#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 2.16 3.76 0.23 0.00 -1.26 -5.10 105.19 104.97 3mef n GLY 3 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 2.68 0.24 1.61 1.02 -1.26 -4.50 119.74 119.53 3mef s LYS 4 Ca 0.00 -1.20 -0.09 0.00 0.02 0.00 0.00 55.97 54.71 3mef s LYS 4 Cb 0.00 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 3mef s LYS 4 CO 0.00 0.38 0.38 0.00 -0.92 0.00 0.00 175.35 175.19 3mef s MET 5 N -3.78 1.48 0.88 1.68 0.23 0.40 -4.93 119.30 115.25 3mef s MET 5 Ca 0.32 -1.39 -0.10 0.00 -1.03 0.00 0.00 55.69 53.49 3mef s MET 5 Cb -0.07 0.41 0.13 0.00 -1.53 0.00 0.00 34.83 33.77 3mef s MET 5 CO 0.23 -0.58 1.13 0.95 -2.03 0.00 0.00 175.02 174.71 3mef s THR 6 N -3.99 2.41 0.00 3.16 -4.23 -1.26 -0.71 115.64 111.02 3mef s THR 6 Ca 0.28 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 3mef s THR 6 Cb 0.01 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.56 3mef s THR 6 CO 0.11 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 3mef n GLY 7 N -0.19 0.13 3.72 3.99 0.00 0.24 -4.47 105.19 108.61 3mef n GLY 7 Ca 0.11 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 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 4.67 0.00 -0.61 -4.36 -0.65 -1.23 121.20 119.02 3mef s ILE 8 Ca 0.00 2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 62.09 3mef s ILE 8 Cb 0.00 -4.29 -0.04 0.00 1.25 0.00 0.00 42.46 39.38 3mef s ILE 8 CO 0.00 0.27 1.17 0.54 0.24 0.00 0.00 174.94 177.15 3mef s VAL 9 N 0.37 4.25 0.00 8.37 0.11 0.16 -0.78 120.40 132.87 3mef s VAL 9 Ca 0.47 1.60 0.00 0.00 -2.93 0.00 0.00 61.98 61.12 3mef s VAL 9 Cb -0.22 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.60 3mef s VAL 9 CO 0.28 0.07 0.06 0.29 -3.33 0.00 0.00 175.10 172.47 3mef n LYS 10 N 4.48 0.00 -4.09 1.54 5.02 -1.06 -2.74 118.16 121.31 3mef n LYS 10 Ca 0.09 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.30 3mef n LYS 10 Cb 0.47 -0.37 -0.10 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.12 0.61 0.09 2.13 0.52 -1.11 -2.69 118.94 118.38 3mef s TRP 11 Ca 0.00 -1.08 0.02 0.00 0.02 0.00 0.00 56.10 55.07 3mef s TRP 11 Cb 0.00 -0.38 -0.04 0.00 -1.15 0.00 0.00 33.47 31.90 3mef s TRP 11 CO 0.00 -0.46 -0.08 -0.59 0.02 0.00 0.00 176.95 175.84 3mef s PHE 12 N -3.96 0.93 -0.19 -1.98 -0.71 -1.26 -2.40 117.98 108.40 3mef s PHE 12 Ca 0.13 -0.78 -0.25 0.00 -1.04 0.00 0.00 56.93 54.99 3mef s PHE 12 Cb 0.07 -0.52 0.07 0.00 -1.21 0.00 0.00 43.02 41.42 3mef s PHE 12 CO -0.05 -0.08 0.67 1.21 -1.34 0.00 0.00 175.22 175.62 3mef s ASN 13 N -2.70 -0.68 -0.49 1.98 3.84 -1.25 -4.83 114.94 110.82 3mef s ASN 13 Ca 0.08 1.14 0.04 0.00 0.21 0.00 0.00 52.86 54.33 3mef s ASN 13 Cb 0.01 1.11 0.42 0.00 -0.55 0.00 0.00 41.25 42.25 3mef s ASN 13 CO -0.02 -0.35 1.37 0.00 -2.79 0.00 0.00 177.10 175.30 3mef n ALA 14 N 2.16 5.41 0.12 1.71 0.00 -1.26 -1.81 120.51 126.84 3mef n ALA 14 Ca -0.16 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.21 3mef n ALA 14 Cb 0.56 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.18 3mef n ALA 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3mef n ASP 15 N -0.59 -1.75 -0.16 0.00 -0.08 -1.26 -4.95 116.55 107.76 3mef n ASP 15 Ca 0.45 0.44 -0.03 0.00 -1.51 0.00 0.00 54.79 54.14 3mef n ASP 15 Cb 0.67 1.83 0.04 0.00 2.34 0.00 0.00 41.12 45.99 3mef n ASP 15 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 3mef h LYS 16 N 0.00 0.01 0.00 -0.67 2.10 -2.01 -3.44 