#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mef n GLY 3 N 0.00 2.19 3.91 0.46 0.00 -1.26 -4.80 105.19 105.69 3mef n GLY 3 Ca 0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 3mef n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mef s LYS 4 N 0.00 3.26 0.01 1.61 3.01 -1.26 -4.88 119.74 121.49 3mef s LYS 4 Ca 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 55.97 55.05 3mef s LYS 4 Cb 0.00 -2.34 -0.01 0.00 -1.01 0.00 0.00 37.83 34.47 3mef s LYS 4 CO 0.00 -0.42 -0.03 0.00 0.51 0.00 0.00 175.35 175.41 3mef s MET 5 N -4.85 0.24 0.55 1.68 0.23 -1.02 -5.03 119.30 111.10 3mef s MET 5 Ca 0.50 -0.35 -0.11 0.00 -1.03 0.00 0.00 55.69 54.71 3mef s MET 5 Cb -0.10 -0.05 -0.05 0.00 -1.53 0.00 0.00 34.83 33.10 3mef s MET 5 CO 0.45 0.00 0.94 0.95 -2.03 0.00 0.00 175.02 175.33 3mef s THR 6 N -0.73 4.73 0.00 3.16 -4.23 -1.26 -1.35 115.64 115.96 3mef s THR 6 Ca -0.07 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.20 3mef s THR 6 Cb -0.05 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.96 3mef s THR 6 CO -0.00 -0.95 0.00 0.61 -0.54 0.00 0.00 174.62 173.74 3mef n GLY 7 N -2.31 1.34 3.84 3.99 0.00 -0.34 -4.53 105.19 107.18 3mef n GLY 7 Ca 0.05 0.30 -0.35 0.00 0.00 0.00 0.00 46.02 46.01 3mef n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mef s ILE 8 N -0.00 4.81 0.25 -0.61 -4.36 -0.72 -0.49 121.20 120.08 3mef s ILE 8 Ca 0.00 0.89 -0.17 0.00 -0.26 0.00 0.00 60.65 61.11 3mef s ILE 8 Cb 0.00 -3.75 -0.08 0.00 1.25 0.00 0.00 42.46 39.88 3mef s ILE 8 CO 0.00 0.23 0.70 0.54 0.24 0.00 0.00 174.94 176.66 3mef s VAL 9 N -1.48 4.64 -0.04 8.37 0.11 0.21 -0.98 120.40 131.24 3mef s VAL 9 Ca 0.39 1.11 0.01 0.00 -2.93 0.00 0.00 61.98 60.55 3mef s VAL 9 Cb -0.15 -3.76 -0.03 0.00 -1.53 0.00 0.00 36.38 30.91 3mef s VAL 9 CO 0.19 0.08 -0.02 0.29 -3.33 0.00 0.00 175.10 172.31 3mef n LYS 10 N 0.37 1.03 -3.71 1.54 5.02 -1.17 -2.67 118.16 118.56 3mef n LYS 10 Ca -0.01 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.16 3mef n LYS 10 Cb 0.52 -1.08 -0.09 0.00 -0.02 0.00 0.00 35.03 34.36 3mef n LYS 10 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3mef s TRP 11 N -2.08 -0.36 0.00 2.13 0.52 -1.15 -4.17 118.94 113.83 3mef s TRP 11 Ca -0.04 0.72 0.00 0.00 0.02 0.00 0.00 56.10 56.80 3mef s TRP 11 Cb 0.01 0.17 0.00 0.00 -1.15 0.00 0.00 33.47 32.50 3mef s TRP 11 CO 0.10 -0.36 0.00 1.97 0.02 0.00 0.00 176.95 178.68 3mef n PHE 12 N 1.80 0.00 -4.08 -1.98 -1.74 -1.26 -1.72 117.46 108.48 3mef n PHE 12 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.71 3mef n PHE 12 Cb 0.56 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.56 3mef n PHE 12 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 3mef n ASN 13 N 0.00 -0.47 -0.97 5.98 2.85 0.50 -4.55 115.26 118.59 3mef n ASN 13 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 3mef n ASN 13 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 3mef n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3mef n ALA 14 N 0.07 -0.06 0.00 5.20 0.00 -1.26 -0.44 120.51 124.02 