#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgq s ASN 10 N 0.00 6.43 0.00 4.52 3.84 -1.26 -4.83 114.94 123.64 1mgq s ASN 10 Ca 0.00 2.72 0.00 0.00 0.21 0.00 0.00 52.86 55.79 1mgq s ASN 10 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1mgq s ASN 10 CO 0.00 -1.03 0.61 1.33 -2.79 0.00 0.00 177.10 175.22 1mgq n VAL 11 N 5.12 0.45 0.00 -5.21 0.24 -1.26 -0.18 118.33 117.49 1mgq n VAL 11 Ca 0.19 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 1mgq n VAL 11 Cb 0.39 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 1mgq n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgq n GLN 12 N -1.11 -0.65 -3.57 7.34 6.02 -1.26 -4.87 117.38 119.28 1mgq n GLN 12 Ca 0.00 -0.59 -0.27 0.00 -0.01 0.00 0.00 57.00 56.13 1mgq n GLN 12 Cb 0.00 -1.00 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 1mgq n GLN 12 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1mgq s ARG 13 N -0.09 1.45 0.48 -1.09 0.52 0.74 -4.95 118.95 116.02 1mgq s ARG 13 Ca 0.00 -2.55 0.22 0.00 -0.52 0.00 0.00 55.73 52.88 1mgq s ARG 13 Cb 0.00 -2.12 1.23 0.00 0.52 0.00 0.00 34.95 34.59 1mgq s ARG 13 CO 0.00 -1.35 2.02 -1.35 0.02 0.00 0.00 175.30 174.64 1mgq h PRO 14 N 5.54 0.00 0.00 3.54 0.11 -1.90 -1.07 132.00 138.23 1mgq h PRO 14 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1mgq h PRO 14 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1mgq h PRO 14 CO 0.49 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.73 1mgq n LEU 15 N -3.89 0.06 0.28 2.35 4.32 -1.26 -1.09 117.00 117.77 1mgq n LEU 15 Ca -0.02 0.51 0.19 0.00 -0.02 0.00 0.00 56.01 56.67 1mgq n LEU 15 Cb 0.26 -0.50 0.94 0.00 -1.62 0.00 0.00 43.42 42.50 1mgq n LEU 15 CO 0.33 -0.20 1.06 0.44 -1.22 0.00 0.00 177.39 177.80 1mgq h ASP 16 N 0.00 0.00 0.05 -1.43 3.32 -1.56 0.92 116.42 117.72 1mgq h ASP 16 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1mgq h ASP 16 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1mgq h ASP 16 CO 0.00 0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.38 1mgq h ALA 17 N 2.02 1.52 -0.04 3.45 0.00 -1.29 -0.07 119.26 124.85 1mgq h ALA 17 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1mgq h ALA 17 Cb 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1mgq h ALA 17 CO 0.00 0.34 -0.13 -0.07 0.00 0.00 0.00 179.25 179.40 1mgq h LEU 18 N 0.20 0.18 -0.93 0.00 3.38 -1.01 -3.13 115.31 114.00 1mgq h LEU 18 Ca 0.04 -0.62 0.17 0.00 0.09 0.00 0.00 57.88 57.56 1mgq h LEU 18 Cb 0.38 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.97 1mgq h LEU 18 CO 0.02 0.77 0.52 1.23 0.09 0.00 0.00 178.44 181.07 1mgq h GLY 19 N -0.40 1.59 2.00 0.83 0.00 -1.08 0.59 103.07 106.59 1mgq h GLY 19 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1mgq h GLY 19 CO 0.03 -0.07 0.00 3.43 0.00 0.00 0.00 176.54 179.92 1mgq h ASN 20 N 0.67 0.00 -0.27 0.19 2.35 -0.96 -2.86 115.58 114.70 1mgq h ASN 20 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1mgq h ASN 20 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1mgq h ASN 20 CO -0.39 0.00 0.00 -1.20 -1.65 0.00 0.00 177.43 174.19 1mgq n SER 21 N -2.69 3.28 -4.66 5.81 7.64 0.18 -4.98 113.62 118.20 1mgq n SER 21 Ca -0.00 -2.52 -0.45 0.00 1.01 0.00 0.00 58.87 56.90 1mgq n SER 21 Cb 0.16 -0.37 -0.04 0.00 -1.01 0.00 0.00 64.21 62.95 1mgq n SER 21 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mgq n LEU 22 N -0.11 3.78 -0.10 -3.43 4.77 -1.08 -1.37 117.00 119.46 1mgq n LEU 22 Ca 0.16 0.89 -0.01 0.00 -0.03 0.00 0.00 56.01 57.01 1mgq n LEU 22 Cb 0.64 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.27 1mgq n LEU 22 CO 0.10 0.03 -0.01 0.59 -1.33 0.00 0.00 177.39 176.77 1mgq n ASN 23 N 7.43 -3.18 -4.49 -1.43 4.13 0.70 -5.00 115.26 113.43 1mgq n ASN 23 Ca 0.22 0.03 -0.26 0.00 1.68 0.00 0.00 54.58 56.25 1mgq n ASN 23 Cb 0.36 -0.79 -0.11 0.00 -1.54 0.00 0.00 39.78 37.70 1mgq n ASN 23 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1mgq s SER 24 N -2.88 3.78 0.28 6.41 0.01 -0.47 -4.83 113.70 116.00 1mgq s SER 24 Ca 0.00 -0.78 -0.29 0.00 1.31 0.00 0.00 55.95 56.19 1mgq s SER 24 Cb 0.00 -0.44 -0.10 0.00 0.21 0.00 0.00 66.02 65.69 1mgq s SER 24 CO 0.00 0.10 1.31 -2.84 0.41 0.00 0.00 173.24 172.22 1mgq s PRO 25 N -2.86 4.37 0.21 12.44 0.02 -1.26 -2.06 135.00 145.86 1mgq s PRO 25 Ca 0.24 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.43 1mgq s PRO 25 Cb -0.08 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 1mgq s PRO 25 CO 0.13 -0.21 0.04 0.14 -0.33 0.00 0.00 177.00 176.76 1mgq s VAL 26 N -0.62 0.69 -0.13 3.83 -7.23 0.02 -4.83 120.40 112.12 1mgq s VAL 26 Ca 0.52 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1mgq s VAL 26 Cb -0.39 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.21 1mgq s VAL 26 CO 0.46 -0.27 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.13 1mgq s ILE 27 N -3.66 2.08 -0.19 -0.62 1.01 -0.26 -2.36 121.20 117.21 1mgq s ILE 27 Ca 0.30 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 1mgq s ILE 27 Cb 0.07 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.70 1mgq s ILE 27 CO 0.08 0.55 -0.04 -0.63 0.00 0.00 0.00 174.94 174.90 1mgq s ILE 28 N 0.73 3.62 -0.19 2.92 -1.09 0.15 -0.22 121.20 127.11 1mgq s ILE 28 Ca -0.09 -0.43 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 1mgq s ILE 28 Cb -0.16 -2.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1mgq s ILE 28 CO 0.00 0.45 -0.00 -0.75 -1.23 0.00 0.00 174.94 173.41 1mgq s LYS 29 N 0.91 3.64 0.38 2.79 2.47 0.34 -0.43 119.74 129.85 1mgq s LYS 29 Ca -0.00 -0.51 0.08 0.00 -1.56 0.00 0.00 55.97 53.97 1mgq s LYS 29 Cb -0.15 -3.05 -0.02 0.00 -1.46 0.00 0.00 37.83 33.15 1mgq s LYS 29 CO 0.01 0.07 0.36 -0.51 0.16 0.00 0.00 175.35 175.44 1mgq s LEU 30 N 0.85 3.52 0.70 5.43 1.43 0.25 -0.11 118.68 130.75 1mgq s LEU 30 Ca 0.01 -0.