#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 4.39 0.04 2.12 0.74 -1.26 -4.82 119.66 120.87 1foe s GLN 2 Ca 0.00 2.07 0.03 0.00 0.05 0.00 0.00 55.36 57.51 1foe s GLN 2 Cb 0.00 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 1foe s GLN 2 CO 0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 175.29 174.50 1foe s ALA 3 N -0.11 3.22 -0.05 1.58 0.00 -1.26 0.25 121.76 125.38 1foe s ALA 3 Ca 0.55 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1foe s ALA 3 Cb -0.37 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1foe s ALA 3 CO 0.40 0.66 -0.14 0.42 0.00 0.00 0.00 175.76 177.11 1foe s ILE 4 N -1.16 1.19 -0.17 0.00 -1.09 -0.29 -4.90 121.20 114.78 1foe s ILE 4 Ca 0.21 -0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1foe s ILE 4 Cb -0.11 -1.05 -0.01 0.00 -1.58 0.00 0.00 42.46 39.71 1foe s ILE 4 CO 0.13 0.36 -0.10 -0.75 -1.23 0.00 0.00 174.94 173.34 1foe s LYS 5 N 0.29 3.36 -0.15 2.79 2.47 -1.26 0.03 119.74 127.27 1foe s LYS 5 Ca -0.07 -0.67 -0.01 0.00 -1.56 0.00 0.00 55.97 53.65 1foe s LYS 5 Cb -0.12 -2.77 -0.01 0.00 -1.46 0.00 0.00 37.83 33.46 1foe s LYS 5 CO 0.02 0.03 -0.11 0.00 0.16 0.00 0.00 175.35 175.45 1foe s VAL 7 N 0.57 3.13 -0.21 0.00 1.01 -0.90 -1.31 120.40 122.68 1foe s VAL 7 Ca -0.07 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1foe s VAL 7 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1foe s VAL 7 CO 0.03 0.41 0.65 -0.69 0.00 0.00 0.00 175.10 175.50 1foe s VAL 8 N 1.43 4.99 0.39 2.92 1.01 -0.95 -1.97 120.40 128.23 1foe s VAL 8 Ca 0.05 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.29 1foe s VAL 8 Cb -0.14 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1foe s VAL 8 CO -0.05 0.08 0.05 0.68 0.00 0.00 0.00 175.10 175.86 1foe s VAL 9 N 2.12 1.30 0.00 2.92 -7.23 -0.06 -3.92 120.40 115.54 1foe s VAL 9 Ca 0.29 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.46 1foe s VAL 9 Cb -0.16 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.10 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 -0.88 3.69 2.02 2.32 0.00 -1.26 -0.89 105.19 110.19 1foe n GLY 10 Ca -0.06 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.13 -4.83 1.61 10.43 -1.26 -4.91 116.55 115.45 1foe n ASP 11 Ca 0.00 0.44 -0.32 0.00 2.57 0.00 0.00 54.79 57.48 1foe n ASP 11 Cb 0.00 -0.53 -0.00 0.00 1.84 0.00 0.00 41.12 42.43 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 -0.62 1.94 -0.82 0.44 0.00 -1.26 -3.78 107.32 103.23 1foe s GLY 12 Ca 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 44.72 45.23 1foe s GLY 12 CO 0.40 0.47 0.32 0.00 0.00 0.00 0.00 173.10 174.28 1foe n ALA 13 N -2.17 -0.50 0.04 3.20 0.00 -1.26 -4.90 120.51 114.91 1foe n ALA 13 Ca 0.07 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.71 1foe n ALA 13 Cb 0.54 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 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 -3.91 0.00 0.00 0.00 0.31 -1.25 -4.89 118.33 108.59 1foe n VAL 14 Ca -0.06 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1foe n VAL 14 Cb 0.56 0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.85 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 1.90 0.91 0.28 2.92 0.00 -1.26 -4.45 105.19 105.48 1foe n GLY 15 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 1.45 -0.07 -0.59 1.61 1.57 -1.95 0.53 116.57 119.11 1foe h LYS 16 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1foe h LYS 16 Cb 0.00 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1foe h LYS 16 CO 0.00 -0.05 0.33 1.15 -0.57 0.00 0.00 179.45 180.31 1foe h THR 17 N -0.07 1.00 0.37 -0.16 2.02 -1.95 -0.67 112.91 113.45 1foe h THR 17 Ca 0.09 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1foe h THR 17 Cb 0.30 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1foe h THR 17 CO -0.54 0.12 -0.18 0.00 0.37 0.00 0.00 175.52 175.29 1foe h LEU 19 N -0.54 -1.32 -1.55 0.00 6.46 0.37 0.60 115.31 119.32 1foe h LEU 19 Ca -0.05 0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1foe h LEU 19 Cb 0.41 0.62 -0.02 0.00 -0.73 0.00 0.00 40.66 40.94 1foe h LEU 19 CO 0.08 -0.33 0.15 -0.07 -0.62 0.00 0.00 178.44 177.66 1foe h LEU 20 N -0.21 0.39 0.07 2.25 3.38 -0.98 -0.71 115.31 119.51 1foe h LEU 20 Ca 0.20 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1foe h LEU 20 Cb 0.56 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1foe h LEU 20 CO -0.66 0.35 -0.03 0.40 0.09 0.00 0.00 178.44 178.58 1foe h ILE 21 N 0.45 1.22 -0.57 1.22 2.04 0.40 -2.08 117.51 120.19 1foe h ILE 21 Ca 0.11 -1.41 0.11 0.00 1.00 0.00 0.00 64.86 64.68 1foe h ILE 21 Cb 0.06 2.08 -0.11 0.00 -0.74 0.00 0.00 36.82 38.12 1foe h ILE 21 CO -0.02 0.33 -0.15 -1.28 0.00 0.00 0.00 178.15 177.04 1foe h SER 22 N -0.78 -0.54 0.00 1.72 0.87 0.32 0.36 113.55 115.50 1foe h SER 22 Ca -0.01 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1foe h SER 22 Cb 0.61 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1foe h SER 22 CO 0.02 -0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.12 1foe n TYR 23 N -5.40 0.00 0.25 2.24 9.36 -0.29 0.05 117.16 123.37 1foe n TYR 23 Ca 0.06 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.40 1foe n TYR 23 Cb 0.30 -0.39 0.64 0.00 -0.63 0.00 0.00 39.34 39.26 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 -0.01 2.97 1.35 -1.17 0.10 112.91 116.15 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 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1foe h THR 24 CO 0.00 0.00 -0.35 1.07 -0.25 0.00 0.00 175.52 175.99 1foe n THR 25 N -2.51 0.00 -3.01 6.82 5.66 0.13 -4.98 114.28 116.38 1foe n THR 25 Ca -0.02 -0.33 -0.21 0.00 -3.05 0.00 0.00 64.05 60.45 1foe n THR 25 Cb 0.30 1.10 0.01 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 -0.56 -4.88 -3.59 