3mef n ALA 14 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3mef n ALA 14 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 3mef n ALA 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3mef n ASP 15 N 0.71 0.00 0.18 0.00 8.00 -1.26 -4.69 116.55 119.49 3mef n ASP 15 Ca -0.04 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.63 3mef n ASP 15 Cb 0.14 -0.82 0.69 0.00 -0.02 0.00 0.00 41.12 41.11 3mef n ASP 15 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 3mef h LYS 16 N 0.27 0.00 0.00 -1.24 5.09 -1.09 -3.35 116.57 116.25 3mef h LYS 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3mef h LYS 16 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3mef h LYS 16 CO 0.00 0.00 0.00 0.41 -2.09 0.00 0.00 179.45 177.77 3mef n GLY 17 N -1.40 0.13 5.17 0.07 0.00 -1.17 -4.90 105.19 103.08 3mef n GLY 17 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3mef n GLY 17 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3mef n PHE 18 N 0.00 0.00 -3.99 1.61 3.72 -1.13 -4.34 117.46 113.33 3mef n PHE 18 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 3mef n PHE 18 Cb 0.00 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 3mef n PHE 18 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3mef s GLY 19 N 0.00 1.30 -0.25 1.37 0.00 0.19 0.19 107.32 110.12 3mef s GLY 19 Ca 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 3mef s GLY 19 CO 0.00 0.73 0.38 -0.12 0.00 0.00 0.00 173.10 174.09 3mef s PHE 20 N 1.38 -0.85 0.23 1.90 5.36 -0.70 0.12 117.98 125.42 3mef s PHE 20 Ca -0.03 0.78 0.09 0.00 -0.96 0.00 0.00 56.93 56.81 3mef s PHE 20 Cb -0.17 0.00 -0.05 0.00 -0.34 0.00 0.00 43.02 42.46 3mef s PHE 20 CO -0.08 -0.75 -0.16 0.42 -1.46 0.00 0.00 175.22 173.19 3mef s ILE 21 N 2.55 1.98 -0.01 3.12 1.01 -0.54 -2.96 121.20 126.35 3mef s ILE 21 Ca 0.12 -2.27 0.04 0.00 0.00 0.00 0.00 60.65 58.54 3mef s ILE 21 Cb -0.15 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 3mef s ILE 21 CO -0.18 -0.53 -0.13 -0.89 0.00 0.00 0.00 174.94 173.22 3mef s THR 22 N -2.81 1.02 0.85 2.92 2.01 -0.16 -1.35 115.64 118.13 3mef s THR 22 Ca 0.25 -0.55 -0.14 0.00 0.31 0.00 0.00 61.69 61.55 3mef s THR 22 Cb -0.02 -0.86 0.20 0.00 0.01 0.00 0.00 72.50 71.84 3mef s THR 22 CO 0.09 0.29 0.94 -0.81 -0.69 0.00 0.00 174.62 174.45 3mef n PRO 23 N 2.78 -1.81 -0.50 4.92 -0.04 -1.26 -1.75 135.00 137.34 3mef n PRO 23 Ca -0.14 -1.48 0.41 0.00 -0.04 0.00 0.00 63.50 62.25 3mef n PRO 23 Cb 0.55 -1.16 0.70 0.00 -0.04 0.00 0.00 33.50 33.55 3mef n PRO 23 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3mef h ASP 24 N -1.84 0.18 0.00 3.54 3.32 -1.97 -3.44 116.42 116.21 3mef h ASP 24 Ca -0.33 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.83 3mef h ASP 24 Cb 0.95 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3mef h ASP 24 CO 0.22 -0.16 0.00 -0.90 -1.72 0.00 0.00 179.24 176.68 3mef n ASP 25 N -4.54 0.00 0.00 6.45 5.75 -1.26 -5.07 116.55 117.88 3mef n ASP 25 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 3mef n ASP 25 Cb 1.