#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqc h GLU 7 N 0.00 0.26 -0.48 5.31 4.22 -2.02 -3.33 114.58 118.54 2eqc h GLU 7 Ca 0.00 -0.44 0.07 0.00 0.08 0.00 0.00 59.36 59.07 2eqc h GLU 7 Cb 0.00 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2eqc h GLU 7 CO 0.00 1.11 0.32 0.93 -2.18 0.00 0.00 179.01 179.19 2eqc h GLU 8 N 0.07 0.36 0.47 1.92 4.39 -1.99 -1.77 114.58 118.02 2eqc h GLU 8 Ca -0.34 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 2eqc h GLU 8 Cb 2.04 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2eqc h GLU 8 CO 0.13 0.24 -0.22 0.82 -1.16 0.00 0.00 179.01 178.81 2eqc h ILE 9 N 0.37 0.00 0.00 3.13 5.03 -1.90 -2.67 117.51 121.46 2eqc h ILE 9 Ca 0.21 -0.29 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 2eqc h ILE 9 Cb 0.37 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.16 2eqc h ILE 9 CO -0.05 0.00 0.17 0.08 -0.68 0.00 0.00 178.15 177.67 2eqc h ARG 10 N -0.92 0.00 0.16 2.37 0.11 -1.62 0.15 114.38 114.62 2eqc h ARG 10 Ca -0.06 0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.71 2eqc h ARG 10 Cb 0.48 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.57 2eqc h ARG 10 CO 0.10 0.00 -1.40 1.49 0.10 0.00 0.00 179.97 180.26 2eqc h GLU 11 N 0.00 0.33 -0.38 0.08 4.57 -1.17 -3.28 114.58 114.74 2eqc h GLU 11 Ca 0.00 -0.57 -0.11 0.00 -1.18 0.00 0.00 59.36 57.50 2eqc h GLU 11 Cb 0.35 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 2eqc h GLU 11 CO 0.00 1.25 -0.19 0.00 -1.18 0.00 0.00 179.01 178.89 2eqc h ALA 12 N 0.44 0.53 -0.99 2.92 0.00 -0.36 -3.06 119.26 118.73 2eqc h ALA 12 Ca -0.20 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.45 2eqc h ALA 12 Cb 2.04 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 2eqc h ALA 12 CO 0.21 0.48 0.63 0.74 0.00 0.00 0.00 179.25 181.30 2eqc h PHE 13 N 0.59 1.13 -0.89 0.00 0.04 -1.63 -1.44 116.94 114.74 2eqc h PHE 13 Ca 0.08 0.03 0.19 0.00 2.80 0.00 0.00 57.97 61.07 2eqc h PHE 13 Cb 0.74 -0.36 -0.11 0.00 2.20 0.00 0.00 35.95 38.42 2eqc h PHE 13 CO 0.06 0.50 0.45 0.00 -0.60 0.00 0.00 178.31 178.71 2eqc h ARG 14 N 1.03 0.53 -0.98 1.51 3.08 -1.59 0.40 114.38 118.36 2eqc h ARG 14 Ca 0.47 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.66 2eqc h ARG 14 Cb 0.39 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.23 2eqc h ARG 14 CO -0.22 0.35 0.61 0.28 -1.07 0.00 0.00 179.97 179.92 2eqc h VAL 15 N 0.55 0.74 0.00 2.04 2.07 -1.36 -3.30 116.25 117.00 2eqc h VAL 15 Ca 0.52 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2eqc h VAL 15 Cb 0.87 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2eqc h VAL 15 CO -0.43 0.13 -0.03 0.49 0.02 0.00 0.00 177.57 177.74 2eqc n PHE 16 N -4.67 0.04 -2.23 1.57 3.01 0.41 -4.77 117.46 110.81 2eqc n PHE 16 Ca 0.21 0.02 -0.35 0.00 1.01 0.00 0.00 57.45 58.34 2eqc n PHE 16 Cb 0.56 -0.20 -0.04 0.00 -0.01 0.00 0.00 39.48 39.79 2eqc n PHE 16 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2eqc s ASP 17 N -3.76 5.62 0.00 4.37 -1.08 0.11 -4.56 116.67 117.37 2eqc s ASP 17 Ca -0.01 -0.