1.09 3.02 0.11 -4.94 115.26 105.51 1foe n ASN 26 Ca 0.04 -0.23 -0.02 0.00 -0.03 0.00 0.00 54.58 54.34 1foe n ASN 26 Cb 0.23 -4.01 -0.06 0.00 -0.61 0.00 0.00 39.78 35.34 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 -2.99 -2.26 0.29 5.41 0.00 -0.92 -5.04 121.76 116.25 1foe s ALA 27 Ca 0.27 2.23 -0.30 0.00 0.00 0.00 0.00 51.96 54.17 1foe s ALA 27 Cb -0.13 -1.74 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 1foe s ALA 27 CO 0.33 -0.56 1.47 0.34 0.00 0.00 0.00 175.76 177.34 1foe n PHE 28 N 4.33 2.52 -0.28 0.00 7.35 -1.26 -4.30 117.46 125.81 1foe n PHE 28 Ca -0.16 0.38 0.03 0.00 -0.76 0.00 0.00 57.45 56.95 1foe n PHE 28 Cb 0.56 -2.51 0.17 0.00 0.35 0.00 0.00 39.48 38.04 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 4.05 0.70 0.00 -7.13 0.13 -1.88 -3.49 132.00 124.38 1foe h PRO 29 Ca -0.46 -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 32.23 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 -1.32 0.49 0.21 1.56 0.00 -1.26 -4.56 105.19 100.32 1foe n GLY 30 Ca 0.13 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 0.60 -4.51 1.61 5.08 -2.05 -3.40 114.58 111.91 1foe h GLU 31 Ca 0.00 -0.42 -0.72 0.00 -1.00 0.00 0.00 59.36 57.22 1foe h GLU 31 Cb 0.00 0.07 -0.24 0.00 0.50 0.00 0.00 28.75 29.08 1foe h GLU 31 CO 0.00 1.04 -0.46 -0.47 -1.00 0.00 0.00 179.01 178.12 1foe s TYR 32 N -3.88 3.25 -0.41 4.33 5.04 -1.26 -5.05 117.35 119.38 1foe s TYR 32 Ca -0.08 -0.90 -0.16 0.00 -2.44 0.00 0.00 57.07 53.48 1foe s TYR 32 Cb 0.10 -2.62 0.02 0.00 0.35 0.00 0.00 41.96 39.81 1foe s TYR 32 CO 0.86 -0.67 0.39 0.42 -1.34 0.00 0.00 175.55 175.21 1foe s ILE 33 N 1.59 5.14 0.67 3.14 1.01 -1.26 -4.85 121.20 126.64 1foe s ILE 33 Ca 0.03 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 1foe s ILE 33 Cb -0.20 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1foe s ILE 33 CO 0.07 -0.34 0.47 -2.65 0.00 0.00 0.00 174.94 172.49 1foe n PRO 34 N 5.45 0.35 -0.05 2.79 -0.02 -1.26 -4.92 135.00 137.35 1foe n PRO 34 Ca -0.09 0.15 -0.08 0.00 -2.02 0.00 0.00 63.50 61.47 1foe n PRO 34 Cb 0.48 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 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 -2.12 1.43 -4.17 3.45 -1.04 -1.26 -4.78 114.28 105.80 1foe n THR 35 Ca 0.10 -0.81 -0.35 0.00 -2.04 0.00 0.00 64.05 60.95 1foe n THR 35 Cb 0.49 -0.72 -0.09 0.00 -1.82 0.00 0.00 70.33 68.20 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 -2.60 4.70 -0.29 12.58 1.01 -1.26 -4.97 120.40 129.56 1foe s VAL 36 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1foe s VAL 36 Cb 0.07 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.51 1foe s VAL 36 CO 0.83 0.57 0.08 0.12 0.00 0.00 0.00 175.10 176.70 1foe s PHE 37 N -0.57 1.70 0.83 5.22 5.36 -1.26 -5.11 117.98 124.15 1foe s PHE 37 Ca 0.10 -1.66 -0.11 0.00 -0.96 0.00 0.00 56.93 54.30 1foe s PHE 37 Cb -0.12 -1.66 0.09 0.00 -0.34 0.00 0.00 43.02 41.00 1foe s PHE 37 CO 0.02 -0.85 1.14 -0.51 -1.46 0.00 0.00 175.22 173.57 1foe s ASP 38 N 1.62 3.67 0.01 6.13 1.01 -1.26 -4.54 116.67 123.32 1foe s ASP 38 Ca 0.08 2.13 -0.33 0.00 0.71 0.00 0.00 52.55 55.13 1foe s ASP 38 Cb -0.17 -2.56 -0.12 0.00 1.01 0.00 0.00 42.92 41.08 1foe s ASP 38 CO -0.22 -2.60 1.82 0.59 0.21 0.00 0.00 175.17 174.97 1foe n ASN 39 N -3.66 3.54 -4.91 0.27 3.02 -1.26 -4.86 115.26 107.40 1foe n ASN 39 Ca 0.11 0.99 -0.32 0.00 -0.03 0.00 0.00 54.58 55.33 1foe n ASN 39 Cb 0.52 -1.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.22 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 3.23 3.53 -0.20 3.10 5.04 -0.05 -4.95 117.35 127.06 1foe s TYR 40 Ca 0.88 0.35 -0.09 0.00 -2.44 0.00 0.00 57.07 55.76 1foe s TYR 40 Cb -0.63 -1.83 0.07 0.00 0.35 0.00 0.00 41.96 39.92 1foe s TYR 40 CO 0.46 0.60 0.45 0.45 -1.34 0.00 0.00 175.55 176.17 1foe s SER 41 N -2.19 -0.52 -0.05 4.32 0.15 -1.26 0.29 113.70 114.45 1foe s SER 41 Ca 0.31 1.02 -0.20 0.00 0.70 0.00 0.00 55.95 57.78 1foe s SER 41 Cb -0.13 1.06 0.04 0.00 -1.71 0.00 0.00 66.02 65.28 1foe s SER 41 CO 0.23 -0.21 0.46 0.00 1.20 0.00 0.00 173.24 174.91 1foe s ALA 42 N 1.82 -1.17 0.16 5.45 0.00 -0.41 -4.97 121.76 122.63 1foe s ALA 42 Ca -0.07 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1foe s ALA 42 Cb -0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 1foe s ALA 42 CO -0.14 -0.29 1.16 -0.80 0.00 0.00 0.00 175.76 175.69 1foe s ASN 43 N -1.02 7.15 -0.01 0.00 0.01 -1.26 0.24 114.94 120.05 1foe s ASN 43 Ca -0.10 2.14 -0.01 0.00 -0.71 0.00 0.00 52.86 54.17 1foe s ASN 43 Cb -0.03 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1foe s ASN 43 CO 0.05 -0.33 0.03 -0.69 -1.51 0.00 0.00 177.10 174.65 1foe s VAL 44 N 0.07 0.01 -0.14 1.60 1.01 0.39 -4.88 120.40 118.47 1foe s VAL 44 Ca 0.52 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 1foe s VAL 44 Cb -0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1foe s VAL 44 CO 0.35 -0.07 -0.08 -0.32 0.00 0.00 0.00 175.10 174.99 1foe s MET 45 N -0.18 3.49 -0.05 2.72 1.75 -1.26 0.25 119.30 126.02 1foe s MET 45 Ca -0.02 -0.58 -0.02 0.00 -1.25 0.00 0.00 55.69 53.82 1foe s MET 45 Cb -0.02 -2.78 0.03 0.00 2.84 0.00 0.00 34.83 34.91 1foe s MET 45 CO -0.00 0.27 0.08 0.08 -0.65 0.00 0.00 175.02 174.80 1foe s VAL 46 N 0.26 -0.13 -1.40 10.11 1.01 -0.08 -4.82 120.40 125.35 1foe s VAL 46 Ca -0.05 0.36 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 1foe s VAL 46 Cb -0.15 -0.17 0.04 0.00 0.00 0.00 0.00 36.38 36.10 1foe s VAL 46 CO 0.04 0.15 1.01 0.47 0.00 0.00 0.00 175.10 176.77 1foe n ASP 47 N 5.03 -4.42 0.00 3.32 8.00 -1.26 -1.52 116.55 125.70 1foe n ASP 47 Ca -0.09 -0.69 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1foe n ASP 47 Cb 0.50 -4.44 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 