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.67 3mef n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mef n GLY 26 N 0.00 0.60 0.00 6.12 0.00 -1.26 -4.71 105.19 105.94 3mef n GLY 26 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 3mef n GLY 26 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mef n SER 27 N 1.55 0.00 -0.88 1.61 7.64 -1.26 -5.17 113.62 117.10 3mef n SER 27 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 3mef n SER 27 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 3mef n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3mef n LYS 28 N -1.02 -1.08 -3.64 1.43 4.01 -1.26 -4.89 118.16 111.70 3mef n LYS 28 Ca 0.00 0.71 -0.07 0.00 -0.51 0.00 0.00 58.31 58.44 3mef n LYS 28 Cb 0.00 -1.31 -0.07 0.00 -0.51 0.00 0.00 35.03 33.14 3mef n LYS 28 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 3mef s ASP 29 N -4.89 -0.96 -0.13 4.39 1.47 -1.26 -4.70 116.67 110.60 3mef s ASP 29 Ca 0.00 1.52 -0.29 0.00 1.18 0.00 0.00 52.55 54.96 3mef s ASP 29 Cb 0.00 1.43 -0.03 0.00 -0.34 0.00 0.00 42.92 43.98 3mef s ASP 29 CO 0.00 -0.24 1.43 0.68 0.68 0.00 0.00 175.17 177.72 3mef s VAL 30 N 1.69 3.99 0.56 2.11 -7.23 -0.46 -4.80 120.40 116.26 3mef s VAL 30 Ca -0.10 1.19 -0.06 0.00 -1.81 0.00 0.00 61.98 61.20 3mef s VAL 30 Cb -0.05 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 3mef s VAL 30 CO -0.20 -0.12 0.88 -0.36 -0.31 0.00 0.00 175.10 174.99 3mef s PHE 31 N 3.77 3.42 0.27 2.82 0.08 -1.26 -1.46 117.98 125.62 3mef s PHE 31 Ca 0.62 0.80 -0.21 0.00 0.12 0.00 0.00 56.93 58.26 3mef s PHE 31 Cb -0.26 -2.59 0.02 0.00 -0.57 0.00 0.00 43.02 39.62 3mef s PHE 31 CO 0.21 -0.62 0.74 0.54 -0.10 0.00 0.00 175.22 175.99 3mef s VAL 32 N -2.94 0.00 -0.01 -0.44 0.11 0.33 0.68 120.40 118.13 3mef s VAL 32 Ca 0.52 -0.97 -0.03 0.00 -2.93 0.00 0.00 61.98 58.56 3mef s VAL 32 Cb -0.11 -2.00 -0.00 0.00 -1.53 0.00 0.00 36.38 32.74 3mef s VAL 32 CO 0.46 0.00 0.06 -2.28 -3.33 0.00 0.00 175.10 170.02 3mef s HIS 33 N -3.87 0.05 0.93 1.54 2.46 -1.26 0.54 115.29 115.68 3mef s HIS 33 Ca 0.11 -0.09 -0.16 0.00 0.47 0.00 0.00 55.06 55.39 3mef s HIS 33 Cb -0.06 -0.05 -0.12 0.00 -0.13 0.00 0.00 32.58 32.22 3mef s HIS 33 CO 0.07 -0.15 -0.49 1.19 -2.47 0.00 0.00 174.74 172.89 3mef n PHE 34 N 2.21 -4.22 0.00 3.88 3.72 -1.26 -2.94 117.46 118.85 3mef n PHE 34 Ca -0.18 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3mef n PHE 34 Cb 0.57 -1.53 0.00 0.00 -0.94 0.00 0.00 39.48 37.58 3mef n PHE 34 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3mef n SER 35 N 2.47 0.00 -0.11 4.37 2.88 -1.26 -4.79 113.62 117.19 3mef n SER 35 Ca 0.01 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.58 3mef n SER 35 Cb 0.54 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.05 3mef n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mef n ALA 36 N -1.50 1.89 -2.03 -1.46 0.00 -1.15 -5.07 120.51 111.20 3mef n ALA 36 Ca 0.00 -1.41 -0.20 0.00 0.00 0.00 0.00 53.44 51.82 3mef n ALA 36 Cb 0.00 -0.21 0.08 0.00 0.00 0.00 0.00 19.45 19.32 3mef