#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 1.86 3.54 0.23 0.00 -1.26 -5.19 105.19 104.37 3mef n GLY 3 Ca 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3mef n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mef n LYS 4 N -0.18 -0.64 -2.23 1.61 4.76 -1.26 -5.01 118.16 115.20 3mef n LYS 4 Ca 0.00 -2.17 -0.42 0.00 -2.87 0.00 0.00 58.31 52.85 3mef n LYS 4 Cb 0.00 -0.94 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 3mef n LYS 4 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3mef s MET 5 N -5.28 4.30 0.51 1.97 0.23 -1.13 -4.91 119.30 114.97 3mef s MET 5 Ca 0.65 1.97 -0.10 0.00 -1.03 0.00 0.00 55.69 57.18 3mef s MET 5 Cb -0.03 -3.51 -0.05 0.00 -1.53 0.00 0.00 34.83 29.71 3mef s MET 5 CO 0.44 -0.54 0.88 0.95 -2.03 0.00 0.00 175.02 174.73 3mef s THR 6 N 2.13 4.77 0.00 3.16 -4.23 -1.26 -1.41 115.64 118.80 3mef s THR 6 Ca 0.64 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 3mef s THR 6 Cb -0.32 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.70 3mef s THR 6 CO 0.27 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3mef n GLY 7 N -2.08 1.79 3.97 3.99 0.00 -0.55 -4.38 105.19 107.94 3mef n GLY 7 Ca 0.03 0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.85 3.54 0.04 -0.61 -0.00 -0.71 -0.60 121.20 122.01 3mef s ILE 8 Ca 0.00 -0.67 0.04 0.00 -0.00 0.00 0.00 60.65 60.02 3mef s ILE 8 Cb 0.00 -3.29 -0.04 0.00 -0.00 0.00 0.00 42.46 39.14 3mef s ILE 8 CO 0.00 -0.18 -0.05 0.68 -0.00 0.00 0.00 174.94 175.39 3mef s VAL 9 N -2.54 3.75 0.03 8.37 -7.23 0.17 0.01 120.40 122.96 3mef s VAL 9 Ca 0.51 -0.88 -0.04 0.00 -1.81 0.00 0.00 61.98 59.77 3mef s VAL 9 Cb -0.10 -2.69 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 3mef s VAL 9 CO 0.37 0.29 -0.07 0.29 -0.31 0.00 0.00 175.10 175.66 3mef n LYS 10 N 1.19 0.11 -5.00 4.82 4.76 -1.21 -2.42 118.16 120.42 3mef n LYS 10 Ca -0.14 0.05 -0.29 0.00 -2.87 0.00 0.00 58.31 55.05 3mef n LYS 10 Cb 0.52 -0.70 -0.17 0.00 -1.84 0.00 0.00 35.03 32.85 3mef n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3mef s TRP 11 N -2.18 2.14 0.14 2.13 0.52 -1.14 -0.39 118.94 120.15 3mef s TRP 11 Ca -0.06 -0.81 0.05 0.00 0.02 0.00 0.00 56.10 55.30 3mef s TRP 11 Cb 0.01 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.84 3mef s TRP 11 CO 0.09 -0.33 0.07 0.12 0.02 0.00 0.00 176.95 176.91 3mef s PHE 12 N 0.35 3.05 -0.23 -1.98 2.19 -1.26 0.16 117.98 120.27 3mef s PHE 12 Ca -0.15 -0.03 -0.04 0.00 0.33 0.00 0.00 56.93 57.05 3mef s PHE 12 Cb -0.16 -1.51 0.09 0.00 -1.31 0.00 0.00 43.02 40.14 3mef s PHE 12 CO 0.06 0.51 0.18 -0.80 1.83 0.00 0.00 175.22 177.00 3mef s ASN 13 N -2.77 2.24 -0.00 6.13 0.01 -1.26 -4.82 114.94 114.47 3mef s ASN 13 Ca 0.29 -0.69 0.17 0.00 -0.71 0.00 0.00 52.86 51.91 3mef s ASN 13 Cb -0.11 0.06 0.48 0.00 0.41 0.00 0.00 41.25 42.09 3mef s ASN 13 CO 0.21 -0.37 1.40 0.00 -1.51 0.00 0.00 177.10 176.83 3mef n ALA 14 N 5.29 2.29 0.08 0.60 0.00 -1.26 -2.03 120.51 125.47 3mef n ALA 14 Ca -0.05 -1.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.05 3mef n ALA 14 Cb 0.47 -0.69 -0.11 0.00 0.00 0.00 0.00 19.45 19.12 3mef n ALA 14 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 3mef h ASP 15 N 3.18 0.13 0.00 0.00 1.82 -2.02 -3.38 116.42 116.16 3mef h ASP 15 Ca 0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 3mef h ASP 15 Cb 0.88 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.84 3mef h ASP 15 CO 0.00 1.09 -0.46 2.29 -1.61 0.00 0.00 179.24 180.55 3mef n LYS 16 N -3.43 3.13 -0.90 0.28 2.85 -1.26 -5.07 118.16 