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 -1.72 2.00 3.67 0.44 0.00 -1.26 -4.97 105.19 103.34 1foe n GLY 48 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.01 4.16 0.04 1.61 1.02 -0.58 -5.07 119.74 120.93 1foe s LYS 49 Ca 0.00 0.14 -0.25 0.00 0.02 0.00 0.00 55.97 55.89 1foe s LYS 49 Cb 0.00 -3.53 -0.06 0.00 -0.52 0.00 0.00 37.83 33.72 1foe s LYS 49 CO 0.00 -0.02 0.75 -1.25 -0.92 0.00 0.00 175.35 173.92 1foe s PRO 50 N 1.25 4.48 0.06 -1.68 0.04 -1.26 -0.90 135.00 136.99 1foe s PRO 50 Ca 0.18 1.04 -0.08 0.00 0.04 0.00 0.00 61.00 62.18 1foe s PRO 50 Cb -0.15 -3.36 -0.00 0.00 0.04 0.00 0.00 34.50 31.03 1foe s PRO 50 CO 0.07 0.30 0.17 0.14 0.04 0.00 0.00 177.00 177.72 1foe s VAL 51 N -0.10 0.13 -0.45 -0.36 -7.23 0.14 -4.52 120.40 108.02 1foe s VAL 51 Ca 0.38 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.30 1foe s VAL 51 Cb -0.20 -1.15 0.07 0.00 0.56 0.00 0.00 36.38 35.66 1foe s VAL 51 CO 0.23 -0.61 0.34 0.21 -0.31 0.00 0.00 175.10 174.96 1foe s ASN 52 N -2.50 6.00 -0.14 4.85 3.04 0.14 0.15 114.94 126.48 1foe s ASN 52 Ca 0.00 -1.31 -0.27 0.00 0.04 0.00 0.00 52.86 51.32 1foe s ASN 52 Cb 0.02 -2.13 -0.01 0.00 -1.54 0.00 0.00 41.25 37.59 1foe s ASN 52 CO -0.08 -0.59 0.91 -0.22 -3.04 0.00 0.00 177.10 174.09 1foe s LEU 53 N 1.59 4.21 -0.15 3.21 2.96 0.14 -1.14 118.68 129.49 1foe s LEU 53 Ca 0.04 1.34 -0.04 0.00 -0.22 0.00 0.00 54.13 55.25 1foe s LEU 53 Cb -0.23 -3.38 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1foe s LEU 53 CO 0.06 -0.42 -0.03 -0.83 -1.32 0.00 0.00 176.35 173.81 1foe s GLY 54 N 1.11 1.73 -0.11 7.98 0.00 0.10 -1.29 107.32 116.85 1foe s GLY 54 Ca 0.43 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.37 1foe s GLY 54 CO 0.15 -0.09 -0.22 1.08 0.00 0.00 0.00 173.10 174.02 1foe s LEU 55 N 0.30 2.05 -0.14 0.66 1.43 0.15 0.12 118.68 123.24 1foe s LEU 55 Ca -0.03 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1foe s LEU 55 Cb -0.14 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1foe s LEU 55 CO 0.03 0.12 -0.20 0.26 0.23 0.00 0.00 176.35 176.79 1foe s TRP 56 N 0.56 2.71 0.69 0.29 0.52 -0.43 -0.87 118.94 122.40 1foe s TRP 56 Ca -0.14 -1.21 -0.07 0.00 0.02 0.00 0.00 56.10 54.70 1foe s TRP 56 Cb -0.17 -1.84 0.05 0.00 -1.15 0.00 0.00 33.47 30.37 1foe s TRP 56 CO 0.04 -0.55 1.01 0.34 0.02 0.00 0.00 176.95 177.82 1foe s ASP 57 N 0.78 4.98 -0.01 2.95 -1.08 -1.26 -2.24 116.67 120.79 1foe s ASP 57 Ca -0.07 0.57 0.03 0.00 -0.52 0.00 0.00 52.55 52.56 1foe s ASP 57 Cb -0.16 -1.29 0.04 0.00 -1.46 0.00 0.00 42.92 40.06 1foe s ASP 57 CO -0.01 -1.51 1.02 0.35 0.52 0.00 0.00 175.17 175.55 1foe n THR 58 N -2.90 0.17 -1.77 1.71 -2.24 -1.25 -4.87 114.28 103.13 1foe n THR 58 Ca 0.07 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 1foe n THR 58 Cb 0.60 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1foe n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1foe n ALA 59 N -0.11 2.43 -0.02 6.98 0.00 -1.26 -2.44 120.51 126.09 1foe n ALA 59 Ca 0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1foe n ALA 59 Cb 0.71 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1foe n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1foe n GLY 60 N 0.72 1.36 0.29 0.00 0.00 -1.26 -4.87 105.19 101.43 1foe n GLY 60 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.50 0.21 1.61 10.64 -1.02 -4.67 117.38 122.65 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 -1.13 0.75 0.00 -0.86 0.00 0.00 30.24 28.99 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 1.30 0.00 -0.06 2.61 9.09 -1.90 -2.13 114.58 123.49 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 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1foe h GLU 62 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 1foe n ASP 63 N -2.51 2.74 -4.06 3.06 8.00 -1.26 -4.74 116.55 117.77 1foe n ASP 63 Ca -0.01 -1.85 -0.34 0.00 0.71 0.00 0.00 54.79 53.29 1foe n ASP 63 Cb 0.08 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.64 3.71 0.06 1.24 1.51 -0.80 -4.95 117.35 116.49 1foe s TYR 64 Ca 0.25 -3.03 0.08 0.00 -1.01 0.00 0.00 57.07 53.35 1foe s TYR 64 Cb 0.17 -3.12 0.41 0.00 -0.11 0.00 0.00 41.96 39.31 1foe s TYR 64 CO 0.25 -0.72 1.06 -0.40 -1.11 0.00 0.00 175.55 174.63 1foe n ASP 65 N 2.52 0.20 -0.00 2.29 5.75 -1.26 -0.59 116.55 125.45 1foe n ASP 65 Ca 0.18 0.42 0.05 0.00 -0.01 0.00 0.00 54.79 55.43 1foe n ASP 65 Cb 0.37 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.07 1foe n ASP 65 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1foe n ARG 66 N -1.85 2.17 -0.10 0.11 3.00 -1.26 -4.54 116.66 114.19 1foe n ARG 66 Ca -0.01 -0.04 -0.18 0.00 -0.01 0.00 0.00 57.85 57.61 1foe n ARG 66 Cb 0.45 -1.10 -0.13 0.00 0.00 0.00 0.00 32.46 31.68 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 -1.52 2.64 -0.24 0.55 4.77 0.24 -4.51 117.00 118.93 1foe n LEU 67 Ca 0.00 -0.05 -0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1foe n LEU 67 Cb 0.21 -0.82 0.07 0.00 -2.33 0.00 0.00 43.42 40.55 1foe n LEU 67 CO 0.22 0.88 0.70 -0.09 -1.33 0.00 0.00 177.39 177.76 1foe h ARG 68 N 0.01 -0.03 0.00 3.23 2.43 -1.15 -1.03 114.38 117.85 1foe h ARG 68 Ca -0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1foe h ARG 68 Cb 1.96 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 1foe h ARG 68 CO -0.04 -0.02 0.00 -0.35 -1.51 0.00 0.00 179.97 178.05 1foe n PRO 69 N -5.47 0.77 0.25 0.20 -0.04 -1.26 -3.58 135.00 125.87 1foe n PRO 69 Ca 0.09 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.70 1foe n PRO 69 Cb 0.37 -1.21 0.54 0.00 -0.04 0.00 0.00 33.50 33.16 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 -1.43 -2.99 115.31 115.80 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 -0.91 -1.20 0.09 0.00 0.00 178.44 176.42 