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.36 1mgq s LEU 30 Cb -0.14 -2.20 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1mgq s LEU 30 CO 0.02 -0.53 1.14 -0.54 0.23 0.00 0.00 176.35 176.67 1mgq s LYS 31 N -4.10 2.47 -0.71 1.70 1.02 -0.53 -2.36 119.74 117.24 1mgq s LYS 31 Ca 0.46 1.52 0.00 0.00 0.02 0.00 0.00 55.97 57.96 1mgq s LYS 31 Cb -0.05 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1mgq s LYS 31 CO 0.28 -1.53 0.00 0.41 -0.92 0.00 0.00 175.35 173.59 1mgq n GLY 32 N -0.20 0.87 3.05 -3.33 0.00 -1.26 -3.97 105.19 100.34 1mgq n GLY 32 Ca 0.11 -0.44 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1mgq n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1mgq n ASP 33 N 0.24 -4.34 -4.91 1.61 8.00 -0.99 -5.03 116.55 111.14 1mgq n ASP 33 Ca -0.07 -0.44 -0.26 0.00 0.71 0.00 0.00 54.79 54.74 1mgq n ASP 33 Cb 0.28 -4.03 -0.04 0.00 -0.02 0.00 0.00 41.12 37.31 1mgq n ASP 33 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1mgq s ARG 34 N -5.71 3.29 -0.04 -1.24 3.52 -1.21 -4.95 118.95 112.61 1mgq s ARG 34 Ca 0.31 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1mgq s ARG 34 Cb -0.14 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.39 1mgq s ARG 34 CO 0.56 0.51 0.10 -2.00 -0.81 0.00 0.00 175.30 173.66 1mgq s GLU 35 N -3.24 0.10 0.06 5.12 2.12 -1.26 -0.58 118.70 121.02 1mgq s GLU 35 Ca 0.34 0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.88 1mgq s GLU 35 Cb -0.11 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.28 1mgq s GLU 35 CO 0.27 -0.03 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.73 1mgq s PHE 36 N 0.19 1.44 -0.05 5.30 0.08 0.43 -1.53 117.98 123.84 1mgq s PHE 36 Ca -0.01 -0.39 0.05 0.00 0.12 0.00 0.00 56.93 56.70 1mgq s PHE 36 Cb -0.02 -0.83 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 1mgq s PHE 36 CO -0.01 0.08 -0.20 1.03 -0.10 0.00 0.00 175.22 176.02 1mgq s ARG 37 N -1.44 2.07 -0.05 0.44 0.52 -0.64 0.35 118.95 120.20 1mgq s ARG 37 Ca 0.03 -0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 54.30 1mgq s ARG 37 Cb -0.09 -1.79 0.07 0.00 0.52 0.00 0.00 34.95 33.66 1mgq s ARG 37 CO 0.02 0.31 0.94 0.41 0.02 0.00 0.00 175.30 177.00 1mgq n GLY 38 N 3.03 0.24 3.68 -3.53 0.00 -1.00 -0.58 105.19 107.04 1mgq n GLY 38 Ca -0.18 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1mgq n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mgq s VAL 39 N -2.03 5.17 -0.06 1.61 1.01 -0.23 -0.80 120.40 125.08 1mgq s VAL 39 Ca 0.22 0.84 -0.30 0.00 0.00 0.00 0.00 61.98 62.74 1mgq s VAL 39 Cb -0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1mgq s VAL 39 CO -0.01 0.25 1.27 -0.22 0.00 0.00 0.00 175.10 176.38 1mgq s LEU 40 N 1.25 4.28 -0.11 3.92 2.96 -0.87 -0.17 118.68 