113.76 3mef n LYS 16 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 3mef n LYS 16 Cb 0.95 -0.72 0.00 0.00 -0.65 0.00 0.00 35.03 34.60 3mef n LYS 16 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3mef n GLY 17 N 1.18 0.54 2.10 2.58 0.00 -1.13 -4.98 105.19 105.47 3mef n GLY 17 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.75 0.18 -1.02 1.61 3.01 -0.86 -3.30 117.46 116.33 3mef n PHE 18 Ca 0.00 -1.28 -0.40 0.00 1.01 0.00 0.00 57.45 56.78 3mef n PHE 18 Cb 0.30 0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 3mef n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3mef n GLY 19 N -0.26 -0.19 3.53 1.37 0.00 0.27 -3.70 105.19 106.20 3mef n GLY 19 Ca -0.01 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 3mef n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3mef s PHE 20 N -0.00 3.05 0.30 1.61 0.40 0.12 -0.68 117.98 122.78 3mef s PHE 20 Ca 0.62 0.05 0.06 0.00 -0.60 0.00 0.00 56.93 57.06 3mef s PHE 20 Cb -0.86 -3.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.22 3mef s PHE 20 CO 0.39 -0.89 0.41 0.42 0.70 0.00 0.00 175.22 176.25 3mef s ILE 21 N 2.96 4.41 -0.20 0.64 1.01 0.49 -2.89 121.20 127.63 3mef s ILE 21 Ca 0.25 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 3mef s ILE 21 Cb -0.13 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.86 3mef s ILE 21 CO 0.20 -0.22 -0.05 -0.89 0.00 0.00 0.00 174.94 173.98 3mef s THR 22 N -2.12 1.24 0.63 2.92 2.01 0.10 -1.76 115.64 118.66 3mef s THR 22 Ca 0.41 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 3mef s THR 22 Cb -0.09 -1.49 0.15 0.00 0.01 0.00 0.00 72.50 71.08 3mef s THR 22 CO 0.30 0.00 0.69 -0.81 -0.69 0.00 0.00 174.62 174.11 3mef n PRO 23 N 4.80 -1.49 -0.06 4.92 -0.04 -1.26 -1.74 135.00 140.14 3mef n PRO 23 Ca -0.12 -1.08 -0.19 0.00 -0.04 0.00 0.00 63.50 62.07 3mef n PRO 23 Cb 0.46 -0.85 -0.13 0.00 -0.04 0.00 0.00 33.50 32.94 3mef n PRO 23 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3mef n ASP 24 N -3.78 1.98 0.00 3.54 5.75 -1.26 -4.80 116.55 117.98 3mef n ASP 24 Ca 0.09 0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 3mef n ASP 24 Cb 0.33 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 3mef n ASP 24 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3mef n ASP 25 N -3.35 0.00 -4.29 -1.12 5.75 -1.26 -5.04 116.55 107.24 3mef n ASP 25 Ca -0.38 -0.61 -0.43 0.00 -0.01 0.00 0.00 54.79 53.36 3mef n ASP 25 Cb 1.02 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 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 3.42 7.00 6.12 0.00 -1.26 -4.90 105.19 115.57 3mef n GLY 26 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 3mef n GLY 26 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3mef n SER 27 N 6.70 -0.46 -1.98 1.61 2.88 -1.26 -4.83 113.62 116.28 3mef n SER 27 Ca 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 3mef n SER 27 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3mef n SER 27 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3mef n LYS 28 N -0.09 1.37 -1.56 -1.46 4.76 -1.26 -4.79 118.16 115.13 3mef n LYS 28 Ca 0.00 0.00 -0.57 0.00 -2.87 0.00 0.00 58.31 54.87 3mef n LYS 28 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 3mef n LYS 28 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3mef n ASP 29 N -2.28 0.78 -4.35 4.39 5.68 -1.26 -4.64 116.55 114.86 3mef n ASP 29 Ca 0.00 1.14 -0.31 0.00 -0.50 0.00 0.00 54.79 55.12 3mef n ASP 29 Cb 0.00 -1.02 -0.15 0.00 -1.14 0.00 0.00 41.12 38.81 3mef n ASP 29 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 