#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mc7 n VAL 2 N 0.00 0.01 -3.88 1.08 0.31 -1.26 -4.77 118.33 109.82 1mc7 n VAL 2 Ca 0.00 -0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1mc7 n VAL 2 Cb 0.00 -0.43 -0.13 0.00 -0.91 0.00 0.00 33.84 32.38 1mc7 n VAL 2 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1mc7 s THR 3 N 2.42 2.86 -0.41 2.52 2.01 -1.26 -4.23 115.64 119.55 1mc7 s THR 3 Ca 1.02 -2.33 -0.18 0.00 0.31 0.00 0.00 61.69 60.51 1mc7 s THR 3 Cb -1.44 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 68.08 1mc7 s THR 3 CO 0.77 -0.68 0.47 -1.48 -0.69 0.00 0.00 174.62 173.01 1mc7 s LEU 4 N 0.85 4.69 0.64 4.42 2.34 -1.26 -5.04 118.68 125.33 1mc7 s LEU 4 Ca 0.11 -0.49 -0.17 0.00 0.06 0.00 0.00 54.13 53.63 1mc7 s LEU 4 Cb -0.21 -2.46 -0.06 0.00 -0.56 0.00 0.00 46.19 42.90 1mc7 s LEU 4 CO -0.05 -0.57 0.61 -3.20 -1.06 0.00 0.00 176.35 172.07 1mc7 n ASN 5 N 5.70 -0.78 -3.40 1.48 2.85 -1.26 -4.68 115.26 115.16 1mc7 n ASN 5 Ca -0.06 0.69 0.03 0.00 -0.11 0.00 0.00 54.58 55.13 1mc7 n ASN 5 Cb 0.48 -1.23 -0.05 0.00 1.24 0.00 0.00 39.78 40.22 1mc7 n ASN 5 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1mc7 s MET 6 N -2.49 0.01 -1.42 1.20 1.75 -1.26 -5.06 119.30 112.04 1mc7 s MET 6 Ca 0.69 0.03 -0.11 0.00 -1.25 0.00 0.00 55.69 55.04 1mc7 s MET 6 Cb -0.40 0.01 0.07 0.00 2.84 0.00 0.00 34.83 37.35 1mc7 s MET 6 CO 0.54 -0.00 2.25 -1.91 -0.65 0.00 0.00 175.02 175.25 1mc7 n GLU 7 N 3.77 3.38 -3.33 4.11 0.00 -1.26 -4.71 120.64 122.60 1mc7 n GLU 7 Ca -0.12 -2.90 -0.18 0.00 0.00 0.00 0.00 57.16 53.97 1mc7 n GLU 7 Cb 0.56 -3.04 0.02 0.00 0.00 0.00 0.00 31.44 28.97 1mc7 n GLU 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1mc7 n ARG 8 N 4.63 -1.04 -4.05 5.31 3.00 -1.26 -4.98 116.66 118.27 1mc7 n ARG 8 Ca 0.53 1.08 -0.23 0.00 -0.00 0.00 0.00 57.85 59.23 1mc7 n ARG 8 Cb 0.34 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.25 1mc7 n ARG 8 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1mc7 s HIS 9 N -1.22 2.68 0.54 -0.14 3.76 -1.26 -5.12 115.29 114.54 1mc7 s HIS 9 Ca 0.18 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.66 1mc7 s HIS 9 Cb -0.02 -1.78 0.02 0.00 1.11 0.00 0.00 32.58 31.92 1mc7 s HIS 9 CO 0.40 0.25 0.19 -3.38 -0.85 0.00 0.00 174.74 171.35 1mc7 s HIS 10 N -2.48 1.62 0.09 1.40 -3.43 -1.26 -4.82 115.29 106.42 1mc7 s HIS 10 Ca 0.40 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.70 1mc7 s HIS 10 Cb -0.01 -1.72 0.00 0.00 -1.43 0.00 0.00 32.58 29.42 1mc7 s HIS 10 CO 0.23 -0.14 0.00 1.19 -2.00 0.00 0.00 174.74 174.02 1mc7 n PHE 11 N -1.54 -4.71 0.13 0.38 3.72 -1.26 -5.05 117.46 109.13 1mc7 n PHE 11 Ca -0.13 2.82 0.00 0.00 -0.05 0.00 0.00 57.45 60.09 1mc7 n PHE 11 Cb 0.66 -3.65 0.00 0.00 -0.94 0.00 0.00 39.48 35.55 1mc7 n PHE 11 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1mc7 n LEU 12 N 1.91 -0.64 -1.07 4.37 0.00 -1.26 -4.93 117.00 115.38 1mc7 n LEU 12 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 56.01 56.45 1mc7 n LEU 12 Cb 0.00 0.78 0.00 0.00 0.00 0.00 0.00 43.42 44.20 1mc7 n LEU 12 CO 0.00 -0.60 0.00 0.61 0.00 0.00 0.00 177.39 177.40 1mc7 n GLY 13 N 1.05 0.87 3.63 -3.96 0.00 -1.26 -4.80 105.19 100.72 