116.57 112.56 3mef h LYS 16 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3mef h LYS 16 Cb 0.00 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3mef h LYS 16 CO 0.00 0.01 0.00 0.41 -2.00 0.00 0.00 179.45 177.87 3mef n GLY 17 N -1.35 0.00 5.64 0.07 0.00 -1.26 -5.13 105.19 103.16 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 -0.33 -2.94 1.61 3.72 -0.75 -5.00 117.46 113.77 3mef n PHE 18 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3mef n PHE 18 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3mef n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mef n GLY 19 N 0.00 5.95 3.14 1.37 0.00 -0.55 -3.78 105.19 111.33 3mef n GLY 19 Ca 0.00 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.29 0.76 0.40 1.61 0.40 -1.01 -1.30 117.98 118.56 3mef s PHE 20 Ca 0.00 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 3mef s PHE 20 Cb 0.00 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 43.01 3mef s PHE 20 CO 0.00 -0.26 0.18 0.42 0.70 0.00 0.00 175.22 176.26 3mef s ILE 21 N -3.76 2.39 -0.13 0.64 1.01 0.20 -2.57 121.20 118.99 3mef s ILE 21 Ca 0.11 -1.69 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 3mef s ILE 21 Cb 0.06 -2.99 0.05 0.00 0.01 0.00 0.00 42.46 39.60 3mef s ILE 21 CO -0.06 -0.02 0.08 -0.89 0.00 0.00 0.00 174.94 174.04 3mef s THR 22 N -2.58 -0.09 1.10 2.92 2.01 0.04 -1.70 115.64 117.34 3mef s THR 22 Ca 0.41 0.04 -0.18 0.00 0.31 0.00 0.00 61.69 62.26 3mef s THR 22 Cb 0.03 -0.43 0.25 0.00 0.01 0.00 0.00 72.50 72.36 3mef s THR 22 CO 0.23 -0.12 1.23 -2.16 -0.69 0.00 0.00 174.62 173.10 3mef s PRO 23 N 2.15 -0.42 0.39 4.92 0.04 -1.26 -1.63 135.00 139.17 3mef s PRO 23 Ca 0.03 -0.30 0.27 0.00 0.04 0.00 0.00 61.00 61.04 3mef s PRO 23 Cb -0.15 -1.71 1.33 0.00 0.04 0.00 0.00 34.50 34.01 3mef s PRO 23 CO -0.07 -3.14 1.42 -0.25 0.04 0.00 0.00 177.00 175.00 3mef n ASP 24 N -4.30 0.22 0.00 6.66 9.92 -1.26 -4.78 116.55 123.00 3mef n ASP 24 Ca 0.15 1.31 0.00 0.00 -0.53 0.00 0.00 54.79 55.72 3mef n ASP 24 Cb 0.59 -0.64 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 3mef n ASP 24 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 3mef n ASP 25 N -4.64 0.00 0.00 -2.24 2.03 -1.26 -5.01 116.55 105.43 3mef n ASP 25 Ca 0.36 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.67 3mef n ASP 25 Cb 1.38 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.78 3mef n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mef n GLY 26 N 0.00 0.46 0.00 0.27 0.00 -1.26 -4.65 105.19 100.01 3mef n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.52 0.00 0.00 1.61 2.88 -1.26 -5.12 113.62 112.25 3mef n SER 27 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3mef n SER 27 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 1.95 0.00 -3.72 -1.46 5.02 -1.26 -4.98 118.16 113.71 3mef n LYS 28 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 3mef n LYS 28 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 3mef n LYS 28 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3mef s ASP 29 N -4.00 -0.48 -0.24 4.39 -4.77 -1.26 -4.72 116.67 105.59 3mef s ASP 29 Ca 0.00 0.92 -0.17 0.00 -3.30 0.00 0.00 52.55 50.00 3mef s ASP 29 Cb 0.00 0.92 -0.03 0.00 -1.09 0.00 0.00 42.92 42.72 3mef s ASP 29 CO 0.00 -0.16 0.48 0.68 0.70 0.00 0.00 175.17 176.87 3mef s VAL 30 N 0.32 5.11 0.76 2.11 -7.23 -0.69 -4.69 120.40 116.09 3mef s VAL 30 Ca -0.01 0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 