 174 Ca 0.37 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1foe h ARG 174 Cb -0.14 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.73 1foe h ARG 174 CO -0.08 0.93 0.16 0.00 -1.07 0.00 0.00 179.97 179.91 1foe h ALA 175 N 1.13 1.24 0.01 0.04 0.00 -0.43 -2.72 119.26 118.53 1foe h ALA 175 Ca 0.24 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.75 1foe h ALA 175 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1foe h ALA 175 CO -0.01 -0.17 -2.29 0.28 0.00 0.00 0.00 179.25 177.06 1foe n VAL 176 N -3.10 1.54 0.00 0.00 0.31 -0.52 -4.87 118.33 111.69 1foe n VAL 176 Ca -0.02 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1foe n VAL 176 Cb 0.23 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1foe n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69