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 2eqc s ASP 17 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2eqc s ASP 17 CO 0.01 -2.24 0.00 1.17 0.52 0.00 0.00 175.17 174.64 2eqc n LYS 18 N 9.05 2.51 -0.41 4.34 4.81 -1.25 -4.32 118.16 132.88 2eqc n LYS 18 Ca 0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.64 2eqc n LYS 18 Cb 0.50 -0.86 0.04 0.00 0.02 0.00 0.00 35.03 34.73 2eqc n LYS 18 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2eqc n ASP 19 N -1.42 3.90 -3.53 3.14 -0.08 -1.26 -4.89 116.55 112.41 2eqc n ASP 19 Ca 0.00 -2.49 -0.38 0.00 -1.51 0.00 0.00 54.79 50.41 2eqc n ASP 19 Cb 0.25 -0.72 0.04 0.00 2.34 0.00 0.00 41.12 43.03 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eqc n GLY 20 N 0.30 0.04 0.02 0.27 0.00 -1.26 -4.92 105.19 99.63 2eqc n GLY 20 Ca 0.15 1.10 -0.03 0.00 0.00 0.00 0.00 46.02 47.24 2eqc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eqc n ASN 21 N -0.43 3.75 0.00 1.61 4.13 -1.26 -5.12 115.26 117.95 2eqc n ASN 21 Ca -0.11 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.13 2eqc n ASN 21 Cb 0.69 0.14 0.00 0.00 -1.54 0.00 0.00 39.78 39.06 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eqc n GLY 22 N 3.10 1.18 3.77 7.41 0.00 -1.26 -5.08 105.19 114.32 2eqc n GLY 22 Ca -0.08 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 2eqc n GLY 22 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2eqc s TYR 23 N 0.00 2.29 0.47 1.61 -0.85 -1.26 -4.66 117.35 114.96 2eqc s TYR 23 Ca 0.00 -0.70 0.03 0.00 -0.52 0.00 0.00 57.07 55.88 2eqc s TYR 23 Cb 0.00 -1.89 -0.03 0.00 0.38 0.00 0.00 41.96 40.42 2eqc s TYR 23 CO 0.00 0.07 0.02 0.96 -1.52 0.00 0.00 175.55 175.08 2eqc s ILE 24 N -2.68 1.30 0.75 -3.49 -4.36 -1.22 -5.00 121.20 106.50 2eqc s ILE 24 Ca 0.34 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.61 2eqc s ILE 24 Cb 0.03 -2.39 0.04 0.00 1.25 0.00 0.00 42.46 41.39 2eqc s ILE 24 CO 0.19 0.00 1.11 -0.44 0.24 0.00 0.00 174.94 176.04 2eqc s SER 25 N -3.80 4.98 0.04 4.36 0.01 -1.26 -2.70 113.70 115.32 2eqc s SER 25 Ca 0.15 1.12 -0.16 0.00 1.31 0.00 0.00 55.95 58.37 2eqc s SER 25 Cb 0.04 -1.85 -0.33 0.00 0.21 0.00 0.00 66.02 64.09 2eqc s SER 25 CO 0.08 -1.64 1.04 0.00 0.41 0.00 0.00 173.24 173.13 2eqc h ALA 26 N -0.86 -0.09 0.00 1.44 0.00 -1.89 -2.85 119.26 115.01 2eqc h ALA 26 Ca -0.46 -0.81 -0.06 0.00 0.00 0.00 0.00 54.91 53.59 2eqc h ALA 26 Cb 1.27 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2eqc h ALA 26 CO 0.63 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 180.28 2eqc h ALA 27 N 0.21 1.30 0.00 0.00 0.00 -1.95 -2.42 119.26 116.40 2eqc h ALA 27 Ca -0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2eqc h ALA 27 Cb 2.