1mc7 n GLY 13 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1mc7 n GLY 13 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1mc7 s ILE 14 N -2.71 1.86 0.11 -0.61 -5.25 -1.26 -4.15 121.20 109.18 1mc7 s ILE 14 Ca 0.00 -2.00 -0.25 0.00 -0.99 0.00 0.00 60.65 57.41 1mc7 s ILE 14 Cb 0.00 -2.89 0.08 0.00 2.95 0.00 0.00 42.46 42.59 1mc7 s ILE 14 CO 0.00 0.00 0.66 -0.44 -1.79 0.00 0.00 174.94 173.37 1mc7 s SER 15 N -3.72 -0.55 0.48 4.36 0.01 -1.26 -5.05 113.70 107.98 1mc7 s SER 15 Ca 0.32 0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.73 1mc7 s SER 15 Cb 0.09 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1mc7 s SER 15 CO 0.16 -0.87 0.33 0.27 0.41 0.00 0.00 173.24 173.55 1mc7 s ILE 16 N -3.30 2.03 0.29 1.44 -5.25 -1.26 0.20 121.20 115.33 1mc7 s ILE 16 Ca 0.00 -1.52 -0.20 0.00 -0.99 0.00 0.00 60.65 57.94 1mc7 s ILE 16 Cb -0.01 -2.55 0.02 0.00 2.95 0.00 0.00 42.46 42.87 1mc7 s ILE 16 CO -0.09 0.00 0.70 0.54 -1.79 0.00 0.00 174.94 174.30 1mc7 s VAL 17 N -2.66 0.00 0.00 8.37 0.11 0.14 -4.11 120.40 122.25 1mc7 s VAL 17 Ca 0.38 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1mc7 s VAL 17 Cb -0.01 -2.10 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1mc7 s VAL 17 CO 0.22 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.60 1mc7 n GLY 18 N -0.46 4.89 0.00 6.54 0.00 -1.26 -1.19 105.19 113.71 1mc7 n GLY 18 Ca -0.04 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1mc7 n GLY 18 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mc7 n GLN 19 N 0.00 0.00 -1.58 1.61 7.27 -1.26 -4.97 117.38 118.45 1mc7 n GLN 19 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1mc7 n GLN 19 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1mc7 n GLN 19 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1mc7 n SER 20 N 0.00 -8.53 -4.27 1.69 7.64 -1.26 -4.98 113.62 103.91 1mc7 n SER 20 Ca 0.00 1.80 -0.24 0.00 1.01 0.00 0.00 58.87 61.44 1mc7 n SER 20 Cb 0.00 -5.08 -0.13 0.00 -1.01 0.00 0.00 64.21 57.99 1mc7 n SER 20 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mc7 s ASN 21 N -5.14 2.47 0.00 6.43 3.84 -0.56 -4.88 114.94 117.10 1mc7 s ASN 21 Ca 0.00 -0.63 0.00 0.00 0.21 0.00 0.00 52.86 52.44 1mc7 s ASN 21 Cb 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.54 1mc7 s ASN 21 CO 0.00 0.09 0.00 0.47 -2.79 0.00 0.00 177.10 174.87 1mc7 n ASP 22 N 1.36 0.00 -3.28 -4.21 8.00 -1.26 -3.99 116.55 113.17 1mc7 n ASP 22 Ca -0.19 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.26 1mc7 n ASP 22 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 1mc7 n ASP 22 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1mc7 s ARG 23 N 0.00 0.43 -0.01 -1.24 3.52 -1.26 -5.03 118.95 115.36 1mc7 s ARG 23 Ca 0.00 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1mc7 s ARG 23 Cb 0.00 -0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.23 1mc7 s ARG 23 CO 0.00 -0.82 0.01 0.41 -0.81 0.00 0.00 175.30 174.09 1mc7 n GLY 24 N 5.38 0.00 0.00 8.12 0.00 -1.26 -4.97 105.19 112.46 1mc7 n GLY 24 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1mc7 n GLY 24 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mc7 n ASP 25 N 1.30 0.00 0.00 1.61 4.64 -1.26 -4.93 