n ALA 36 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3mef s ILE 37 N -1.21 2.03 -0.37 0.00 -1.16 -1.26 -3.54 121.20 115.69 3mef s ILE 37 Ca 0.10 -0.95 0.02 0.00 -0.51 0.00 0.00 60.65 59.32 3mef s ILE 37 Cb 0.09 -2.09 0.10 0.00 0.61 0.00 0.00 42.46 41.18 3mef s ILE 37 CO 0.01 0.00 0.10 -1.10 -2.81 0.00 0.00 174.94 171.14 3mef s GLN 38 N -4.77 1.63 0.00 3.50 1.11 -1.23 -4.85 119.66 115.05 3mef s GLN 38 Ca 0.63 -1.91 0.00 0.00 0.01 0.00 0.00 55.36 54.09 3mef s GLN 38 Cb -0.05 -3.31 0.00 0.00 -1.01 0.00 0.00 33.01 28.64 3mef s GLN 38 CO 0.41 -0.98 0.00 0.27 0.01 0.00 0.00 175.29 174.99 3mef n ASN 39 N 4.26 0.00 -3.68 5.90 6.94 -1.26 -4.43 115.26 122.98 3mef n ASN 39 Ca 0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.43 3mef n ASN 39 Cb 0.41 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.68 3mef n ASN 39 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 3mef s ASP 40 N 0.00 0.54 0.00 0.53 1.47 -1.26 -5.00 116.67 112.95 3mef s ASP 40 Ca 0.00 0.34 0.00 0.00 1.18 0.00 0.00 52.55 54.07 3mef s ASP 40 Cb 0.00 0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.85 3mef s ASP 40 CO 0.00 -0.22 0.00 0.61 0.68 0.00 0.00 175.17 176.24 3mef n GLY 41 N 5.08 -1.49 3.74 2.12 0.00 -1.26 -4.85 105.19 108.53 3mef n GLY 41 Ca -0.10 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 3mef n GLY 41 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3mef n TYR 42 N -0.30 -0.86 -2.25 1.61 4.19 -1.26 -4.70 117.16 113.60 3mef n TYR 42 Ca 0.00 0.14 -0.41 0.00 3.31 0.00 0.00 57.90 60.94 3mef n TYR 42 Cb 0.00 -1.53 -0.03 0.00 0.49 0.00 0.00 39.34 38.28 3mef n TYR 42 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 3mef s LYS 43 N -5.65 3.20 -0.29 2.98 0.00 -1.26 -4.92 119.74 113.79 3mef s LYS 43 Ca 0.20 0.69 -0.16 0.00 0.00 0.00 0.00 55.97 56.70 3mef s LYS 43 Cb -0.11 -4.18 0.15 0.00 0.00 0.00 0.00 37.83 33.69 3mef s LYS 43 CO 0.53 -2.05 1.00 -1.54 0.00 0.00 0.00 175.35 173.29 3mef s SER 44 N 5.40 -0.47 0.49 0.03 1.04 -1.26 -5.10 113.70 113.82 3mef s SER 44 Ca 0.61 0.74 0.08 0.00 0.48 0.00 0.00 55.95 57.86 3mef s SER 44 Cb -0.13 1.22 0.04 0.00 0.10 0.00 0.00 66.02 67.24 3mef s SER 44 CO 0.26 -0.12 0.62 -0.22 0.98 0.00 0.00 173.24 174.76 3mef s LEU 45 N 1.39 3.35 -0.23 2.42 2.96 -1.26 -5.11 118.68 122.20 3mef s LEU 45 Ca -0.09 -0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 53.06 3mef s LEU 45 Cb -0.04 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 3mef s LEU 45 CO -0.15 -0.99 0.09 -1.81 -1.32 0.00 0.00 176.35 172.18 3mef s ASP 46 N -4.44 5.53 -0.41 3.68 1.11 -1.26 -5.03 116.67 115.86 3mef s ASP 46 Ca 0.55 -0.04 -0.32 0.00 0.18 0.00 0.00 52.55 52.92 3mef s ASP 46 Cb -0.07 -1.98 -0.11 0.00 1.07 0.00 0.00 42.92 41.83 3mef s ASP 46 CO 0.34 0.05 2.28 -0.62 1.18 0.00 0.00 175.17 178.40 3mef n GLU 47 N 4.37 1.09 0.00 8.23 1.02 -1.26 -3.76 120.64 130.33 3mef n GLU 47 Ca -0.16 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3mef n GLU 47 Cb 0.52 -2.