3mef s VAL 30 N 0.56 2.24 0.28 2.12 -7.23 -0.72 -4.92 120.40 112.72 3mef s VAL 30 Ca 0.90 -1.12 -0.09 0.00 -1.81 0.00 0.00 61.98 59.86 3mef s VAL 30 Cb -1.17 -1.82 -0.07 0.00 0.56 0.00 0.00 36.38 33.89 3mef s VAL 30 CO 0.56 0.52 0.60 0.72 -0.31 0.00 0.00 175.10 177.19 3mef s PHE 31 N -0.68 3.44 -0.09 2.82 -0.12 -1.26 -0.38 117.98 121.71 3mef s PHE 31 Ca 0.11 0.88 -0.19 0.00 -0.05 0.00 0.00 56.93 57.68 3mef s PHE 31 Cb -0.10 -2.28 0.04 0.00 -0.63 0.00 0.00 43.02 40.05 3mef s PHE 31 CO 0.00 0.17 0.45 0.54 -0.05 0.00 0.00 175.22 176.34 3mef s VAL 32 N -1.98 0.02 0.05 -2.49 0.11 0.15 -2.15 120.40 114.10 3mef s VAL 32 Ca 0.48 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 3mef s VAL 32 Cb -0.11 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.99 3mef s VAL 32 CO 0.24 -0.10 0.95 -2.28 -3.33 0.00 0.00 175.10 170.58 3mef s HIS 33 N -0.62 3.73 0.00 1.54 2.46 -1.21 0.94 115.29 122.12 3mef s HIS 33 Ca -0.07 1.71 -0.02 0.00 0.47 0.00 0.00 55.06 57.15 3mef s HIS 33 Cb -0.03 -3.06 -0.07 0.00 -0.13 0.00 0.00 32.58 29.28 3mef s HIS 33 CO 0.04 0.11 1.71 1.19 -2.47 0.00 0.00 174.74 175.31 3mef n PHE 34 N 3.35 0.00 0.59 3.88 3.72 -1.26 -3.41 117.46 124.32 3mef n PHE 34 Ca 0.04 -0.72 0.07 0.00 -0.05 0.00 0.00 57.45 56.79 3mef n PHE 34 Cb 0.50 -0.73 0.03 0.00 -0.94 0.00 0.00 39.48 38.34 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 2.19 1.77 -0.72 4.37 2.88 -1.26 -4.42 113.62 118.43 3mef n SER 35 Ca 0.12 -1.38 0.04 0.00 -1.33 0.00 0.00 58.87 56.31 3mef n SER 35 Cb 0.40 0.26 0.06 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.26 2.36 -0.99 -1.46 0.00 -1.22 -4.94 120.51 114.52 3mef n ALA 36 Ca 0.07 -1.97 -0.30 0.00 0.00 0.00 0.00 53.44 51.24 3mef n ALA 36 Cb 0.31 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 3mef n ALA 36 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3mef n ILE 37 N -0.26 3.12 -1.51 0.00 3.06 -1.22 -2.15 119.36 120.40 3mef n ILE 37 Ca 0.07 -1.91 -0.36 0.00 -2.50 0.00 0.00 62.75 58.05 3mef n ILE 37 Cb 0.82 -2.33 -0.15 0.00 0.54 0.00 0.00 39.64 38.52 3mef n ILE 37 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3mef n GLN 38 N 4.16 0.12 0.00 9.51 6.02 -0.77 -4.61 117.38 131.81 3mef n GLN 38 Ca 0.57 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 3mef n GLN 38 Cb 0.19 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.77 3mef n GLN 38 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3mef n ASN 39 N 10.34 0.00 -4.66 1.08 4.13 -1.26 -3.69 115.26 121.20 3mef n ASN 39 Ca 0.63 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.48 3mef n ASN 39 Cb 0.12 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.31 3mef n ASN 39 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3mef s ASP 40 N 0.00 6.80 0.00 6.41 2.15 -1.26 -4.90 116.67 125.87 3mef s ASP 40 Ca 0.00 0.98 0.00 0.00 0.43 0.00 0.00 52.55 53.96 3mef s ASP 40 Cb 0.00 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 3mef s ASP 40 CO 0.00 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 3mef n GLY 41 N 3.68 -0.73 3.67 2.66 0.00 -1.26 -5.10 105.19 108.11 3mef n GLY 41 Ca 0.02 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 3mef n GLY 41 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3mef n TYR 42 N 1.28 2.46 -1.27 1.61 4.11 -1.26 -4.81 117.16 119.28 3mef n TYR 42 Ca 0.00 -0.25 -0.40 0.00 -0.00 0.00 0.00 57.90 57.25 3mef n TYR 42 Cb 0.00 -2.76 -0.07 0.00 -0.00 0.00 0.00 39.34 36.51 3mef n TYR 42 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 3mef n