116.55 117.91 1mc7 n ASP 25 Ca -0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1mc7 n ASP 25 Cb 0.40 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.48 1mc7 n ASP 25 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1mc7 n GLY 26 N 0.00 -1.58 0.00 0.27 0.00 -1.26 -1.50 105.19 101.12 1mc7 n GLY 26 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1mc7 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mc7 n GLY 27 N -0.45 2.78 3.60 -0.02 0.00 -1.26 -5.04 105.19 104.80 1mc7 n GLY 27 Ca 0.00 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.38 1mc7 n GLY 27 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mc7 n ILE 28 N 0.00 1.94 -4.21 -0.61 2.08 -1.26 -4.94 119.36 112.36 1mc7 n ILE 28 Ca 0.00 -0.49 -0.12 0.00 0.56 0.00 0.00 62.75 62.70 1mc7 n ILE 28 Cb 0.00 -1.04 -0.10 0.00 -0.75 0.00 0.00 39.64 37.75 1mc7 n ILE 28 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1mc7 s TYR 29 N -1.01 1.08 -0.07 1.39 1.13 -0.33 -4.05 117.35 115.48 1mc7 s TYR 29 Ca 0.59 -0.86 -0.35 0.00 -1.41 0.00 0.00 57.07 55.04 1mc7 s TYR 29 Cb -0.70 -0.59 -0.12 0.00 -1.10 0.00 0.00 41.96 39.45 1mc7 s TYR 29 CO 0.60 -0.06 1.83 1.51 -2.51 0.00 0.00 175.55 176.92 1mc7 n ILE 30 N -0.13 0.49 -0.07 -3.49 0.13 -0.86 0.24 119.36 115.68 1mc7 n ILE 30 Ca -0.11 -0.09 -0.07 0.00 -1.10 0.00 0.00 62.75 61.38 1mc7 n ILE 30 Cb 0.61 -1.78 -0.01 0.00 -0.84 0.00 0.00 39.64 37.62 1mc7 n ILE 30 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1mc7 h GLY 31 N 8.66 0.23 0.00 4.50 0.00 0.20 -3.37 103.07 113.29 1mc7 h GLY 31 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1mc7 h GLY 31 CO 0.94 -0.08 0.00 -1.14 0.00 0.00 0.00 176.54 176.26 1mc7 n SER 32 N -5.19 0.00 -4.14 0.19 3.41 -1.25 -4.66 113.62 101.99 1mc7 n SER 32 Ca -0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.35 1mc7 n SER 32 Cb 0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.94 1mc7 n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1mc7 s ILE 33 N -2.00 1.35 -0.36 -1.33 1.09 -1.26 -4.05 121.20 114.64 1mc7 s ILE 33 Ca 0.00 -0.70 0.02 0.00 -1.10 0.00 0.00 60.65 58.87 1mc7 s ILE 33 Cb 0.00 -1.14 0.24 0.00 -1.06 0.00 0.00 42.46 40.50 1mc7 s ILE 33 CO 0.00 0.39 1.17 0.23 -0.10 0.00 0.00 174.94 176.63 1mc7 n MET 34 N 2.87 1.73 -4.18 2.79 2.81 -1.26 -4.83 117.12 117.04 1mc7 n MET 34 Ca -0.16 -1.02 -0.37 0.00 -1.81 0.00 0.00 57.70 54.34 1mc7 n MET 34 Cb 0.54 -1.52 -0.07 0.00 -0.71 0.00 0.00 33.22 31.46 1mc7 n MET 34 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1mc7 n LYS 35 N 0.04 -0.76 0.00 0.03 5.02 -1.26 -4.86 118.16 116.37 1mc7 n LYS 35 Ca 0.16 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1mc7 n LYS 35 Cb 0.78 -4.08 0.00 0.00 -0.02 0.00 0.00 35.03 31.71 1mc7 n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mc7 n GLY 36 N -1.09 -3.15 0.00 0.72 0.00 -1.26 -4.68 105.19 95.73 1mc7 n GLY 36 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1mc7 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mc7 n GLY 37 N 0.00 0.75 0.00 -0.02 0.00 -1.26 -4.43 105.19 100.24 1mc7 n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mc7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mc7 n ALA 38 