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 2eqc h ALA 27 CO 0.25 0.34 -0.51 -0.44 0.00 0.00 0.00 179.25 178.89 2eqc h ASP 28 N 0.00 0.00 -0.63 0.00 5.19 -1.96 -3.32 116.42 115.70 2eqc h ASP 28 Ca -0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2eqc h ASP 28 Cb 0.57 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 2eqc h ASP 28 CO 0.04 0.24 0.30 0.25 -3.12 0.00 0.00 179.24 176.94 2eqc h LEU 29 N 0.00 0.83 -0.97 1.55 5.85 -1.18 -2.66 115.31 118.73 2eqc h LEU 29 Ca -0.02 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.62 2eqc h LEU 29 Cb 1.20 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 2eqc h LEU 29 CO 0.03 0.73 0.63 -0.09 -0.34 0.00 0.00 178.44 179.40 2eqc h ARG 30 N 0.86 1.12 -0.07 1.25 2.43 -1.65 -0.03 114.38 118.29 2eqc h ARG 30 Ca 0.21 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2eqc h ARG 30 Cb 0.13 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2eqc h ARG 30 CO -0.03 0.74 0.18 0.45 -1.51 0.00 0.00 179.97 179.81 2eqc h HIS 31 N 1.16 0.00 0.00 2.20 3.86 -1.62 0.35 115.15 121.09 2eqc h HIS 31 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 2eqc h HIS 31 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2eqc h HIS 31 CO -0.01 0.00 -0.19 0.28 0.86 0.00 0.00 177.93 178.87 2eqc h VAL 32 N 0.00 0.00 -1.00 2.45 2.07 -1.02 -3.31 116.25 115.45 2eqc h VAL 32 Ca 0.03 -0.90 0.21 0.00 0.82 0.00 0.00 66.70 66.86 2eqc h VAL 32 Cb 0.39 1.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.86 2eqc h VAL 32 CO -0.00 0.00 0.62 0.24 0.02 0.00 0.00 177.57 178.45 2eqc h MET 33 N 0.00 0.64 -0.75 1.57 2.07 -0.28 0.48 114.93 118.65 2eqc h MET 33 Ca 0.00 -0.04 0.22 0.00 -2.07 0.00 0.00 59.70 57.81 2eqc h MET 33 Cb 0.95 -0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 30.51 2eqc h MET 33 CO 0.00 0.42 0.80 1.15 1.07 0.00 0.00 176.91 180.35 2eqc h THR 34 N 0.66 0.22 0.00 2.22 2.02 -1.72 -1.18 112.91 115.13 2eqc h THR 34 Ca 0.58 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.75 2eqc h THR 34 Cb 1.05 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2eqc h THR 34 CO -0.36 0.00 -0.20 0.59 0.37 0.00 0.00 175.52 175.92 2eqc n ASN 35 N -3.56 0.94 -0.49 4.18 4.13 0.62 -4.72 115.26 116.36 2eqc n ASN 35 Ca 0.16 0.12 0.40 0.00 1.68 0.00 0.00 54.58 56.94 2eqc n ASN 35 Cb 1.06 -0.29 0.69 0.00 -1.54 0.00 0.00 39.78 39.69 2eqc n ASN 35 CO 0.00 0.00 0.00 0.17 0.28 0.00 0.00 177.26 177.71 2eqc h LEU 36 N -0.02 0.19 0.00 3.41 8.10 -0.21 -3.46 115.31 123.31 2eqc h LEU 36 Ca -0.00 0.12 0.00 0.00 0.11 0.00 0.00 57.88 58.10 2eqc h LEU 36 Cb 0.20 0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2eqc h LEU 36 CO -0.00 -0.17 0.00 0.61 -4.11 0.00 0.00 178.44 174.77 2eqc n GLY 37 N -1.59 0.85 2.49 0.17 0.00 -0.45 -4.88 105.19 101.77 2eqc n GLY 37 Ca 0.39 -2.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.10 2eqc n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eqc n GLU 38 N -0.83 -2.59 -2.83 1.61 4.71 -1.26 -4.61 120.64 114.83 2eqc n GLU 38 Ca 0.00 2.21 -0.43 0.00 -0.01 0.00 0.00 57.16 58.93 2eqc n GLU 38 Cb 0.00 -4.59 -0.02 0.00 -1.01 0.00 0.00 31.44 25.83 2eqc n GLU 38 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2eqc s LYS 39 N -1.54 3.74 0.51 3.49 2.47 -1.26 -4.87 119.74 122.29 2eqc s LYS 39 Ca 0.05 -1.84 0.08 0.00 -1.56 0.00 