60.82 3mef s VAL 30 Cb -0.03 -3.80 -0.13 0.00 0.56 0.00 0.00 36.38 32.98 3mef s VAL 30 CO -0.00 0.15 -0.28 0.49 -0.31 0.00 0.00 175.10 175.14 3mef n PHE 31 N 5.14 -3.48 -3.60 2.82 3.01 -1.26 0.59 117.46 120.67 3mef n PHE 31 Ca -0.06 0.23 -0.16 0.00 1.01 0.00 0.00 57.45 58.47 3mef n PHE 31 Cb 0.50 -1.62 -0.07 0.00 -0.01 0.00 0.00 39.48 38.28 3mef n PHE 31 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3mef s VAL 32 N -2.00 0.02 0.09 -4.37 0.11 -0.42 -4.00 120.40 109.83 3mef s VAL 32 Ca 0.51 -0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 3mef s VAL 32 Cb -0.34 -0.87 0.02 0.00 -1.53 0.00 0.00 36.38 33.67 3mef s VAL 32 CO 0.72 -0.09 0.34 -2.28 -3.33 0.00 0.00 175.10 170.46 3mef s HIS 33 N -1.21 -0.12 1.31 1.54 2.46 -1.26 -1.48 115.29 116.52 3mef s HIS 33 Ca -0.12 -0.14 -0.18 0.00 0.47 0.00 0.00 55.06 55.09 3mef s HIS 33 Cb -0.02 0.16 0.33 0.00 -0.13 0.00 0.00 32.58 32.92 3mef s HIS 33 CO 0.08 -0.61 0.98 -0.59 -2.47 0.00 0.00 174.74 172.12 3mef s PHE 34 N -3.39 0.30 0.00 3.88 -0.12 -1.26 -3.83 117.98 113.56 3mef s PHE 34 Ca 0.01 0.82 0.00 0.00 -0.05 0.00 0.00 56.93 57.71 3mef s PHE 34 Cb 0.02 -3.00 0.00 0.00 -0.63 0.00 0.00 43.02 39.40 3mef s PHE 34 CO -0.09 -4.48 0.00 0.45 -0.05 0.00 0.00 175.22 171.05 3mef n SER 35 N -5.31 0.00 -1.27 1.98 2.88 -1.26 -4.69 113.62 105.96 3mef n SER 35 Ca 0.08 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.71 3mef n SER 35 Cb 0.58 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.33 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 0.00 2.82 -2.18 -1.46 0.00 -1.25 -4.68 120.51 113.77 3mef n ALA 36 Ca 0.00 -1.59 -0.40 0.00 0.00 0.00 0.00 53.44 51.44 3mef n ALA 36 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3mef n ALA 36 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3mef n ILE 37 N 0.79 5.48 -1.50 0.00 -5.35 -1.25 -2.24 119.36 115.28 3mef n ILE 37 Ca 0.22 -4.79 -0.33 0.00 -0.27 0.00 0.00 62.75 57.58 3mef n ILE 37 Cb 0.77 -1.93 -0.17 0.00 -1.74 0.00 0.00 39.64 36.57 3mef n ILE 37 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3mef n GLN 38 N 1.26 0.06 -2.71 6.28 3.00 -0.92 -4.62 117.38 119.74 3mef n GLN 38 Ca 0.58 -0.03 -0.04 0.00 -0.01 0.00 0.00 57.00 57.50 3mef n GLN 38 Cb 0.25 -1.45 0.10 0.00 0.00 0.00 0.00 30.24 29.14 3mef n GLN 38 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3mef n ASN 39 N 9.03 -0.69 0.00 1.08 2.85 -1.26 -3.61 115.26 122.65 3mef n ASN 39 Ca 0.65 -2.35 0.00 0.00 -0.11 0.00 0.00 54.58 52.77 3mef n ASN 39 Cb 0.11 0.43 0.00 0.00 1.24 0.00 0.00 39.78 41.56 3mef n ASN 39 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3mef n ASP 40 N -0.85 0.00 0.00 1.20 2.03 -1.26 -4.15 116.55 113.51 3mef n ASP 40 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 3mef n ASP 40 Cb 0.85 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.25 3mef n ASP 40 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3mef n GLY 41 N 0.00 0.65 3.61 0.27 0.00 -1.26 -4.98 105.19 103.48 3mef n GLY 41 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -0.72 -1.45 1.61 9.36 -1.26 -4.63 117.16 120.07 3mef n TYR 42 Ca 0.00 0.28 -0.48 0.00 3.32 0.00 0.00 57.90 61.02 3mef n TYR 42 Cb 0.00 -1.57 -0.03 0.00 -0.63 0.00 0.00 39.34 37.11 3mef n TYR 42 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 3mef n LYS 43 N -3.08 0.33 -0.64 2.98 4.01 -1.26 -4.48 118.16 116.02 3mef n LYS 43 Ca -0.16 