N -0.87 0.00 0.29 4.61 0.00 -1.26 -3.41 120.51 119.86 1mc7 n ALA 38 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1mc7 n ALA 38 Cb 0.00 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.29 1mc7 n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mc7 h VAL 39 N 0.00 0.24 -0.10 0.00 2.07 -1.93 -2.37 116.25 114.16 1mc7 h VAL 39 Ca 0.00 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1mc7 h VAL 39 Cb 0.00 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1mc7 h VAL 39 CO 0.00 0.05 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 1mc7 h ALA 40 N 1.94 0.13 -0.47 1.67 0.00 -1.78 -2.52 119.26 118.24 1mc7 h ALA 40 Ca -0.00 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.82 1mc7 h ALA 40 Cb 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1mc7 h ALA 40 CO 0.01 -0.12 0.38 0.00 0.00 0.00 0.00 179.25 179.51 1mc7 h ALA 41 N 0.67 2.33 0.07 0.00 0.00 -1.44 0.23 119.26 121.12 1mc7 h ALA 41 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1mc7 h ALA 41 Cb 0.45 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1mc7 h ALA 41 CO 0.01 -0.62 -0.06 0.22 0.00 0.00 0.00 179.25 178.80 1mc7 h ASP 42 N 0.00 -0.15 0.00 0.00 3.58 -1.38 -3.49 116.42 114.98 1mc7 h ASP 42 Ca 0.22 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1mc7 h ASP 42 Cb 0.98 0.05 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1mc7 h ASP 42 CO -0.00 -0.09 0.00 0.61 -2.88 0.00 0.00 179.24 176.87 1mc7 n GLY 43 N -1.17 -0.37 2.71 -0.78 0.00 0.07 -4.95 105.19 100.70 1mc7 n GLY 43 Ca -0.07 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1mc7 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mc7 n ARG 44 N 0.00 3.51 -0.95 1.61 1.74 -1.26 -4.69 116.66 116.62 1mc7 n ARG 44 Ca 0.00 -4.45 -0.36 0.00 -0.77 0.00 0.00 57.85 52.27 1mc7 n ARG 44 Cb 0.00 -2.28 0.06 0.00 -1.02 0.00 0.00 32.46 29.22 1mc7 n ARG 44 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1mc7 n ILE 45 N -0.37 0.00 -4.38 0.55 2.08 -1.26 -5.00 119.36 110.98 1mc7 n ILE 45 Ca 0.41 -0.28 -0.19 0.00 0.56 0.00 0.00 62.75 63.24 1mc7 n ILE 45 Cb 0.46 -0.11 -0.10 0.00 -0.75 0.00 0.00 39.64 39.13 1mc7 n ILE 45 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1mc7 s GLU 46 N -2.28 1.42 0.14 0.38 2.02 -1.26 -4.95 118.70 114.18 1mc7 s GLU 46 Ca 0.42 -1.68 -0.04 0.00 0.02 0.00 0.00 54.97 53.69 1mc7 s GLU 46 Cb -0.08 -1.08 -0.05 0.00 0.10 0.00 0.00 34.13 33.03 1mc7 s GLU 46 CO 0.74 0.09 1.35 -1.00 0.02 0.00 0.00 175.26 176.46 1mc7 h PRO 47 N 2.43 0.42 -0.60 0.39 0.13 -1.83 -3.00 132.00 129.95 1mc7 h PRO 47 Ca -0.39 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.33 1mc7 h PRO 47 Cb 1.23 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1mc7 h PRO 47 CO 0.64 1.