1foe n SER 71 N -3.03 0.67 -0.15 -0.43 7.64 -1.23 -4.53 113.62 112.56 1foe n SER 71 Ca 0.02 0.04 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1foe n SER 71 Cb 0.36 0.53 0.01 0.00 -1.01 0.00 0.00 64.21 64.09 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 0.61 -3.28 1.43 0.99 -1.75 -3.45 116.97 111.52 1foe h TYR 72 Ca 0.00 -0.01 -0.58 0.00 2.00 0.00 0.00 58.73 60.14 1foe h TYR 72 Cb 0.80 -0.20 0.15 0.00 1.00 0.00 0.00 36.73 38.49 1foe h TYR 72 CO 0.00 0.46 0.12 -2.30 -0.00 0.00 0.00 178.16 176.44 1foe n PRO 73 N -4.70 1.15 -2.79 4.88 -0.02 -1.26 -2.73 135.00 129.53 1foe n PRO 73 Ca 0.01 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1foe n PRO 73 Cb 0.08 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.31 -3.67 -3.96 -0.52 6.02 -1.26 -4.99 117.38 108.69 1foe n GLN 74 Ca 0.11 0.94 -0.36 0.00 -0.01 0.00 0.00 57.00 57.67 1foe n GLN 74 Cb 0.43 -5.73 -0.07 0.00 1.02 0.00 0.00 30.24 25.90 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 -3.12 5.27 -0.12 5.09 2.01 -1.11 -4.81 115.64 118.86 1foe s THR 75 Ca 0.19 0.12 0.13 0.00 0.31 0.00 0.00 61.69 62.44 1foe s THR 75 Cb -0.08 -3.30 -0.24 0.00 0.01 0.00 0.00 72.50 68.89 1foe s THR 75 CO 0.24 0.60 0.36 0.47 -0.69 0.00 0.00 174.62 175.59 1foe n ASP 76 N 2.19 0.69 -3.77 3.53 9.92 -0.58 -4.92 116.55 123.61 1foe n ASP 76 Ca -0.19 0.21 -0.13 0.00 -0.53 0.00 0.00 54.79 54.15 1foe n ASP 76 Cb 0.54 0.27 -0.11 0.00 -0.64 0.00 0.00 41.12 41.18 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 -2.55 -0.00 -0.08 2.53 -7.23 -1.17 -4.11 120.40 107.80 1foe s VAL 77 Ca -0.10 0.01 -0.00 0.00 -1.81 0.00 0.00 61.98 60.08 1foe s VAL 77 Cb 0.07 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 1foe s VAL 77 CO 0.81 0.00 -0.05 -0.36 -0.31 0.00 0.00 175.10 175.19 1foe s PHE 78 N 0.21 2.99 -0.51 2.82 0.40 -0.94 -2.11 117.98 120.84 1foe s PHE 78 Ca -0.00 0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 1foe s PHE 78 Cb -0.02 -1.74 0.13 0.00 0.51 0.00 0.00 43.02 41.90 1foe s PHE 78 CO -0.00 0.33 0.35 -0.51 0.70 0.00 0.00 175.22 176.09 1foe s LEU 79 N -0.74 5.49 -0.55 -0.37 1.43 -0.83 -1.11 118.68 122.00 1foe s LEU 79 Ca 0.11 -2.26 -0.26 0.00 -1.03 0.00 0.00 54.13 50.69 1foe s LEU 79 Cb -0.11 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1foe s LEU 79 CO 0.02 -0.55 1.06 -0.63 0.23 0.00 0.00 176.35 176.48 1foe s ILE 80 N 0.82 4.22 0.54 -0.59 1.01 -0.80 -0.88 121.20 125.52 1foe s ILE 80 Ca 0.10 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.45 1foe s ILE 80 Cb -0.22 -4.62 0.03 0.00 0.01 0.00 0.00 42.46 37.66 1foe s ILE 80 CO -0.03 -1.18 0.75 0.00 0.00 0.00 0.00 174.94 174.48 1foe s PHE 82 N -2.71 -0.27 -0.03 0.00 -0.12 -0.93 -4.55 117.98 109.36 1foe s PHE 82 Ca 0.57 0.61 -0.30 0.00 -0.05 0.00 0.00 56.93 57.76 1foe s PHE 82 Cb -0.10 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 1foe s PHE 82 CO 0.38 -0.16 1.08 0.45 -0.05 0.00 0.00 175.22 176.92 1foe s SER 83 N -0.24 7.20 0.57 1.98 0.15 -1.26 -0.14 113.70 121.96 1foe s SER 83 Ca 0.04 1.73 0.26 0.00 0.70 0.00 0.00 55.95 58.68 1foe s SER 83 Cb -0.04 -2.56 1.66 0.00 -1.71 0.00 0.00 66.02 63.37 1foe s SER 83 CO -0.08 -0.43 2.22 -0.07 1.20 0.00 0.00 173.24 176.08 1foe h LEU 84 N 7.49 0.00 -3.73 3.45 3.38 -1.05 -1.03 115.31 123.81 1foe h LEU 84 Ca -0.37 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.34 1foe h LEU 84 Cb 1.18 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 1foe h LEU 84 CO 0.82 0.00 0.30 1.33 0.09 0.00 0.00 178.44 180.99 1foe n VAL 85 N -4.04 2.93 -3.44 1.22 0.24 -1.26 -0.00 118.33 113.97 1foe n VAL 85 Ca -0.03 -1.81 -0.28 0.00 -2.04 0.00 0.00 64.34 60.18 1foe n VAL 85 Cb 0.09 -0.37 -0.11 0.00 -1.47 0.00 0.00 33.84 31.98 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 -1.27 2.12 0.47 -1.34 0.15 -0.39 -4.93 113.70 108.51 1foe s SER 86 Ca 0.54 -2.74 0.29 0.00 0.70 0.00 0.00 55.95 54.74 1foe s SER 86 Cb 0.44 -0.46 1.37 0.00 -1.71 0.00 0.00 66.02 65.66 1foe s SER 86 CO 0.12 -0.22 1.76 -0.65 1.20 0.00 0.00 173.24 175.44 1foe h PRO 87 N 6.18 0.16 -0.22 5.44 0.11 -1.84 -0.61 132.00 141.23 1foe h PRO 87 Ca 0.18 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1foe h PRO 87 Cb 0.93 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1foe h PRO 87 CO 0.34 0.11 -0.08 0.00 -0.21 0.00 0.00 178.00 178.15 1foe h ALA 88 N 1.50 0.30 0.00 -0.75 0.00 -1.94 -0.84 119.26 117.53 1foe h ALA 88 Ca 0.63 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1foe h ALA 88 Cb 2.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1foe h ALA 88 CO -0.18 0.12 -0.11 0.66 0.00 0.00 0.00 179.25 179.74 1foe h SER 89 N 0.15 0.00 0.23 0.00 4.64 -1.45 -1.74 113.55 115.38 1foe h SER 89 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 1foe h SER 89 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1foe h SER 89 CO 0.03 0.11 -0.11 0.15 -0.87 0.00 0.00 176.83 176.14 1foe h PHE 90 N 0.00 -0.29 -0.27 4.77 3.57 -0.99 -3.05 116.94 120.68 1foe h PHE 90 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1foe h PHE 90 Cb 0.21 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1foe h PHE 90 CO 0.00 0.05 0.19 1.49 -2.23 0.00 0.00 178.31 177.82 1foe h GLU 91 N -0.68 0.00 0.00 1.11 4.57 -0.66 -0.34 114.58 118.58 1foe h GLU 91 Ca -0.03 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1foe h GLU 91 Cb 0.47 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1foe h GLU 91 CO 0.05 0.00 -0.06 -0.91 -1.18 0.00 0.00 179.01 176.92 1foe h ASN 92 N 0.00 0.00 -0.81 1.04 2.35 -1.22 -1.68 115.58 115.26 1foe h ASN 92 Ca 0.13 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1foe h ASN 92 Cb 0.51 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 1foe h ASN 92 CO -0.00 0.06 0.53 0.58 -1.65 0.00 0.00 