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 3mef n LYS 43 Cb 0.38 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.67 3mef n LYS 43 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3mef n SER 44 N 1.81 -2.20 -1.06 4.39 7.64 -1.26 -5.13 113.62 117.81 3mef n SER 44 Ca 0.16 0.04 -0.01 0.00 1.01 0.00 0.00 58.87 60.08 3mef n SER 44 Cb 0.26 -1.12 -0.00 0.00 -1.01 0.00 0.00 64.21 62.34 3mef n SER 44 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3mef n LEU 45 N 0.05 0.00 0.00 -3.43 -0.00 -1.26 -5.15 117.00 107.22 3mef n LEU 45 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 3mef n LEU 45 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 3mef n LEU 45 CO 0.00 -0.01 0.00 -0.67 -0.00 0.00 0.00 177.39 176.71 3mef n ASP 46 N -2.92 0.00 0.00 1.96 -0.08 -1.26 -4.58 116.55 109.67 3mef n ASP 46 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3mef n ASP 46 Cb 0.02 0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.71 3mef n ASP 46 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 3mef n GLU 47 N -1.04 0.00 0.00 -0.67 2.13 -1.13 -4.84 120.64 115.09 3mef n GLU 47 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3mef n GLU 47 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 0.93 3.82 8.31 0.00 -1.09 -5.01 105.19 112.15 3mef n GLY 48 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3mef n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mef s GLN 49 N 0.14 2.83 -0.37 1.61 -0.21 -1.11 -4.95 119.66 117.60 3mef s GLN 49 Ca 0.00 -1.14 -0.08 0.00 0.02 0.00 0.00 55.36 54.16 3mef s GLN 49 Cb 0.00 -2.51 0.05 0.00 1.00 0.00 0.00 33.01 31.55 3mef s GLN 49 CO 0.00 0.32 0.17 0.21 -2.12 0.00 0.00 175.29 173.87 3mef s LYS 50 N -3.87 2.63 0.00 2.91 2.20 -1.26 0.36 119.74 122.71 3mef s LYS 50 Ca 0.35 -1.26 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 3mef s LYS 50 Cb -0.07 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.65 3mef s LYS 50 CO 0.25 -0.76 0.00 1.33 -0.36 0.00 0.00 175.35 175.81 3mef n VAL 51 N 4.86 0.00 -4.66 4.02 0.24 -0.36 0.90 118.33 123.33 3mef n VAL 51 Ca -0.11 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 3mef n VAL 51 Cb 0.44 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.73 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 -0.53 3.57 0.19 -1.34 0.01 -0.23 0.80 113.70 116.16 3mef s SER 52 Ca 0.00 -1.66 -0.16 0.00 1.31 0.00 0.00 55.95 55.44 3mef s SER 52 Cb 0.00 0.51 0.06 0.00 0.21 0.00 0.00 66.02 66.79 3mef s SER 52 CO 0.00 -0.88 0.78 2.22 0.41 0.00 0.00 173.24 175.76 3mef n PHE 53 N -1.11 -1.41 -3.44 2.43 1.16 0.11 -3.59 117.46 111.61 3mef n PHE 53 Ca -0.13 -1.13 -0.28 0.00 -1.87 0.00 0.00 57.45 54.04 3mef n PHE 53 Cb 0.66 0.55 -0.11 0.00 -1.61 0.00 0.00 39.48 38.97 3mef n PHE 53 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 3mef s THR 54 N -2.19 0.28 -0.59 1.97 -1.32 -0.93 -0.46 115.64 112.40 3mef s THR 54 Ca 0.17 -2.18 -0.38 0.00 -1.21 0.00 0.00 61.69 58.09 3mef s THR 54 Cb -0.03 -1.21 -0.18 0.00 -1.51 0.00 0.00 72.50 69.57 3mef s THR 54 CO 0.06 -1.10 2.13 -0.38 -2.21 0.00 0.00 174.62 173.11 3mef n ILE 55 N 3.46 0.00 -4.03 5.08 5.41 -1.26 -3.94 119.36 124.07 3mef n ILE 55 Ca 0.20 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.94 3mef n ILE 55 Cb 0.42 -0.47 -0.00 0.00 -0.71 0.00 0.00 39.64 38.88 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 7.22 1.37 -4.07 0.38 1.02 -0.64 -4.98 120.64 