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.89 1mc7 n GLY 48 N 0.81 0.80 0.39 1.56 0.00 -1.26 -2.03 105.19 105.47 1mc7 n GLY 48 Ca -0.06 -0.12 0.21 0.00 0.00 0.00 0.00 46.02 46.05 1mc7 n GLY 48 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1mc7 h ASP 49 N 0.57 0.03 -1.80 1.61 1.82 -1.82 -3.42 116.42 113.42 1mc7 h ASP 49 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1mc7 h ASP 49 Cb 0.47 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.48 1mc7 h ASP 49 CO 0.04 0.02 0.00 0.80 -1.61 0.00 0.00 179.24 178.49 1mc7 n MET 50 N -4.37 0.00 -2.93 0.28 0.00 -1.26 -4.06 117.12 104.78 1mc7 n MET 50 Ca 0.12 0.00 -0.44 0.00 -0.00 0.00 0.00 57.70 57.38 1mc7 n MET 50 Cb 0.66 -2.18 -0.01 0.00 0.00 0.00 0.00 33.22 31.69 1mc7 n MET 50 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1mc7 s LEU 51 N -1.80 5.01 0.00 -0.89 1.98 -1.26 -3.20 118.68 118.53 1mc7 s LEU 51 Ca 0.00 -2.74 0.00 0.00 -2.89 0.00 0.00 54.13 48.50 1mc7 s LEU 51 Cb 0.00 -2.41 0.00 0.00 0.66 0.00 0.00 46.19 44.44 1mc7 s LEU 51 CO 0.00 -0.84 0.47 0.00 -1.89 0.00 0.00 176.35 174.09 1mc7 n LEU 52 N 5.96 0.89 -4.11 -0.68 -0.00 -1.23 -4.22 117.00 113.60 1mc7 n LEU 52 Ca 0.34 -0.89 -0.12 0.00 -0.00 0.00 0.00 56.01 55.34 1mc7 n LEU 52 Cb 0.44 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.76 1mc7 n LEU 52 CO 0.60 0.22 -0.40 0.00 -0.00 0.00 0.00 177.39 177.81 1mc7 s GLN 53 N -0.13 0.66 0.02 1.47 -2.07 -0.93 -3.40 119.66 115.29 1mc7 s GLN 53 Ca 0.00 -1.01 -0.01 0.00 -1.82 0.00 0.00 55.36 52.53 1mc7 s GLN 53 Cb 0.00 -0.26 -0.02 0.00 -1.09 0.00 0.00 33.01 31.64 1mc7 s GLN 53 CO 0.00 0.02 -0.02 0.08 -1.32 0.00 0.00 175.29 174.06 1mc7 s VAL 54 N -2.34 0.12 0.00 3.63 1.01 -1.01 0.28 120.40 122.09 1mc7 s VAL 54 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1mc7 s VAL 54 Cb -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1mc7 s VAL 54 CO -0.02 -0.55 0.00 -3.20 0.00 0.00 0.00 175.10 171.33 1mc7 n ASN 55 N 1.41 0.00 0.00 3.32 2.85 -0.09 0.15 115.26 122.91 1mc7 n ASN 55 Ca -0.23 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.37 1mc7 n ASN 55 Cb 0.56 0.00 0.78 0.00 1.24 0.00 0.00 39.78 42.35 1mc7 n ASN 55 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1mc7 n ASP 56 N -2.01 0.00 -4.82 1.20 -0.08 -1.26 -4.78 116.55 104.80 1mc7 n ASP 56 Ca 0.00 -0.88 -0.34 0.00 -1.51 0.00 0.00 54.79 52.06 1mc7 n ASP 56 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1mc7 n ASP 56 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1mc7 s VAL 57 N -2.00 4.49 -0.37 5.18 1.01 0.41 -5.04 120.40 124.08 1mc7 s VAL 57 Ca 0.39 1.32 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1mc7 s VAL 57 Cb 0.18 -3.73 0.15 0.00 0.00 0.00 0.00 36.38 32.98 1mc7 s VAL 57 CO 0.30 -0.07 0.34 0.20 0.00 0.00 0.00 175.10 175.87 1mc7 s ASN 58 N -1.99 1.58 0.00 3.32 0.01 -1.26 -2.40 114.94 114.20 1mc7 s ASN 58 Ca 0.53 -1.81 -0.04 0.00 -0.71 0.00 0.00 52.86 50.83 1mc7 s ASN 58 Cb -0.13 0.30 -0.16 0.00 0.41 0.00 0.00 41.25 41.67 1mc7 s ASN 58 CO 0.18 -0.26 2.82 0.49 -1.51 0.00 0.00 177.10 178.82 1mc7 n PHE 59 N 4.09 0.00 0.00 2.20 3.72 -1.22 -4.59 117.46 121.67 1mc7 n PHE 59 Ca 0.12 -1.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.32 1mc7 n PHE 59 Cb 0.43 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 1mc7 n PHE 59 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1mc7 n GLU 60 N 2.21 0.00 -0.34 -1.08 -0.58 -1.26 -1.71 120.64 117.88 1mc7 n GLU 60 Ca 0.26 0.19 0.20 0.00 -0.42 0.00 0.00 57.16 57.39 1mc7 n GLU 60 Cb 0.71 -1.12 0.37 0.00 -0.57 0.00 0.00 31.44 30.83 1mc7 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1mc7 n ASN 61 N -0.96 0.01 