177.43 176.94 1foe h VAL 93 N 0.00 1.16 0.00 2.81 2.07 -1.06 0.56 116.25 121.79 1foe h VAL 93 Ca -0.00 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 1foe h VAL 93 Cb 0.39 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1foe h VAL 93 CO 0.01 0.19 -1.50 -2.11 0.02 0.00 0.00 177.57 174.18 1foe n ARG 94 N -4.56 0.63 0.01 1.57 1.85 -0.99 -1.13 116.66 114.04 1foe n ARG 94 Ca 0.09 0.21 -0.08 0.00 -1.00 0.00 0.00 57.85 57.07 1foe n ARG 94 Cb 0.06 -1.79 -0.13 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 1.39 0.64 -0.75 2.89 0.00 -1.10 -3.42 119.26 118.92 1foe h ALA 95 Ca -0.18 -1.28 0.00 0.00 0.00 0.00 0.00 54.91 53.44 1foe h ALA 95 Cb 1.63 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1foe h ALA 95 CO 0.05 1.47 0.00 1.17 0.00 0.00 0.00 179.25 181.93 1foe n LYS 96 N -3.14 0.00 -0.00 0.00 4.81 0.19 -4.86 118.16 115.16 1foe n LYS 96 Ca -0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.23 1foe n LYS 96 Cb 1.01 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 36.03 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 -0.59 0.35 5.64 4.06 -1.42 -2.48 115.95 121.50 1foe h TRP 97 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1foe h TRP 97 Cb 0.00 0.28 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 1foe h TRP 97 CO 0.00 -0.30 -0.17 -0.92 -3.56 0.00 0.00 178.44 173.49 1foe h TYR 98 N -0.28 -0.44 -0.87 0.49 3.20 -1.35 -0.27 116.97 117.45 1foe h TYR 98 Ca 0.10 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.09 1foe h TYR 98 Cb 0.43 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 1foe h TYR 98 CO -0.33 -0.25 0.56 -1.35 -1.64 0.00 0.00 178.16 175.15 1foe h PRO 99 N -0.50 0.70 0.14 1.82 0.11 -1.77 -0.21 132.00 132.28 1foe h PRO 99 Ca -0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1foe h PRO 99 Cb 0.38 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1foe h PRO 99 CO 0.08 0.46 -0.07 1.49 -0.21 0.00 0.00 178.00 179.75 1foe h GLU 100 N 0.72 -0.18 -0.81 1.05 4.81 -1.18 -1.86 114.58 117.13 1foe h GLU 100 Ca 0.43 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.71 1foe h GLU 100 Cb 0.63 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1foe h GLU 100 CO -0.19 0.26 0.51 0.28 -0.73 0.00 0.00 179.01 179.15 1foe h VAL 101 N -0.73 1.09 -0.50 0.32 2.07 -0.66 -2.20 116.25 115.64 1foe h VAL 101 Ca -0.02 -0.33 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1foe h VAL 101 Cb 0.52 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1foe h VAL 101 CO 0.03 0.18 -0.05 -0.09 0.02 0.00 0.00 177.57 177.66 1foe h ARG 102 N 0.97 0.87 -0.71 1.57 9.65 -1.09 0.48 114.38 126.12 1foe h ARG 102 Ca 0.34 -0.27 -0.05 0.00 -1.10 0.00 0.00 59.98 58.90 1foe h ARG 102 Cb 0.07 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1foe h ARG 102 CO -0.14 0.90 0.24 1.25 2.80 0.00 0.00 179.97 185.03 1foe h HIS 103 N 0.80 1.11 0.00 2.20 2.76 -0.75 -2.25 115.15 119.02 1foe h HIS 103 Ca 0.14 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 1foe h HIS 103 Cb 0.54 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1foe h HIS 103 CO 0.03 0.87 -0.91 0.45 -1.30 0.00 0.00 177.93 177.07 1foe h HIS 104 N 1.05 0.00 -2.27 5.26 3.86 -1.21 -3.41 115.15 118.43 1foe h HIS 104 Ca 0.23 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.88 1foe h HIS 104 Cb 0.26 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 28.36 1foe h HIS 104 CO 0.02 0.25 -0.97 0.00 0.86 0.00 0.00 177.93 178.09 1foe h PRO 106 N 5.46 0.68 -0.32 0.00 0.11 -1.63 -2.91 132.00 133.40 1foe h PRO 106 Ca 0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1foe h PRO 106 Cb 0.92 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1foe h PRO 106 CO 0.36 0.45 0.00 0.09 -0.21 0.00 0.00 178.00 178.69 1foe n ASN 107 N -4.57 3.81 -4.68 -2.05 3.02 -1.26 -4.99 115.26 104.54 1foe n ASN 107 Ca 0.18 -2.75 -0.37 0.00 -0.03 0.00 0.00 54.58 51.61 1foe n ASN 107 Cb 0.47 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 39.08 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 -2.35 5.29 0.53 3.41 2.01 -1.10 -5.05 115.64 118.38 1foe s THR 108 Ca 0.39 0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.62 1foe s THR 108 Cb 0.29 -3.61 -0.07 0.00 0.01 0.00 0.00 72.50 69.13 1foe s THR 108 CO 0.12 0.32 1.11 -0.81 -0.69 0.00 0.00 174.62 174.66 1foe n PRO 109 N 4.20 1.31 -3.91 4.92 -0.04 -1.26 -4.84 135.00 135.38 1foe n PRO 109 Ca -0.12 0.48 -0.27 0.00 -0.04 0.00 0.00 63.50 63.55 1foe n PRO 109 Cb 0.52 -2.27 -0.17 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.37 1.04 -0.19 0.52 1.01 -1.26 -2.20 121.20 118.74 1foe s ILE 110 Ca 0.70 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 1foe s ILE 110 Cb -0.46 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1foe s ILE 110 CO 0.51 0.36 0.28 -0.63 0.00 0.00 0.00 174.94 175.46 1foe s ILE 111 N 1.70 5.29 -0.63 2.92 1.09 -0.27 -0.73 121.20 130.59 1foe s ILE 111 Ca 0.05 0.49 -0.20 0.00 -1.10 0.00 0.00 60.65 59.88 1foe s ILE 111 Cb -0.13 -3.62 0.09 0.00 -1.06 0.00 0.00 42.46 37.75 1foe s ILE 111 CO -0.08 0.34 0.81 -0.22 -0.10 0.00 0.00 174.94 175.69 1foe s LEU 112 N 0.84 5.06 -0.08 2.97 2.96 -0.47 -1.90 118.68 128.06 1foe s LEU 112 Ca 0.15 -1.32 -0.20 0.00 -0.22 0.00 0.00 54.13 52.54 1foe s LEU 112 Cb -0.13 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1foe s LEU 112 CO 0.05 -1.22 0.55 -0.69 -1.32 0.00 0.00 176.35 173.71 1foe s VAL 113 N 3.13 5.10 -0.22 1.68 1.01 -0.80 -2.31 120.40 127.99 1foe s VAL 113 Ca 0.16 1.12 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 1foe s VAL 113 Cb -0.21 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1foe s VAL 113 CO 0.07 0.34 0.09 -0.83 0.00 0.00 0.00 175.10 174.76 1foe s GLY 114 N 0.44 1.87 0.51 4.51 0.00 0.23 -2.20 107.32 