0.00 55.97 52.69 2eqc s LYS 39 Cb -0.01 -5.09 0.04 0.00 -1.46 0.00 0.00 37.83 31.31 2eqc s LYS 39 CO 0.62 -1.90 0.56 -0.51 0.16 0.00 0.00 175.35 174.29 2eqc s LEU 40 N 3.01 3.10 0.21 5.43 1.02 -1.26 -5.12 118.68 125.07 2eqc s LEU 40 Ca 0.39 -0.90 -0.06 0.00 0.02 0.00 0.00 54.13 53.58 2eqc s LEU 40 Cb -0.03 -1.70 -0.06 0.00 0.02 0.00 0.00 46.19 44.43 2eqc s LEU 40 CO -0.06 -1.06 0.48 0.42 0.02 0.00 0.00 176.35 176.15 2eqc s THR 41 N -2.62 5.07 0.23 5.49 -4.23 -1.26 -4.92 115.64 113.40 2eqc s THR 41 Ca 0.50 0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 61.06 2eqc s THR 41 Cb -0.05 -3.67 0.20 0.00 1.34 0.00 0.00 72.50 70.33 2eqc s THR 41 CO 0.30 -0.12 1.73 -2.24 -0.54 0.00 0.00 174.62 173.75 2eqc h ASP 42 N 2.33 0.22 -0.39 3.99 2.03 -2.00 0.15 116.42 122.74 2eqc h ASP 42 Ca -0.47 0.10 0.04 0.00 -0.73 0.00 0.00 57.03 55.98 2eqc h ASP 42 Cb 1.18 0.10 -0.07 0.00 -0.83 0.00 0.00 39.33 39.70 2eqc h ASP 42 CO 0.69 0.09 -0.47 -0.08 -1.03 0.00 0.00 179.24 178.44 2eqc h GLU 43 N 0.40 -0.29 0.44 4.15 4.81 -2.00 0.23 114.58 122.33 2eqc h GLU 43 Ca 0.38 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2eqc h GLU 43 Cb 0.55 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2eqc h GLU 43 CO -0.39 -0.20 -0.21 1.49 -0.73 0.00 0.00 179.01 178.97 2eqc h GLU 44 N -0.30 -0.57 -1.72 1.92 4.57 -1.86 -3.03 114.58 113.59 2eqc h GLU 44 Ca 0.07 0.04 0.51 0.00 -1.18 0.00 0.00 59.36 58.80 2eqc h GLU 44 Cb 0.49 0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.12 2eqc h GLU 44 CO -0.53 -0.26 1.22 0.28 -1.18 0.00 0.00 179.01 178.53 2eqc h VAL 45 N -0.97 0.09 -0.29 0.32 2.07 -0.53 1.66 116.25 118.60 2eqc h VAL 45 Ca -0.06 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 2eqc h VAL 45 Cb 0.57 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2eqc h VAL 45 CO 0.10 0.00 -0.50 -0.78 0.02 0.00 0.00 177.57 176.41 2eqc h ASP 46 N 0.01 0.89 1.27 0.57 3.58 -0.41 -2.38 116.42 119.95 2eqc h ASP 46 Ca 0.86 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.85 2eqc h ASP 46 Cb 3.30 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 44.10 2eqc h ASP 46 CO -0.09 1.23 -0.60 -0.08 -2.88 0.00 0.00 179.24 176.81 2eqc h GLU 47 N 0.64 0.00 0.00 0.28 4.81 0.22 -2.81 114.58 117.72 2eqc h GLU 47 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2eqc h GLU 47 Cb 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2eqc h GLU 47 CO 0.11 0.00 -0.15 0.00 -0.73 0.00 0.00 179.01 178.24 2eqc h MET 48 N 0.00 0.00 0.00 1.92 -0.00 -0.05 -3.29 114.93 113.51 2eqc h MET 48 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.57 2eqc h MET 48 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.51 2eqc h MET 48 CO 0.00 0.00 -2.09 -0.89 -0.00 0.00 0.00 176.91 173.93 2eqc n ILE 49 N -3.01 0.48 -0.35 -0.10 5.41 -0.90 -4.33 119.36 116.56 2eqc n ILE 49 Ca 0.03 -0.60 0.03 0.00 1.00 0.00 0.00 62.75 63.22 2eqc n ILE 49 Cb 0.53 -0.16 0.18 0.00 -0.71 0.00 0.00 39.64 39.48 2eqc n ILE 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2eqc