LYS 43 N 7.16 1.28 -3.62 -3.48 4.76 -1.26 -4.70 118.16 118.30 3mef n LYS 43 Ca 0.21 -1.86 -0.02 0.00 -2.87 0.00 0.00 58.31 53.77 3mef n LYS 43 Cb 0.37 -3.06 -0.06 0.00 -1.84 0.00 0.00 35.03 30.43 3mef n LYS 43 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3mef s SER 44 N 5.69 -0.48 0.00 4.39 0.01 -1.26 -5.10 113.70 116.95 3mef s SER 44 Ca 0.62 0.75 0.00 0.00 1.31 0.00 0.00 55.95 58.64 3mef s SER 44 Cb 0.11 1.23 0.00 0.00 0.21 0.00 0.00 66.02 67.57 3mef s SER 44 CO 0.16 -0.12 0.00 0.18 0.41 0.00 0.00 173.24 173.87 3mef n LEU 45 N 3.77 0.00 0.00 2.44 7.99 -1.26 -5.10 117.00 124.84 3mef n LEU 45 Ca -0.18 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 55.94 3mef n LEU 45 Cb 0.57 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.85 3mef n LEU 45 CO 0.02 0.00 -0.16 0.47 -1.51 0.00 0.00 177.39 176.21 3mef n ASP 46 N -1.05 -7.21 0.00 -1.43 9.92 -1.26 -4.45 116.55 111.07 3mef n ASP 46 Ca 0.00 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.21 3mef n ASP 46 Cb 0.00 -2.68 0.00 0.00 -0.64 0.00 0.00 41.12 37.80 3mef n ASP 46 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3mef n GLU 47 N -3.26 0.00 -0.69 -1.24 2.13 0.48 -4.62 120.64 113.44 3mef n GLU 47 Ca 0.01 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3mef n GLU 47 Cb 0.40 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.25 3mef n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3mef n GLY 48 N -1.11 0.22 3.11 8.31 0.00 -1.01 -5.04 105.19 109.67 3mef n GLY 48 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.92 0.24 -0.37 1.61 2.00 -1.16 -4.99 119.66 115.07 3mef s GLN 49 Ca 0.00 0.75 -0.28 0.00 -2.00 0.00 0.00 55.36 53.83 3mef s GLN 49 Cb 0.00 0.01 0.02 0.00 0.80 0.00 0.00 33.01 33.84 3mef s GLN 49 CO 0.00 -0.22 1.02 0.21 -0.50 0.00 0.00 175.29 175.80 3mef s LYS 50 N 1.95 3.92 0.00 1.67 2.20 -1.26 0.44 119.74 128.66 3mef s LYS 50 Ca -0.04 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 3mef s LYS 50 Cb -0.11 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 3mef s LYS 50 CO -0.10 -1.00 0.00 1.33 -0.36 0.00 0.00 175.35 175.22 3mef n VAL 51 N 6.07 0.00 -3.79 4.02 0.24 0.23 -0.54 118.33 124.56 3mef n VAL 51 Ca 0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.27 3mef n VAL 51 Cb 0.48 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.73 3mef n VAL 51 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3mef s SER 52 N -0.80 -0.25 0.00 -1.34 0.15 0.04 -1.48 113.70 110.02 3mef s SER 52 Ca 0.00 0.47 0.00 0.00 0.70 0.00 0.00 55.95 57.12 3mef s SER 52 Cb 0.00 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3mef s SER 52 CO 0.00 -0.12 0.00 2.22 1.20 0.00 0.00 173.24 176.54 3mef n PHE 53 N 2.80 0.00 -2.32 3.44 -1.74 -0.50 -0.78 117.46 118.36 3mef n PHE 53 Ca -0.14 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.77 3mef n PHE 53 Cb 0.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.58 3mef n PHE 53 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 3mef n THR 54 N 0.00 0.00 -1.11 1.97 5.66 -0.64 -2.86 114.28 117.31 3mef n THR 54 Ca 0.00 -0.64 0.12 0.00 -3.05 0.00 0.00 64.05 60.47 3mef n THR 54 Cb 0.00 0.80 -0.04 0.00 -1.55 0.00 0.00 70.33 69.54 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 0.32 -0.05 0.00 1.09 -0.00 -1.26 -4.69 119.36 114.77 3mef n ILE 55 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 62.75 63.09 3mef n ILE 55 Cb 0.98 -0.64 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 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 -3.50 0.00 -1.26 