112.69 1foe s GLY 114 Ca 0.29 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1foe s GLY 114 CO 0.13 0.28 0.42 -0.51 0.00 0.00 0.00 173.10 173.42 1foe s THR 115 N 0.92 1.94 -1.60 0.90 -4.23 0.80 -0.77 115.64 113.60 1foe s THR 115 Ca 0.05 -1.43 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1foe s THR 115 Cb -0.14 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1foe s THR 115 CO 0.03 0.00 0.48 0.29 -0.54 0.00 0.00 174.62 174.88 1foe n LYS 116 N -1.73 -4.24 -0.19 3.99 4.01 -1.19 -0.48 118.16 118.33 1foe n LYS 116 Ca 0.01 0.92 0.00 0.00 -0.51 0.00 0.00 58.31 58.73 1foe n LYS 116 Cb 0.64 -5.74 0.09 0.00 -0.51 0.00 0.00 35.03 29.50 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 -1.10 -0.20 -2.14 -0.35 5.85 -1.56 -1.07 115.31 114.73 1foe h LEU 117 Ca -0.52 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1foe h LEU 117 Cb 1.36 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1foe h LEU 117 CO 0.57 -0.08 0.13 -2.24 -0.34 0.00 0.00 178.44 176.48 1foe h ASP 118 N 0.14 0.00 0.06 1.25 2.03 -1.90 -0.12 116.42 117.89 1foe h ASP 118 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1foe h ASP 118 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1foe h ASP 118 CO -0.47 0.00 -0.21 0.18 -1.03 0.00 0.00 179.24 177.71 1foe n LEU 119 N -2.74 1.75 -0.10 0.15 7.99 -0.41 -4.34 117.00 119.31 1foe n LEU 119 Ca -0.02 -0.58 -0.04 0.00 -0.01 0.00 0.00 56.01 55.36 1foe n LEU 119 Cb 0.18 -0.04 0.17 0.00 -0.11 0.00 0.00 43.42 43.62 1foe n LEU 119 CO 0.14 0.31 0.87 -0.09 -1.51 0.00 0.00 177.39 177.11 1foe h ARG 120 N 2.42 0.76 -1.04 3.23 2.43 -1.05 -3.08 114.38 118.05 1foe h ARG 120 Ca 0.00 -0.21 -0.58 0.00 -0.81 0.00 0.00 59.98 58.38 1foe h ARG 120 Cb 0.66 -0.09 -0.41 0.00 -0.42 0.00 0.00 29.97 29.71 1foe h ARG 120 CO 0.00 0.78 -0.57 -0.40 -1.51 0.00 0.00 179.97 178.27 1foe n ASP 121 N -4.21 5.22 -4.56 -3.80 5.75 -1.26 -4.84 116.55 108.84 1foe n ASP 121 Ca 0.02 -3.75 -0.36 0.00 -0.01 0.00 0.00 54.79 50.69 1foe n ASP 121 Cb 0.30 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 39.82 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 -3.32 5.61 0.14 -1.12 2.15 -1.17 -5.01 116.67 113.95 1foe s ASP 122 Ca 0.51 -0.04 -0.28 0.00 0.43 0.00 0.00 52.55 53.18 1foe s ASP 122 Cb 0.42 -2.01 -0.03 0.00 -0.30 0.00 0.00 42.92 41.00 1foe s ASP 122 CO -0.05 0.03 1.58 0.11 -0.17 0.00 0.00 175.17 176.68 1foe h LYS 123 N 7.75 -0.41 -0.30 4.34 1.79 -1.94 0.96 116.57 128.76 1foe h LYS 123 Ca -0.37 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1foe h LYS 123 Cb 1.18 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.88 1foe h LYS 123 CO 0.62 -0.27 0.07 -0.44 -1.08 0.00 0.00 179.45 178.34 1foe h ASP 124 N -0.43 0.04 -0.07 0.86 3.32 -1.97 -0.97 116.42 117.21 1foe h ASP 124 Ca 0.10 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1foe h ASP 124 Cb 0.60 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1foe h ASP 124 CO -0.45 0.06 -0.01 0.74 -1.72 0.00 0.00 179.24 177.86 1foe h THR 125 N 0.18 0.94 -0.45 0.35 2.02 -1.76 -0.04 112.91 114.15 1foe h THR 125 Ca 0.14 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1foe h THR 125 Cb 0.14 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1foe h THR 125 CO -0.17 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.40 1foe h ILE 126 N 0.01 1.12 -0.07 3.11 2.04 -0.51 -1.34 117.51 121.87 1foe h ILE 126 Ca 0.03 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.52 1foe h ILE 126 Cb 0.04 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1foe h ILE 126 CO -0.06 0.12 -0.41 -0.33 0.00 0.00 0.00 178.15 177.47 1foe h GLU 127 N 0.61 0.41 -0.62 2.37 5.08 -0.85 -1.20 114.58 120.39 1foe h GLU 127 Ca 0.16 -0.34 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1foe h GLU 127 Cb -0.04 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1foe h GLU 127 CO -0.03 0.99 0.23 -0.22 -1.00 0.00 0.00 179.01 178.97 1foe h LYS 128 N -0.06 0.39 -0.35 2.33 3.11 -0.57 0.16 116.57 121.58 1foe h LYS 128 Ca -0.03 -0.02 -0.12 0.00 -2.81 0.00 0.00 60.65 57.67 1foe h LYS 128 Cb 1.07 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.20 1foe h LYS 128 CO 0.09 0.26 -0.27 -0.07 -2.81 0.00 0.00 179.45 176.65 1foe h LEU 129 N 0.40 0.74 -1.25 5.20 3.38 -1.24 -2.74 115.31 119.80 1foe h LEU 129 Ca 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1foe h LEU 129 Cb 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1foe h LEU 129 CO -0.32 0.97 0.23 0.50 0.09 0.00 0.00 178.44 179.92 1foe h LYS 130 N 0.62 0.75 0.00 1.13 3.64 0.15 0.36 116.57 123.22 1foe h LYS 130 Ca 0.08 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1foe h LYS 130 Cb 0.77 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1foe h LYS 130 CO 0.06 0.60 -0.02 0.93 -2.27 0.00 0.00 179.45 178.75 1foe h GLU 131 N 0.75 0.00 -0.36 1.90 5.08 -0.44 -0.97 114.58 120.54 1foe h GLU 131 Ca 0.18 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1foe h GLU 131 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1foe h GLU 131 CO -0.02 0.02 0.03 1.63 -1.00 0.00 0.00 179.01 179.66 1foe n LYS 132 N -3.20 2.73 -3.85 2.33 5.02 -0.10 -4.94 118.16 116.14 1foe n LYS 132 Ca -0.02 -2.97 -0.25 0.00 -2.02 0.00 0.00 58.31 53.05 1foe n LYS 132 Cb 0.17 -1.89 0.01 0.00 -0.02 0.00 0.00 35.03 33.30 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 -0.64 -4.36 -4.35 1.97 4.01 -0.37 -4.97 118.16 109.46 1foe n LYS 133 Ca 0.28 0.53 -0.18 0.00 -0.51 0.00 0.00 58.31 58.42 1foe n LYS 133 Cb 1.01 -5.00 -0.10 0.00 -0.51 0.00 0.00 35.03 30.42 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 -6.91 2.19 -0.04 -0.35 1.43 0.11 -4.99 118.68 110.12 1foe s LEU 134 Ca 0.16 -1.24 -0.08 0.00 -1.03 0.00 0.00 54.13 51.94 1foe s LEU 134 Cb -0.08 -0.30 