0.00 1.62 3.02 -1.26 -2.10 115.26 115.59 1mc7 n ASN 61 Ca 0.00 1.68 0.00 0.00 -0.03 0.00 0.00 54.58 56.23 1mc7 n ASN 61 Cb 0.00 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1mc7 n ASN 61 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1mc7 n MET 62 N -5.43 0.00 -1.57 3.52 2.81 -1.12 -4.67 117.12 110.65 1mc7 n MET 62 Ca 0.27 0.21 -0.06 0.00 -1.81 0.00 0.00 57.70 56.32 1mc7 n MET 62 Cb 0.91 -0.83 -0.02 0.00 -0.71 0.00 0.00 33.22 32.57 1mc7 n MET 62 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mc7 n SER 63 N -0.54 -1.78 -4.32 7.83 2.88 -0.69 -4.83 113.62 112.17 1mc7 n SER 63 Ca 0.00 0.21 -0.33 0.00 -1.33 0.00 0.00 58.87 57.42 1mc7 n SER 63 Cb 0.00 -1.82 0.13 0.00 -0.75 0.00 0.00 64.21 61.77 1mc7 n SER 63 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1mc7 n ASN 64 N -0.27 -2.55 -1.91 -3.46 2.85 -1.26 -4.57 115.26 104.09 1mc7 n ASN 64 Ca -0.06 0.17 -0.12 0.00 -0.11 0.00 0.00 54.58 54.46 1mc7 n ASN 64 Cb 0.30 -1.07 -0.06 0.00 1.24 0.00 0.00 39.78 40.20 1mc7 n ASN 64 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1mc7 n ASP 65 N -0.84 5.74 0.00 1.20 -0.08 -1.26 -3.38 116.55 117.93 1mc7 n ASP 65 Ca 0.04 -2.70 0.00 0.00 -1.51 0.00 0.00 54.79 50.61 1mc7 n ASP 65 Cb 0.57 -1.23 0.00 0.00 2.34 0.00 0.00 41.12 42.81 1mc7 n ASP 65 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1mc7 n ASP 66 N 1.47 0.00 0.16 1.67 5.68 -1.26 -5.00 116.55 119.27 1mc7 n ASP 66 Ca 0.28 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.68 1mc7 n ASP 66 Cb 0.66 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.20 1mc7 n ASP 66 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mc7 n ALA 67 N 0.00 1.03 -0.36 2.12 0.00 -1.22 -1.06 120.51 121.02 1mc7 n ALA 67 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 1mc7 n ALA 67 Cb 0.00 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.26 1mc7 n ALA 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mc7 h VAL 68 N 0.00 1.25 -0.90 0.00 2.07 -1.94 -0.17 116.25 116.56 1mc7 h VAL 68 Ca 0.00 -0.50 0.26 0.00 0.82 0.00 0.00 66.70 67.28 1mc7 h VAL 68 Cb 0.02 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.62 1mc7 h VAL 68 CO 0.00 0.25 1.05 -0.09 0.02 0.00 0.00 177.57 178.80 1mc7 h ARG 69 N 1.31 0.00 0.00 1.57 9.65 -1.53 1.02 114.38 126.40 1mc7 h ARG 69 Ca 0.35 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.87 1mc7 h ARG 69 Cb -0.11 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.42 1mc7 h ARG 69 CO -0.07 0.00 -2.19 1.55 2.80 0.00 0.00 179.97 182.06 1mc7 n VAL 70 N -3.35 1.17 -0.30 0.20 3.14 -0.47 -4.32 118.33 114.40 1mc7 n VAL 70 Ca 0.20 -0.30 0.11 0.00 -2.96 0.00 0.00 64.34 61.39 1mc7 n VAL 70 Cb 1.33 -1.78 0.28 0.00 -1.06 0.00 0.00 33.84 32.62 1mc7 n VAL 70 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1mc7 h LEU 71 N -0.75 0.34 -2.61 6.55 7.12 0.80 1.71 115.31 128.47 1mc7 h LEU 71 Ca -0.54 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 57.61 1mc7 h LEU 71 Cb 1.48 0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1mc7 h LEU 71 CO -0.32 0.03 -0.01 -0.09 -0.13 0.00 0.00 178.44 177.92 1mc7 h ARG 72 N 0.43 0.00 0.00 1.25 2.43 0.73 0.15 114.38 119.38 1mc7 h ARG 72 Ca 0.53 