h ARG 50 N 0.00 1.01 -0.22 0.38 2.43 -1.56 -2.30 114.38 114.12 2eqc h ARG 50 Ca -0.19 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2eqc h ARG 50 Cb 1.40 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2eqc h ARG 50 CO 0.01 0.67 -0.05 0.93 -1.51 0.00 0.00 179.97 180.02 2eqc h GLU 51 N 1.04 0.42 0.00 0.20 4.39 -1.77 -3.32 114.58 115.54 2eqc h GLU 51 Ca 0.43 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2eqc h GLU 51 Cb 0.27 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2eqc h GLU 51 CO -0.21 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.30 2eqc n ALA 52 N -2.37 0.00 -2.24 3.43 0.00 -0.87 -3.37 120.51 115.10 2eqc n ALA 52 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 2eqc n ALA 52 Cb 0.28 0.37 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 2eqc n ALA 52 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2eqc s ASP 53 N -2.91 5.62 -0.81 0.00 -4.77 -1.22 -4.90 116.67 107.69 2eqc s ASP 53 Ca 0.00 -0.33 -0.26 0.00 -3.30 0.00 0.00 52.55 48.66 2eqc s ASP 53 Cb 0.00 -2.55 -0.14 0.00 -1.09 0.00 0.00 42.92 39.14 2eqc s ASP 53 CO 0.00 -2.21 2.38 -0.63 0.70 0.00 0.00 175.17 175.41 2eqc s ILE 54 N 7.95 3.03 0.00 2.11 1.09 -1.22 -3.04 121.20 131.12 2eqc s ILE 54 Ca 0.57 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 60.10 2eqc s ILE 54 Cb -0.08 -3.09 0.00 0.00 -1.06 0.00 0.00 42.46 38.22 2eqc s ILE 54 CO 0.10 -0.07 0.00 -0.67 -0.10 0.00 0.00 174.94 174.21 2eqc n ASP 55 N 18.51 0.00 0.00 3.58 2.03 -1.26 -5.04 116.55 134.37 2eqc n ASP 55 Ca 0.46 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.77 2eqc n ASP 55 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eqc n GLY 56 N -0.39 3.57 2.59 0.27 0.00 -1.17 -4.94 105.19 105.12 2eqc n GLY 56 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2eqc n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eqc n ASP 57 N 0.00 -2.11 0.00 1.61 8.00 -1.26 -4.91 116.55 117.88 2eqc n ASP 57 Ca 0.00 -2.96 0.00 0.00 0.71 0.00 0.00 54.79 52.54 2eqc n ASP 57 Cb 0.00 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.10 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 58 N 2.09 3.30 3.17 0.44 0.00 -1.26 -5.16 105.19 107.77 2eqc n GLY 58 Ca 0.17 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2eqc n GLY 58 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eqc s GLN 59 N 3.90 0.82 -0.23 1.61 -0.21 -1.26 -4.17 119.66 120.12 2eqc s GLN 59 Ca 0.00 -1.24 -0.11 0.00 0.02 0.00 0.00 55.36 54.03 2eqc s GLN 59 Cb 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 33.01 33.63 2eqc s GLN 59 CO 0.00 0.02 0.17 0.08 -2.12 0.00 0.00 175.29 173.45 2eqc s VAL 60 N -3.07 5.35 0.58 1.09 1.01 -1.10 -4.47 120.40 119.79 2eqc s VAL 60 Ca 0.08 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2eqc s VAL 60 Cb 0.01 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2eqc s VAL 60 CO -0.03 0.35 1.03 0.21 0.00 0.00 0.00 175.10 176.66 2eqc s ASN 61 N 0.97 6.12 0.00 3.32 3.84 -1.26 -3.40 114.94 124.52 2eqc s ASN 61 Ca 0.08 1.66 