0.01 0.00 0.03 0.00 0.00 46.19 45.85 1foe s LEU 134 CO 0.85 -0.52 0.20 -0.89 0.23 0.00 0.00 176.35 176.22 1foe s THR 135 N -3.39 0.04 0.98 5.49 2.01 -1.26 -3.41 115.64 116.10 1foe s THR 135 Ca 0.30 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 1foe s THR 135 Cb 0.06 -0.39 0.17 0.00 0.01 0.00 0.00 72.50 72.36 1foe s THR 135 CO 0.10 -0.17 1.06 -2.65 -0.69 0.00 0.00 174.62 172.27 1foe n PRO 136 N 2.19 -0.92 -2.97 4.92 -0.02 -1.26 -4.71 135.00 132.23 1foe n PRO 136 Ca -0.17 -0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 60.69 1foe n PRO 136 Cb 0.57 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1foe n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1foe s ILE 137 N -2.57 4.86 0.32 4.25 1.09 0.99 -5.01 121.20 125.13 1foe s ILE 137 Ca 0.67 1.63 -0.06 0.00 -1.10 0.00 0.00 60.65 61.78 1foe s ILE 137 Cb -0.23 -4.12 -0.05 0.00 -1.06 0.00 0.00 42.46 37.00 1foe s ILE 137 CO 0.60 0.29 0.60 0.42 -0.10 0.00 0.00 174.94 176.76 1foe s THR 138 N 0.41 4.98 0.22 2.92 -4.23 -1.26 -4.91 115.64 113.76 1foe s THR 138 Ca 0.40 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1foe s THR 138 Cb -0.20 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 70.13 1foe s THR 138 CO 0.22 -0.38 1.64 0.22 -0.54 0.00 0.00 174.62 175.78 1foe h TYR 139 N 1.52 -0.19 -0.76 3.99 3.20 -1.99 0.26 116.97 123.00 1foe h TYR 139 Ca -0.48 0.05 0.12 0.00 3.14 0.00 0.00 58.73 61.57 1foe h TYR 139 Cb 1.19 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 1foe h TYR 139 CO 0.58 -0.23 0.50 -1.35 -1.64 0.00 0.00 178.16 176.02 1foe h PRO 140 N 0.05 0.53 -0.05 1.82 0.11 -1.99 0.11 132.00 132.59 1foe h PRO 140 Ca 0.32 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 1foe h PRO 140 Cb 0.52 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1foe h PRO 140 CO -0.61 0.35 -0.14 1.96 -0.21 0.00 0.00 178.00 179.36 1foe h GLN 141 N 0.55 0.17 -0.66 1.05 4.20 -0.93 -2.23 115.11 117.26 1foe h GLN 141 Ca 0.37 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 59.02 1foe h GLN 141 Cb 0.66 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.40 1foe h GLN 141 CO -0.13 0.74 0.33 0.78 -0.67 0.00 0.00 178.83 179.88 1foe h GLY 142 N -0.36 0.97 1.00 3.46 0.00 -0.45 -0.81 103.07 106.87 1foe h GLY 142 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1foe h GLY 142 CO 0.03 0.09 0.36 -2.00 0.00 0.00 0.00 176.54 175.03 1foe h LEU 143 N 0.60 0.76 -0.39 3.11 6.46 -0.79 -0.33 115.31 124.73 1foe h LEU 143 Ca 0.31 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1foe h LEU 143 Cb 0.27 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1foe h LEU 143 CO -0.23 0.61 0.24 0.00 -0.62 0.00 0.00 178.44 178.45 1foe h ALA 144 N 1.18 0.50 -0.15 1.25 0.00 -0.74 0.53 119.26 121.83 1foe h ALA 144 Ca 0.22 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1foe h ALA 144 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1foe h ALA 144 CO -0.04 -0.01 -0.04 1.98 0.00 0.00 0.00 179.25 181.13 1foe h MET 145 N 0.52 -0.01 -0.84 0.00 1.85 -0.73 0.36 114.93 116.07 1foe h MET 145 Ca 0.14 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.35 1foe h MET 145 Cb -0.01 0.00 -0.08 0.00 0.43 0.00 0.00 31.60 31.94 1foe h MET 145 CO -0.03 -0.01 0.46 0.00 -0.40 0.00 0.00 176.91 176.94 1foe h ALA 146 N 1.14 1.24 -0.37 0.39 0.00 -0.58 0.15 119.26 121.22 1foe h ALA 146 Ca 0.07 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1foe h ALA 146 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1foe h ALA 146 CO -0.16 0.00 -0.31 -0.22 0.00 0.00 0.00 179.25 178.56 1foe h LYS 147 N 0.71 0.82 -0.31 0.00 3.64 0.28 0.41 116.57 122.12 1foe h LYS 147 Ca 0.43 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1foe h LYS 147 Cb 0.52 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1foe h LYS 147 CO -0.31 1.01 0.18 1.49 -2.27 0.00 0.00 179.45 179.56 1foe h GLU 148 N 0.69 0.42 -0.02 1.90 4.81 0.16 -2.37 114.58 120.17 1foe h GLU 148 Ca 0.08 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1foe h GLU 148 Cb 0.86 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1foe h GLU 148 CO 0.08 0.34 0.00 0.44 -0.73 0.00 0.00 179.01 179.13 1foe n ILE 149 N -4.83 0.02 -3.11 2.32 -5.35 -0.48 -4.92 119.36 103.01 1foe n ILE 149 Ca -0.01 -0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 1foe n ILE 149 Cb 0.06 0.11 0.05 0.00 -1.74 0.00 0.00 39.64 38.12 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 1.09 0.01 3.79 3.28 0.00 -0.65 -4.99 105.19 107.72 1foe n GLY 150 Ca 0.20 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.20 2.69 0.24 4.61 0.00 0.14 -4.77 121.76 121.46 1foe s ALA 151 Ca 0.28 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.88 1foe s ALA 151 Cb -0.12 -3.28 0.24 0.00 0.00 0.00 0.00 23.12 19.96 1foe s ALA 151 CO 0.45 -0.82 1.54 0.28 0.00 0.00 0.00 175.76 177.22 1foe h VAL 152 N 0.69 1.47 -2.94 0.00 2.07 -1.24 -3.45 116.25 112.84 1foe h VAL 152 Ca -0.48 -2.30 -0.06 0.00 0.82 0.00 0.00 66.70 64.68 1foe h VAL 152 Cb 1.23 2.24 -0.15 0.00 -1.52 0.00 0.00 31.29 33.09 1foe h VAL 152 CO 0.57 0.66 0.02 -0.54 0.02 0.00 0.00 177.57 178.30 1foe s LYS 153 N -3.49 1.05 -0.27 1.57 -0.14 -1.25 -5.05 119.74 112.16 1foe s LYS 153 Ca -0.02 -0.36 0.01 0.00 -1.36 0.00 0.00 55.97 54.24 1foe s LYS 153 Cb 0.12 0.48 0.08 0.00 -1.68 0.00 0.00 37.83 36.82 1foe s LYS 153 CO 0.78 -0.39 -0.00 -0.47 -0.76 0.00 0.00 175.35 174.50 1foe s TYR 154 N -2.84 2.50 0.35 3.18 5.04 -1.26 -1.37 117.35 122.95 1foe s TYR 154 Ca -0.03 -1.98 0.09 0.00 -2.44 0.00 0.00 57.07 52.71 1foe s TYR 154 Cb -0.00 -1.86 -0.05 0.00 0.35 0.00 0.00 41.96 40.40 1foe s TYR 154 CO -0.05 -0.83 0.07 -0.51 -1.34 0.00 0.00 175.55 172.89 1foe s LEU 155 N 1.35 3.08 0.02 6.97 1.02 -0.98 -4.96 118.68 125.19 1foe s LEU 155 