120.95 3mef n GLU 56 Ca 0.54 -0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.28 3mef n GLU 56 Cb -0.02 0.08 -0.17 0.00 -0.02 0.00 0.00 31.44 31.31 3mef n GLU 56 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3mef s SER 57 N -1.13 1.27 0.00 1.62 1.04 -1.26 -2.52 113.70 112.71 3mef s SER 57 Ca 0.01 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3mef s SER 57 Cb 0.00 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.61 3mef s SER 57 CO 0.00 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.75 3mef n GLY 58 N 4.38 -0.04 0.10 7.32 0.00 -1.21 -4.99 105.19 110.74 3mef n GLY 58 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.90 1.09 -3.51 4.61 0.00 -1.26 -4.97 120.51 113.58 3mef n ALA 59 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 3mef n ALA 59 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.50 1.14 0.00 0.00 2.85 -1.26 -5.07 118.16 114.33 3mef n LYS 60 Ca 0.00 -3.81 0.00 0.00 -1.05 0.00 0.00 58.31 53.45 3mef n LYS 60 Cb 0.00 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 32.51 3mef n LYS 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3mef n GLY 61 N 2.00 4.03 3.81 2.58 0.00 -1.26 -5.15 105.19 111.21 3mef n GLY 61 Ca 0.25 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.70 2.52 -0.04 1.61 0.04 -1.26 -3.34 135.00 131.82 3mef s PRO 62 Ca 0.00 0.79 -0.20 0.00 0.04 0.00 0.00 61.00 61.63 3mef s PRO 62 Cb 0.00 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.62 3mef s PRO 62 CO 0.00 -1.35 0.44 0.00 0.04 0.00 0.00 177.00 176.13 3mef s ALA 63 N -3.11 -1.13 -0.31 8.56 0.00 -1.05 -4.70 121.76 120.02 3mef s ALA 63 Ca 0.59 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 3mef s ALA 63 Cb -0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3mef s ALA 63 CO 0.55 -0.29 0.20 0.00 0.00 0.00 0.00 175.76 176.22 3mef s ALA 64 N -1.09 3.46 0.41 0.00 0.00 -1.26 -1.62 121.76 121.67 3mef s ALA 64 Ca -0.11 -1.28 0.07 0.00 0.00 0.00 0.00 51.96 50.65 3mef s ALA 64 Cb -0.03 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3mef s ALA 64 CO 0.06 -0.80 0.23 0.20 0.00 0.00 0.00 175.76 175.45 3mef s GLY 65 N 1.71 2.28 -1.25 0.00 0.00 -1.25 -4.73 107.32 104.08 3mef s GLY 65 Ca 0.06 -2.05 -0.25 0.00 0.00 0.00 0.00 44.72 42.47 3mef s GLY 65 CO 0.10 -1.86 0.62 0.70 0.00 0.00 0.00 173.10 172.66 3mef n ASN 66 N -1.32 -3.61 -4.49 1.64 3.02 -1.26 -2.19 115.26 107.05 3mef n ASN 66 Ca 0.00 -1.21 -0.42 0.00 -0.03 0.00 0.00 54.58 52.92 3mef n ASN 66 Cb 0.64 -2.18 -0.03 0.00 -0.61 0.00 0.00 39.78 37.59 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 -3.64 4.10 -0.11 2.41 1.01 -0.95 -4.24 120.40 118.99 3mef s VAL 67 Ca 0.40 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 3mef s VAL 67 Cb -0.20 -4.78 -0.03 0.00 0.00 0.00 0.00 36.38 31.37 3mef s VAL 67 CO 0.94 -1.61 -0.00 0.28 0.00 0.00 0.00 175.10 174.71 3mef s THR 68 N 4.68 4.26 0.99 3.92 -1.32 -1.24 -2.17 115.64 124.77 3mef s THR 68 Ca 0.27 -0.25 -0.17 0.00 -1.21 0.00 0.00 61.69 60.33 3mef s THR 68 Cb -0.13 -2.82 -0.08 0.00 -1.51 0.00 0.00 72.50 67.96 3mef s THR 68 CO 0.12 0.57 -0.44 -1.54 -2.21 0.00 0.00 174.62 171.11 3mef n SER 69 N 2.58 -4.35 0.00 8.08 3.41 -1.24 -1.07 113.62 121.03 3mef n SER 69 Ca -0.18 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3mef n SER 69 Cb 0.53 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 3mef n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88