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 3mef n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mef n GLY 48 N 6.36 0.30 3.53 0.62 0.00 -1.20 -5.03 105.19 109.77 3mef n GLY 48 Ca 0.41 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3mef n GLY 48 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mef s GLN 49 N -0.40 1.35 -0.28 1.61 0.74 -1.09 -4.99 119.66 116.59 3mef s GLN 49 Ca 0.00 -0.57 -0.19 0.00 0.05 0.00 0.00 55.36 54.65 3mef s GLN 49 Cb 0.00 0.57 -0.02 0.00 1.10 0.00 0.00 33.01 34.66 3mef s GLN 49 CO 0.00 -0.60 0.57 0.21 -0.55 0.00 0.00 175.29 174.92 3mef s LYS 50 N -3.72 3.98 0.00 1.67 2.20 -1.26 0.68 119.74 123.29 3mef s LYS 50 Ca 0.04 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 3mef s LYS 50 Cb -0.02 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 3mef s LYS 50 CO -0.08 -0.46 0.00 1.33 -0.36 0.00 0.00 175.35 175.78 3mef n VAL 51 N 5.27 0.00 -4.16 4.02 0.24 0.35 -0.08 118.33 123.97 3mef n VAL 51 Ca -0.03 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.12 3mef n VAL 51 Cb 0.49 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 3mef n VAL 51 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3mef s SER 52 N 0.69 0.96 0.00 -1.34 0.01 0.73 -1.20 113.70 113.54 3mef s SER 52 Ca 0.00 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 55.75 3mef s SER 52 Cb 0.00 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.81 3mef s SER 52 CO 0.00 -1.15 0.00 2.22 0.41 0.00 0.00 173.24 174.72 3mef n PHE 53 N -0.53 0.00 -2.18 2.43 1.16 -0.46 -3.12 117.46 114.76 3mef n PHE 53 Ca 0.03 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.58 3mef n PHE 53 Cb 0.62 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.46 3mef n PHE 53 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 3mef n THR 54 N 0.00 0.00 -1.98 1.97 5.66 -1.22 -2.42 114.28 116.29 3mef n THR 54 Ca 0.00 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 3mef n THR 54 Cb 0.00 0.67 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 3mef n THR 54 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 3mef n ILE 55 N 0.18 -1.09 0.00 1.09 5.41 -1.26 -4.80 119.36 118.88 3mef n ILE 55 Ca -0.15 0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.87 3mef n ILE 55 Cb 0.86 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 3mef n ILE 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3mef n GLU 56 N 0.96 2.97 -0.45 0.38 -0.58 -0.36 -4.94 120.64 118.62 3mef n GLU 56 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3mef n GLU 56 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.14 3mef n GLU 56 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3mef n SER 57 N 0.00 -1.91 0.00 1.62 3.41 -1.24 -4.60 113.62 110.90 3mef n SER 57 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3mef n SER 57 Cb 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3mef n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mef n GLY 58 N 0.12 0.05 0.56 5.00 0.00 -1.26 -4.92 105.19 104.74 3mef n GLY 58 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3mef