Ca 0.00 -0.93 0.02 0.00 0.02 0.00 0.00 54.13 53.25 1foe s LEU 155 Cb -0.19 -1.48 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 1foe s LEU 155 CO -0.10 -0.28 -0.07 -1.61 0.02 0.00 0.00 176.35 174.31 1foe s GLU 156 N -3.77 0.51 0.35 1.70 2.02 -1.26 -0.60 118.70 117.65 1foe s GLU 156 Ca 0.36 -0.53 -0.04 0.00 0.02 0.00 0.00 54.97 54.77 1foe s GLU 156 Cb -0.00 -0.38 0.02 0.00 0.10 0.00 0.00 34.13 33.86 1foe s GLU 156 CO 0.21 0.09 0.54 0.00 0.02 0.00 0.00 175.26 176.11 1foe s SER 158 N -3.08 0.67 0.58 0.00 0.15 -0.89 -1.59 113.70 109.55 1foe s SER 158 Ca 0.25 0.17 0.35 0.00 0.70 0.00 0.00 55.95 57.43 1foe s SER 158 Cb -0.02 0.77 1.72 0.00 -1.71 0.00 0.00 66.02 66.78 1foe s SER 158 CO 0.18 -0.29 2.13 0.00 1.20 0.00 0.00 173.24 176.46 1foe h ALA 159 N 8.25 1.08 0.05 5.45 0.00 -1.92 1.52 119.26 133.68 1foe h ALA 159 Ca -0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 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 0.05 -0.02 1.25 0.00 0.00 0.00 179.25 180.77 1foe h LEU 160 N 0.00 -0.05 0.00 0.00 7.12 -1.96 -3.26 115.31 117.15 1foe h LEU 160 Ca -0.00 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.40 1foe h LEU 160 Cb 0.31 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 1foe h LEU 160 CO 0.01 0.67 -0.06 0.41 -0.13 0.00 0.00 178.44 179.33 1foe n THR 161 N -4.76 0.46 -0.86 1.05 -1.04 -1.08 -4.79 114.28 103.26 1foe n THR 161 Ca -0.08 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1foe n THR 161 Cb 0.32 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1foe n THR 161 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1foe n GLN 162 N -2.11 -1.42 -2.71 -2.82 7.27 0.52 -4.93 117.38 111.19 1foe n GLN 162 Ca 0.06 0.35 -0.42 0.00 0.07 0.00 0.00 57.00 57.06 1foe n GLN 162 Cb 0.41 -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 -1.69 4.61 0.00 3.69 1.70 -1.15 -3.54 118.95 122.57 1foe s ARG 163 Ca 0.00 1.44 0.00 0.00 -0.47 0.00 0.00 55.73 56.70 1foe s ARG 163 Cb 0.00 -3.43 0.00 0.00 -0.57 0.00 0.00 34.95 30.95 1foe s ARG 163 CO 0.00 0.04 0.00 0.41 -1.08 0.00 0.00 175.30 174.67 1foe n GLY 164 N 2.66 1.55 0.36 3.88 0.00 -1.26 -2.08 105.19 110.30 1foe n GLY 164 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.77 -0.84 0.99 4.07 -1.87 -1.69 115.31 115.20 1foe h LEU 165 Ca 0.00 0.03 0.20 0.00 0.08 0.00 0.00 57.88 58.19 1foe h LEU 165 Cb 0.00 0.20 -0.12 0.00 1.08 0.00 0.00 40.66 41.82 1foe h LEU 165 CO 0.00 -0.51 0.30 0.11 -1.08 0.00 0.00 178.44 177.25 1foe h LYS 166 N -0.99 0.32 -0.05 1.13 1.79 -1.93 0.13 116.57 116.97 1foe h LYS 166 Ca -0.09 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1foe h LYS 166 Cb 0.70 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.23 1foe h LYS 166 CO 0.15 0.21 -0.24 1.15 -1.08 0.00 0.00 179.45 179.65 1foe h THR 167 N 0.33 0.45 -0.63 -0.16 2.02 -1.95 -0.34 112.91 112.63 1foe h THR 167 Ca 0.51 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.81 1foe h THR 167 Cb 0.94 0.45 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 1foe h THR 167 CO -0.54 0.00 -0.17 0.58 0.37 0.00 0.00 175.52 175.76 1foe h VAL 168 N -0.34 0.35 0.00 3.16 2.07 0.22 0.21 116.25 121.93 1foe h VAL 168 Ca 0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 1foe h VAL 168 Cb 0.45 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1foe h VAL 168 CO -0.25 0.00 -0.69 -0.26 0.02 0.00 0.00 177.57 176.39 1foe h PHE 169 N -0.02 0.00 -0.10 1.57 -1.00 -1.05 -2.34 116.94 114.01 1foe h PHE 169 Ca 0.30 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.05 1foe h PHE 169 Cb 0.47 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.03 1foe h PHE 169 CO -0.52 0.69 -0.07 -0.44 -1.61 0.00 0.00 178.31 176.36 1foe h ASP 170 N 0.00 0.23 -0.19 2.17 5.19 0.03 -1.13 116.42 122.72 1foe h ASP 170 Ca -0.01 -0.44 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1foe h ASP 170 Cb 1.34 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1foe h ASP 170 CO 0.09 0.62 0.12 -0.33 -3.12 0.00 0.00 179.24 176.62 1foe h GLU 171 N -0.16 0.25 0.02 3.56 4.39 -0.66 0.27 114.58 122.25 1foe h GLU 171 Ca 0.02 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1foe h GLU 171 Cb 0.54 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1foe h GLU 171 CO 0.02 0.17 -0.01 0.00 -1.16 0.00 0.00 179.01 178.02 1foe h ALA 172 N 1.88 -0.03 -0.72 3.43 0.00 -1.04 0.59 119.26 123.36 1foe h ALA 172 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1foe h ALA 172 Cb -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1foe h ALA 172 CO -0.01 -0.45 0.32 0.82 0.00 0.00 0.00 179.25 179.93 1foe h ILE 173 N -0.16 1.24 -0.70 0.00 2.04 0.08 -2.50 117.51 117.51 1foe h ILE 173 Ca -0.00 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1foe h ILE 173 Cb 0.15 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1foe h ILE 173 CO 0.01 0.29 0.41 0.03 0.00 0.00 0.00 178.15 178.89 1foe h ARG 174 N 1.02 0.96 -0.16 2.37 3.08 -0.21 -0.48 114.38 120.96 1foe h ARG 174 Ca 0.25 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.24 1foe h ARG 174 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1foe h ARG 174 CO -0.03 0.70 0.33 0.00 -1.07 0.00 0.00 179.97 179.90 1foe h ALA 175 N 1.21 1.64 0.01 0.04 0.00 -0.42 -2.66 119.26 119.08 1foe h ALA 175 Ca 0.25 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.80 1foe h ALA 175 Cb -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1foe h ALA 175 CO -0.04 -0.41 -1.97 0.28 0.00 0.00 0.00 179.25 177.11 1foe n VAL 176 N -3.31 1.54 0.00 0.00 0.31 -0.31 -4.87 118.33 111.69 1foe n VAL 176 Ca 0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1foe n VAL 176 Cb 0.43 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1foe n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69