129.92 1mgq s LEU 40 Ca 0.22 1.88 0.11 0.00 -0.22 0.00 0.00 54.13 56.12 1mgq s LEU 40 Cb -0.15 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 1mgq s LEU 40 CO 0.09 -0.65 0.07 0.29 -1.32 0.00 0.00 176.35 174.83 1mgq n LYS 41 N 5.46 1.85 -3.61 1.98 4.76 0.48 -0.22 118.16 128.87 1mgq n LYS 41 Ca 0.12 -0.02 -0.02 0.00 -2.87 0.00 0.00 58.31 55.53 1mgq n LYS 41 Cb 0.45 -1.31 -0.01 0.00 -1.84 0.00 0.00 35.03 32.31 1mgq n LYS 41 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1mgq s SER 42 N -4.41 -0.09 -0.05 4.39 1.04 -1.23 -4.86 113.70 108.49 1mgq s SER 42 Ca -0.06 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 1mgq s SER 42 Cb 0.04 0.13 0.10 0.00 0.10 0.00 0.00 66.02 66.39 1mgq s SER 42 CO 0.51 -0.22 0.83 0.72 0.98 0.00 0.00 173.24 176.06 1mgq s PHE 43 N -2.36 -0.47 0.33 5.02 -0.12 -1.26 -0.55 117.98 118.58 1mgq s PHE 43 Ca 0.12 0.64 0.00 0.00 -0.05 0.00 0.00 56.93 57.64 1mgq s PHE 43 Cb 0.01 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1mgq s PHE 43 CO -0.04 -0.53 0.03 -0.40 -0.05 0.00 0.00 175.22 174.23 1mgq n ASP 44 N 0.42 2.83 0.14 1.98 5.68 -0.54 -4.99 116.55 122.08 1mgq n ASP 44 Ca -0.13 -2.42 0.12 0.00 -0.50 0.00 0.00 54.79 51.86 1mgq n ASP 44 Cb 0.59 0.20 0.52 0.00 -1.14 0.00 0.00 41.12 41.29 1mgq n ASP 44 CO 0.00 0.00 0.00 0.17 -1.33 0.00 0.00 177.20 176.04 1mgq h LEU 45 N 0.00 0.00 -0.25 -2.12 -0.00 -2.03 0.48 115.31 111.39 1mgq h LEU 45 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1mgq h LEU 45 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1mgq h LEU 45 CO 0.44 0.00 -0.08 1.41 -0.00 0.00 0.00 178.44 180.22 1mgq n HIS 46 N -2.30 0.00 -1.16 0.17 8.25 -1.26 -4.89 115.22 114.02 1mgq n HIS 46 Ca 0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.42 1mgq n HIS 46 Cb 0.21 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 1mgq n HIS 46 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1mgq n MET 47 N -0.89 -0.74 -1.84 -0.41 2.81 0.16 -4.26 117.12 111.96 1mgq n MET 47 Ca 0.16 0.59 -0.41 0.00 -1.81 0.00 0.00 57.70 56.24 1mgq n MET 47 Cb 0.26 -4.39 0.00 0.00 -0.71 0.00 0.00 33.22 28.38 1mgq n MET 47 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1mgq s ASN 48 N -2.55 6.25 0.12 7.83 0.01 -1.26 -3.46 114.94 121.88 1mgq s ASN 48 Ca 0.00 2.97 -0.13 0.00 -0.71 0.00 0.00 52.86 54.99 1mgq s ASN 48 Cb 0.00 -2.66 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1mgq s ASN 48 CO 0.00 -0.93 0.33 -1.48 -1.51 0.00 0.00 177.10 173.52 1mgq s LEU 49 N -2.25 0.74 -0.09 0.60 0.05 -0.49 -1.46 118.68 115.78 1mgq s LEU 49 Ca 0.55 -0.49 0.04 0.00 0.05 0.00 0.00 54.13 54.27 1mgq s LEU 49 Cb -0.45 1.55 -0.01 0.00 -2.05 0.00 0.00 46.19 45.23 1mgq s LEU 49 CO 0.60 -0.84 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.66 1mgq s VAL 50 N -3.84 2.34 0.09 1.48 1.01 0.29 -0.82 120.40 120.93 