n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mef n ALA 59 N 0.00 3.11 0.00 4.61 0.00 -1.26 -4.93 120.51 122.04 3mef n ALA 59 Ca 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 53.44 50.50 3mef n ALA 59 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3mef n ALA 59 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3mef n LYS 60 N -0.98 0.00 -3.54 0.00 -0.00 -1.26 -4.99 118.16 107.38 3mef n LYS 60 Ca 0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.06 3mef n LYS 60 Cb 0.73 -0.48 -0.10 0.00 -0.00 0.00 0.00 35.03 35.18 3mef n LYS 60 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 3mef s GLY 61 N -2.07 1.98 1.02 2.58 0.00 -1.26 -5.07 107.32 104.50 3mef s GLY 61 Ca 0.00 -2.02 -0.16 0.00 0.00 0.00 0.00 44.72 42.54 3mef s GLY 61 CO 0.00 0.96 1.19 2.56 0.00 0.00 0.00 173.10 177.81 3mef s PRO 62 N 1.52 0.22 0.00 2.90 0.04 -1.26 -3.72 135.00 134.70 3mef s PRO 62 Ca 0.03 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.01 3mef s PRO 62 Cb -0.22 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3mef s PRO 62 CO 0.05 -2.75 0.00 0.00 0.04 0.00 0.00 177.00 174.34 3mef n ALA 63 N -4.08 0.00 -3.58 8.56 0.00 -1.26 -4.60 120.51 115.54 3mef n ALA 63 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.27 3mef n ALA 63 Cb 0.59 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.89 3mef n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3mef s ALA 64 N -1.00 0.73 0.51 0.00 0.00 0.21 -1.22 121.76 120.99 3mef s ALA 64 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.98 3mef s ALA 64 Cb 0.00 -1.35 0.09 0.00 0.00 0.00 0.00 23.12 21.85 3mef s ALA 64 CO 0.00 -1.56 0.66 0.41 0.00 0.00 0.00 175.76 175.27 3mef n GLY 65 N 5.19 1.49 3.67 0.00 0.00 -1.26 -4.58 105.19 109.71 3mef n GLY 65 Ca -0.06 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 3mef n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mef n ASN 66 N -2.65 -0.87 -4.92 1.61 3.02 -1.26 -3.39 115.26 106.79 3mef n ASN 66 Ca 0.12 -0.37 -0.26 0.00 -0.03 0.00 0.00 54.58 54.04 3mef n ASN 66 Cb 0.45 -0.45 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 3mef n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3mef s VAL 67 N -4.34 2.71 -0.29 2.41 1.01 -1.23 -4.35 120.40 116.32 3mef s VAL 67 Ca 0.11 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 3mef s VAL 67 Cb -0.06 -3.15 0.13 0.00 0.00 0.00 0.00 36.38 33.29 3mef s VAL 67 CO 0.28 -0.17 0.91 0.28 0.00 0.00 0.00 175.10 176.40 3mef s THR 68 N -3.20 -0.02 0.01 3.92 -1.32 -1.18 -3.54 115.64 110.31 3mef s THR 68 Ca 0.58 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.77 3mef s THR 68 Cb -0.11 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 3mef s THR 68 CO 0.45 0.00 0.94 -0.94 -2.21 0.00 0.00 174.62 172.86 3mef s SER 69 N 1.44 7.34 0.00 8.08 1.04 -1.26 -0.20 113.70 130.14 3mef s SER 69 Ca -0.09 1.62 0.00 0.00 0.48 0.00 0.00 55.95 57.96 3mef s SER 69 Cb -0.04 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.53 3mef s SER 69 CO -0.16 -0.21 0.48 0.18 0.98 0.00 0.00 173.24 174.51