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.70 1mc7 h ARG 72 Cb 0.96 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1mc7 h ARG 72 CO -0.50 0.01 0.00 1.05 -1.51 0.00 0.00 179.97 179.03 1mc7 h GLU 73 N 0.00 0.00 0.00 0.20 4.11 0.24 -2.81 114.58 116.32 1mc7 h GLU 73 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1mc7 h GLU 73 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mc7 h GLU 73 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 179.01 178.19 1mc7 n ILE 74 N -3.02 0.00 -0.36 -1.06 2.08 0.53 -1.66 119.36 115.87 1mc7 n ILE 74 Ca 0.02 0.22 0.33 0.00 0.56 0.00 0.00 62.75 63.88 1mc7 n ILE 74 Cb 0.40 -0.75 0.57 0.00 -0.75 0.00 0.00 39.64 39.12 1mc7 n ILE 74 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1mc7 n VAL 75 N 0.00 -0.29 0.15 1.39 0.24 -1.25 0.13 118.33 118.70 1mc7 n VAL 75 Ca 0.00 1.71 -0.15 0.00 -2.04 0.00 0.00 64.34 63.86 1mc7 n VAL 75 Cb 0.00 -2.79 -0.08 0.00 -1.47 0.00 0.00 33.84 29.50 1mc7 n VAL 75 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1mc7 h SER 76 N 0.00 -1.26 0.00 -1.34 0.87 -1.60 -3.44 113.55 106.79 1mc7 h SER 76 Ca 0.78 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 61.47 1mc7 h SER 76 Cb 2.31 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 64.73 1mc7 h SER 76 CO -0.54 -0.52 0.00 0.00 -0.53 0.00 0.00 176.83 175.24 1mc7 n GLN 77 N -5.48 0.00 -0.72 2.24 6.02 0.35 -5.08 117.38 114.72 1mc7 n GLN 77 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.66 1mc7 n GLN 77 Cb 0.39 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.76 1mc7 n GLN 77 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1mc7 n THR 78 N 0.00 0.00 -0.32 5.09 -2.24 -1.25 -4.72 114.28 110.84 1mc7 n THR 78 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1mc7 n THR 78 Cb 0.00 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1mc7 n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mc7 n GLY 79 N 2.68 -2.30 3.81 3.38 0.00 -1.26 -3.93 105.19 107.57 1mc7 n GLY 79 Ca 0.02 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 1mc7 n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1mc7 s PRO 80 N -3.17 3.42 0.25 1.61 0.04 -1.26 -4.46 135.00 131.43 1mc7 s PRO 80 Ca 0.00 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.04 1mc7 s PRO 80 Cb 0.00 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1mc7 s PRO 80 CO 0.00 -0.73 0.73 0.42 0.04 0.00 0.00 177.00 177.46 1mc7 s ILE 81 N -2.46 4.60 0.00 0.56 1.01 -1.26 -4.56 121.20 119.09 1mc7 s ILE 81 Ca 0.63 1.18 0.00 0.00 0.00 0.00 0.00 60.65 62.46 1mc7 s ILE 81 Cb -0.15 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1mc7 s ILE 81 CO 0.36 0.09 0.00 -1.54 0.00 0.00 0.00 174.94 173.84 1mc7 n SER 82 N 0.39 0.00 -2.54 3.58 3.41 -1.26 -4.76 113.62 112.43 1mc7 n SER 82 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1mc7 n SER 82 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1mc7 n SER 82 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mc7 n LEU 83 N 0.00 -1.34 -4.10 1.04 4.32 -1.26 -0.91 117.00 114.75 1mc7 n LEU 83 Ca 0.00 0.54 -0.20 0.00 -0.02 0.00 0.00 56.01 56.33 1mc7 n LEU 83 Cb 0.00 -0.53 -0.14 0.00 -1.62 0.00 0.00 43.42 41.13 1mc7 n LEU 83 CO 