0.00 0.00 0.21 0.00 0.00 52.86 54.81 2eqc s ASN 61 Cb -0.13 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2eqc s ASN 61 CO 0.04 -0.94 0.99 0.00 -2.79 0.00 0.00 177.10 174.40 2eqc n TYR 62 N -2.04 0.00 0.22 0.43 4.19 -1.26 -1.36 117.16 117.34 2eqc n TYR 62 Ca 0.07 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.34 2eqc n TYR 62 Cb 0.53 -0.49 0.49 0.00 0.49 0.00 0.00 39.34 40.37 2eqc n TYR 62 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 2eqc h GLU 63 N 0.00 0.00 0.00 2.98 5.08 -1.96 -1.61 114.58 119.07 2eqc h GLU 63 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2eqc h GLU 63 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2eqc h GLU 63 CO 0.00 0.22 0.00 -3.47 -1.00 0.00 0.00 179.01 174.76 2eqc n ASP 64 N -4.21 0.52 -0.12 1.42 2.03 -0.94 -0.72 116.55 114.54 2eqc n ASP 64 Ca -0.02 0.70 -0.25 0.00 0.52 0.00 0.00 54.79 55.74 2eqc n ASP 64 Cb 0.28 -0.79 -0.10 0.00 -0.72 0.00 0.00 41.12 39.79 2eqc n ASP 64 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2eqc n PHE 65 N -2.16 0.49 0.35 -0.67 -0.00 -0.46 -3.75 117.46 111.26 2eqc n PHE 65 Ca -0.00 0.21 0.13 0.00 -0.00 0.00 0.00 57.45 57.80 2eqc n PHE 65 Cb 0.09 -1.02 0.56 0.00 -0.00 0.00 0.00 39.48 39.11 2eqc n PHE 65 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 2eqc h VAL 66 N -1.00 0.00 0.00 -2.13 -1.51 -1.40 0.82 116.25 111.02 2eqc h VAL 66 Ca -0.50 -0.28 -0.19 0.00 -1.23 0.00 0.00 66.70 64.49 2eqc h VAL 66 Cb 1.42 1.08 -0.03 0.00 -2.13 0.00 0.00 31.29 31.63 2eqc h VAL 66 CO -0.30 0.00 -1.19 1.56 -1.23 0.00 0.00 177.57 176.41 2eqc h GLN 67 N 0.00 0.00 0.05 5.19 4.20 -1.11 -2.99 115.11 120.46 2eqc h GLN 67 Ca 0.00 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 2eqc h GLN 67 Cb 0.37 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 2eqc h GLN 67 CO 0.00 0.54 -2.08 0.00 -0.67 0.00 0.00 178.83 176.62 2eqc n MET 68 N -3.10 0.70 -0.12 1.46 0.00 -0.95 -3.80 117.12 111.32 2eqc n MET 68 Ca -0.07 0.21 -0.13 0.00 0.00 0.00 0.00 57.70 57.72 2eqc n MET 68 Cb 0.89 -1.67 -0.03 0.00 0.00 0.00 0.00 33.22 32.41 2eqc n MET 68 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2eqc h MET 69 N 0.03 0.80 -0.58 3.17 2.86 -1.01 -2.95 114.93 117.25 2eqc h MET 69 Ca -0.44 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 56.81 2eqc h MET 69 Cb 2.03 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.66 2eqc h MET 69 CO 0.04 1.02 0.34 0.00 1.06 0.00 0.00 176.91 179.37 2eqc h THR 70 N 0.58 1.18 0.00 2.22 1.03 -1.71 -3.29 112.91 112.92 2eqc h THR 70 Ca 0.07 -0.42 0.00 0.00 -0.01 0.00 0.00 66.41 66.05 2eqc h THR 70 Cb 0.82 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 2eqc h THR 70 CO 0.07 0.19 0.00 0.00 -0.01 0.00 0.00 175.52 175.77 2eqc n ALA 71 N -2.29 -0.27 -1.63 0.00 0.00 -1.20 -5.11 120.51 110.01 2eqc n ALA 71 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2eqc n ALA 71 Cb 0.07 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2eqc n ALA 71 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86