0.38 -0.58 -0.61 -3.67 120.64 111.40 3mef n GLU 56 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 3mef n GLU 56 Cb 0.60 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.47 3mef n GLU 56 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3mef n SER 57 N 0.00 -1.97 -0.02 1.62 2.88 -1.25 -4.69 113.62 110.18 3mef n SER 57 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3mef n SER 57 Cb 0.00 -0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 62.45 3mef n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3mef n GLY 58 N 0.03 -0.15 0.12 0.46 0.00 -1.26 -4.84 105.19 99.55 3mef n GLY 58 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.35 1.90 0.01 4.61 0.00 -1.26 -5.06 120.51 118.35 3mef n ALA 59 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3mef n ALA 59 Cb 0.62 0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.39 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 -2.81 0.00 -1.52 0.00 0.00 -1.26 -5.11 118.16 107.46 3mef n LYS 60 Ca -0.15 0.00 -0.50 0.00 -0.00 0.00 0.00 58.31 57.67 3mef n LYS 60 Cb 0.65 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 35.62 3mef n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3mef n GLY 61 N -1.02 0.72 3.81 2.58 0.00 -1.26 -4.85 105.19 105.18 3mef n GLY 61 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 46.02 46.62 3mef n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3mef s PRO 62 N 5.77 2.53 0.00 1.61 0.04 -1.26 -3.90 135.00 139.79 3mef s PRO 62 Ca 1.05 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.91 3mef s PRO 62 Cb -0.77 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 31.81 3mef s PRO 62 CO 0.49 -1.35 0.00 0.00 0.04 0.00 0.00 177.00 176.18 3mef n ALA 63 N -3.28 0.00 -3.10 8.56 0.00 -1.26 -4.27 120.51 117.16 3mef n ALA 63 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 3mef n ALA 63 Cb 0.55 0.00 -0.10 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 -0.37 0.21 0.00 0.00 -0.91 -1.57 121.76 118.11 3mef s ALA 64 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.05 3mef s ALA 64 Cb 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.10 3mef s ALA 64 CO 0.00 -0.19 -0.13 0.20 0.00 0.00 0.00 175.76 175.65 3mef s GLY 65 N -1.08 1.47 -0.99 0.00 0.00 -1.24 -4.52 107.32 100.96 3mef s GLY 65 Ca -0.12 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.78 3mef s GLY 65 CO 0.01 -1.76 0.70 0.70 0.00 0.00 0.00 173.10 172.75 3mef n ASN 66 N -0.40 -5.37 -4.56 1.64 3.02 -1.26 -1.61 115.26 106.71 3mef n ASN 66 Ca -0.08 -0.90 -0.42 0.00 -0.03 0.00 0.00 54.58 53.15 3mef n ASN 66 Cb 0.61 -2.85 -0.06 0.00 -0.61 0.00 0.00 39.78 36.87 3mef n ASN 66 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3mef s VAL 67 N -3.25 4.80 -0.06 2.41 -7.23 -0.92 -4.09 120.40 112.06 3mef s VAL 67 Ca 0.26 0.54 0.06 0.00 -1.81 0.00 0.00 61.98 61.02 3mef s VAL 67 Cb -0.11 -4.17 -0.01 0.00 0.56 0.00 0.00 36.38 32.65 3mef s VAL 67 CO 0.87 -0.46 -0.23 0.28 -0.31 0.00 0.00 175.10 175.25 3mef s THR 68 N 2.92 2.24 0.05 5.32 -1.32 0.04 -1.84 115.64 123.05 3mef s THR 68 Ca 0.27 -1.00 -0.31 0.00 -1.21 0.00 0.00 61.69 59.43 3mef s THR 68 Cb -0.14 -1.82 -0.06 0.00 -1.51 0.00 0.00 72.50 68.96 3mef s THR 68 CO 0.17 0.57 1.37 -0.94 -2.21 0.00 0.00 174.62 173.59 3mef s SER 69 N -0.27 6.87 0.00 8.08 1.04 -1.24 -0.78 113.70 127.40 3mef s SER 69 Ca -0.00 2.18 0.26 0.00 0.48 0.00 0.00 55.95 58.87 3mef s SER 69 Cb -0.13 -2.57 0.58 0.00 0.10 0.00 0.00 66.02 64.00 3mef s SER 69 CO 0.03 -0.66 1.48 -0.11 0.98 0.00 0.00 173.24 174.96