0.00 -2.21 -0.46 -0.89 -1.22 0.00 0.00 177.39 172.61 1mc7 s THR 84 N -0.84 0.98 0.07 -5.08 2.01 0.78 -4.18 115.64 109.38 1mc7 s THR 84 Ca 0.36 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1mc7 s THR 84 Cb -0.44 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 1mc7 s THR 84 CO 0.35 0.15 -0.07 0.68 -0.69 0.00 0.00 174.62 175.05 1mc7 s VAL 85 N -0.51 0.58 -0.42 3.82 -7.23 -1.26 -2.18 120.40 113.21 1mc7 s VAL 85 Ca 0.03 -1.49 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1mc7 s VAL 85 Cb -0.06 -1.12 0.30 0.00 0.56 0.00 0.00 36.38 36.06 1mc7 s VAL 85 CO 0.00 -0.63 2.00 0.00 -0.31 0.00 0.00 175.10 176.16 1mc7 n ALA 86 N 0.73 5.44 -1.08 1.32 0.00 -1.19 -1.48 120.51 124.25 1mc7 n ALA 86 Ca -0.18 -2.20 0.13 0.00 0.00 0.00 0.00 53.44 51.19 1mc7 n ALA 86 Cb 0.58 -1.49 -0.04 0.00 0.00 0.00 0.00 19.45 18.50 1mc7 n ALA 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1mc7 n LYS 87 N -0.08 -2.05 0.00 0.00 3.00 -1.26 -4.98 118.16 112.80 1mc7 n LYS 87 Ca 0.40 1.47 0.00 0.00 -0.00 0.00 0.00 58.31 60.18 1mc7 n LYS 87 Cb 0.64 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1mc7 n LYS 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mc7 n ALA 88 N -2.46 0.00 -1.07 3.14 0.00 -1.26 -4.67 120.51 114.18 1mc7 n ALA 88 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1mc7 n ALA 88 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1mc7 n ALA 88 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1mc7 n TRP 89 N 0.00 -1.51 -1.45 0.00 7.02 -1.26 -4.64 117.44 115.59 1mc7 n TRP 89 Ca 0.00 0.91 -0.40 0.00 -1.02 0.00 0.00 57.50 56.99 1mc7 n TRP 89 Cb 0.00 -2.53 -0.15 0.00 -2.42 0.00 0.00 31.31 26.22 1mc7 n TRP 89 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1mc7 n ASP 90 N 0.58 0.27 -2.97 -0.99 5.68 -1.26 -4.86 116.55 113.01 1mc7 n ASP 90 Ca 0.00 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1mc7 n ASP 90 Cb 0.00 -0.89 0.00 0.00 -1.14 0.00 0.00 41.12 39.09 1mc7 n ASP 90 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1mc7 n PRO 91 N 8.22 0.57 -3.42 0.11 -0.04 -1.26 -5.04 135.00 134.14 1mc7 n PRO 91 Ca 0.64 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.76 1mc7 n PRO 91 Cb 0.03 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.43 1mc7 n PRO 91 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1mc7 s THR 92 N -0.28 4.93 1.00 0.52 -1.32 -1.26 -5.09 115.64 114.14 1mc7 s THR 92 Ca 0.00 0.63 -0.15 0.00 -1.21 0.00 0.00 61.69 60.96 1mc7 s THR 92 Cb 0.00 -3.68 0.19 0.00 -1.51 0.00 0.00 72.50 67.50 1mc7 s THR 92 CO 0.00 0.15 1.18 -2.16 -2.21 0.00 0.00 174.62 171.58 1mc7 s PRO 93 N -2.23 0.38 0.23 7.08 0.04 -1.26 -5.10 135.00 134.14 1mc7 s PRO 93 Ca 0.40 0.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.41 1mc7 s PRO 93 Cb -0.14 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1mc7 s PRO 93 CO 0.20 -2.66 0.25 -0.98 0.04 0.00 0.00 177.00 173.85 1mc7 s ARG 94 N -5.48 1.36 0.00 4.56 1.70 -1.26 -5.18 118.95 114.65 1mc7 s ARG 94 Ca 0.68 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 1mc7 s ARG 94 Cb -0.10 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1mc7 s ARG 94 CO 0.54 -0.49 0.00 0.45 -1.08 0.00 0.00 175.30 174.72