1mgq s VAL 50 Ca 0.06 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1mgq s VAL 50 Cb 0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1mgq s VAL 50 CO -0.10 0.56 -0.13 -0.76 0.00 0.00 0.00 175.10 174.68 1mgq s LEU 51 N 0.07 2.92 0.24 3.92 1.43 -0.40 -0.38 118.68 126.48 1mgq s LEU 51 Ca -0.09 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1mgq s LEU 51 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1mgq s LEU 51 CO 0.06 0.20 0.07 0.20 0.23 0.00 0.00 176.35 177.10 1mgq s ASN 52 N -2.00 4.95 -1.58 2.29 -0.87 0.75 -1.73 114.94 116.75 1mgq s ASN 52 Ca 0.19 -0.45 -0.11 0.00 -1.57 0.00 0.00 52.86 50.93 1mgq s ASN 52 Cb -0.11 -1.08 0.09 0.00 -0.02 0.00 0.00 41.25 40.13 1mgq s ASN 52 CO 0.11 0.01 0.63 0.47 -2.57 0.00 0.00 177.10 175.75 1mgq n ASP 53 N -0.80 -2.07 -4.79 -1.22 8.00 -1.06 -1.06 116.55 113.54 1mgq n ASP 53 Ca -0.08 -1.01 -0.34 0.00 0.71 0.00 0.00 54.79 54.07 1mgq n ASP 53 Cb 0.58 -2.88 -0.02 0.00 -0.02 0.00 0.00 41.12 38.78 1mgq n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mgq s ALA 54 N -3.59 2.82 0.02 2.24 0.00 0.76 -4.64 121.76 119.37 1mgq s ALA 54 Ca 0.43 0.65 0.03 0.00 0.00 0.00 0.00 51.96 53.07 1mgq s ALA 54 Cb -0.23 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1mgq s ALA 54 CO 0.91 -0.46 -0.09 -1.21 0.00 0.00 0.00 175.76 174.91 1mgq s GLU 55 N -3.29 0.64 -0.14 0.00 2.02 0.25 -1.13 118.70 117.04 1mgq s GLU 55 Ca 0.68 -0.50 -0.06 0.00 0.02 0.00 0.00 54.97 55.12 1mgq s GLU 55 Cb -0.18 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.44 1mgq s GLU 55 CO 0.23 0.14 0.06 -2.00 0.02 0.00 0.00 175.26 173.70 1mgq s GLU 56 N -0.77 3.59 0.45 1.61 2.12 0.74 -1.62 118.70 124.81 1mgq s GLU 56 Ca -0.01 -0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.05 1mgq s GLU 56 Cb -0.06 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1mgq s GLU 56 CO 0.00 0.49 0.13 -0.51 -0.54 0.00 0.00 175.26 174.83 1mgq s LEU 57 N -0.25 2.85 -0.30 2.70 1.02 -0.58 -0.06 118.68 124.07 1mgq s LEU 57 Ca 0.08 -1.28 -0.10 0.00 0.02 0.00 0.00 54.13 52.85 1mgq s LEU 57 Cb -0.12 -1.14 0.17 0.00 0.02 0.00 0.00 46.19 45.11 1mgq s LEU 57 CO 0.02 -0.65 0.85 -0.70 0.02 0.00 0.00 176.35 175.89 1mgq s GLU 58 N -3.90 0.38 -1.73 1.70 2.12 -0.64 -4.24 118.70 112.39 1mgq s GLU 58 Ca 0.32 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.47 1mgq s GLU 58 Cb 0.04 0.48 0.00 0.00 0.26 0.00 0.00 34.13 34.91 1mgq s GLU 58 CO 0.18 -0.27 0.00 -0.25 -0.54 0.00 0.00 175.26 174.38 1mgq n ASP 59 N 5.29 -4.98 0.00 -1.70 8.00 -1.26 -2.40 116.55 119.50 1mgq n ASP 59 Ca -0.07 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1mgq n ASP 59 Cb 0.52 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1mgq n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mgq n GLY 60 N -0.96 0.60 3.59 0.44 0.00 -1.26 -5.08 105.19 102.53 1mgq n GLY 60 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1mgq n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mgq s GLU 61 N -0.80 2.23 0.13 1.61 2.02 -1.01 -5.09 118.70 117.80 1mgq s GLU 61 Ca 0.00 -0.96 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 1mgq s GLU 61 Cb 0.00 -2.35 -0.07 0.00 0.10 0.00 0.00 34.13 31.81 1mgq s GLU 61 CO 0.00 0.53 1.13 0.08 0.02 0.00 0.00 175.26 177.01 1mgq s VAL 62 N -1.18 3.98 0.00 2.63 1.01 -1.26 -1.63 120.40 123.95 1mgq s VAL 62 Ca 0.21 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1mgq s VAL 62 Cb -0.11 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1mgq s VAL 62 CO 0.13 0.22 0.36 0.35 0.00 0.00 0.00 175.10 176.16 1mgq n THR 63 N 2.96 0.00 -3.62 3.92 -2.24 0.92 -4.95 114.28 111.27 1mgq n THR 63 Ca 0.05 -0.43 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1mgq n THR 63 Cb 0.46 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 1mgq n THR 63 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1mgq s ARG 64 N -0.13 0.47 -0.20 -0.78 3.52 -1.17 -4.95 118.95 115.72 1mgq s ARG 64 Ca 0.00 0.85 -0.09 0.00 -0.13 0.00 0.00 55.73 56.37 1mgq s ARG 64 Cb 0.00 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.51 1mgq s ARG 64 CO 0.00 -0.11 0.09 1.03 -0.81 0.00 0.00 175.30 175.51 1mgq s ARG 65 N 1.60 4.05 -0.00 5.12 1.81 -1.26 -0.19 118.95 130.08 1mgq s ARG 65 Ca -0.09 -0.30 0.04 0.00 -1.72 0.00 0.00 55.73 53.66 1mgq s ARG 65 Cb -0.05 -3.32 -0.01 0.00 -0.45 0.00 0.00 34.95 31.13 1mgq s ARG 65 CO -0.17 0.25 -0.11 -0.51 -0.68 0.00 0.00 175.30 174.08 1mgq s LEU 66 N 0.47 2.05 0.00 2.53 1.43 -0.28 -5.02 118.68 119.86 1mgq s LEU 66 Ca 0.05 -0.25 0.26 0.00 -1.03 0.00 0.00 54.13 53.16 1mgq s LEU 66 Cb -0.12 -0.56 0.63 0.00 0.03 0.00 0.00 46.19 46.17 1mgq s LEU 66 CO -0.00 0.11 1.50 0.61 0.23 0.00 0.00 176.35 178.80 1mgq n GLY 67 N 2.64 -1.27 3.59 -3.19 0.00 -1.26 -0.17 105.19 105.53 1mgq n GLY 67 Ca -0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1mgq n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mgq s THR 68 N -2.98 -0.08 -0.02 2.61 2.01 -1.26 -2.57 115.64 113.36 1mgq s THR 68 Ca 0.12 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 1mgq s THR 68 Cb 0.18 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1mgq s THR 68 CO 0.67 0.00 0.04 0.54 -0.69 0.00 0.00 174.62 175.18 1mgq s VAL 69 N 1.47 0.01 -0.24 3.82 0.11 -0.71 -4.99 120.40 119.87 1mgq s VAL 69 Ca -0.08 -0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 58.84 1mgq s VAL 69 Cb -0.04 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1mgq s VAL 69 CO -0.14 -0.03 0.08 -0.22 -3.33 0.00 0.00 175.10 171.46 1mgq s LEU 70 N -0.07 3.53 -0.19 2.54 2.96 -1.26 -1.27 118.68 124.92 1mgq s LEU 70 Ca -0.01 -0.16 -0.05 0.00 -0.22 0.00 0.00 54.13 53.70 1mgq s LEU 70 Cb -0.01 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1mgq s LEU 70 CO 0.00 -0.01 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.38 1mgq s ILE 71 N 1.47 3.93 0.03 6.68 1.01 -0.01 -4.98 121.20 129.35 1mgq s ILE 71 Ca 0.06 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 1mgq s ILE 71 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1mgq s ILE 71 CO 0.04 0.45 1.23 -0.13 0.00 0.00 0.00 174.94 176.53 1mgq s ARG 72 N 0.80 4.39 0.48 2.79 0.52 -1.26 -1.40 118.95 125.27 1mgq s ARG 72 Ca -0.00 1.78 0.13 0.00 -0.52 0.00 0.00 55.73 57.12 1mgq s ARG 72 Cb -0.14 -3.41 1.10 0.00 0.52 0.00 0.00 34.95 33.02 1mgq s ARG 72 CO 0.02 -0.34 2.11 0.78 0.02 0.00 0.00 175.30 177.89 1mgq h GLY 73 N 7.25 0.21 2.00 -3.53 0.00 -1.74 -2.74 103.07 104.53 1mgq h GLY 73 Ca -0.40 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1mgq h GLY 73 CO 0.84 0.08 0.00 -1.80 0.00 0.00 0.00 176.54 175.66 1mgq h ASP 74 N 0.20 0.00 0.02 0.19 3.58 -1.88 0.43 116.42 118.96 1mgq h ASP 74 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1mgq h ASP 74 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1mgq h ASP 74 CO -0.01 0.00 -0.22 0.59 -2.88 0.00 0.00 179.24 176.72 1mgq n ASN 75 N -2.69 2.14 -4.73 2.28 5.03 -1.03 -4.96 115.26 111.30 1mgq n ASN 75 Ca -0.02 -1.59 -0.41 0.00 0.87 0.00 0.00 54.58 53.43 1mgq n ASN 75 Cb 0.07 0.20 -0.04 0.00 -1.02 0.00 0.00 39.78 38.99 1mgq n ASN 75 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1mgq s ILE 76 N -2.26 4.40 -0.16 2.41 1.01 0.14 -1.45 121.20 125.28 1mgq s ILE 76 Ca 0.25 1.95 -0.13 0.00 0.00 0.00 0.00 60.65 62.72 1mgq s ILE 76 Cb 0.19 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 1mgq s ILE 76 CO 0.44 0.28 -0.14 0.52 0.00 0.00 0.00 174.94 176.04 1mgq n VAL 77 N 2.90 1.45 -3.98 2.92 0.31 0.84 -4.84 118.33 117.93 1mgq n VAL 77 Ca 0.03 0.14 -0.10 0.00 -0.01 0.00 0.00 64.34 64.41 1mgq n VAL 77 Cb 0.49 -2.31 -0.07 0.00 -0.91 0.00 0.00 33.84 31.04 1mgq n VAL 77 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1mgq s TYR 78 N -2.36 0.44 -0.06 3.52 -0.85 -1.06 -5.01 117.35 111.98 1mgq s TYR 78 Ca -0.20 -0.79 0.02 0.00 -0.52 0.00 0.00 57.07 55.58 1mgq s TYR 78 Cb 0.03 -0.03 0.01 0.00 0.38 0.00 0.00 41.96 42.36 1mgq s TYR 78 CO 0.32 -0.78 -0.10 0.42 -1.52 0.00 0.00 175.55 173.89 1mgq s ILE 79 N -3.99 0.97 -0.39 -3.49 1.01 -1.26 -0.50 121.20 113.55 1mgq s ILE 79 Ca 0.20 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 1mgq s ILE 79 Cb 0.03 -0.91 0.09 0.00 0.01 0.00 0.00 42.46 41.68 1mgq s ILE 79 CO 0.03 0.32 0.18 -0.55 0.00 0.00 0.00 174.94 174.92 1mgq s SER 80 N 0.68 5.30 0.00 3.58 0.15 0.69 -4.97 113.70 119.13 1mgq s SER 80 Ca -0.13 -1.71 0.32 0.00 0.70 0.00 0.00 55.95 55.12 1mgq s SER 80 Cb -0.15 -1.86 1.89 0.00 -1.71 0.00 0.00 66.02 64.19 1mgq s SER 80 CO 0.03 -0.49 2.21 -0.81 1.20 0.00 0.00 173.24 175.38