#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 -0.45 -0.71 5.31 5.08 -2.02 -2.55 114.58 119.24 2eqc h GLU 7 Ca 0.00 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.60 2eqc h GLU 7 Cb 0.00 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2eqc h GLU 7 CO 0.00 -0.19 0.93 0.93 -1.00 0.00 0.00 179.01 179.68 2eqc h GLU 8 N -0.65 0.00 -0.24 2.33 5.08 -2.04 0.25 114.58 119.31 2eqc h GLU 8 Ca -0.05 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2eqc h GLU 8 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2eqc h GLU 8 CO 0.08 0.00 0.04 0.82 -1.00 0.00 0.00 179.01 178.95 2eqc h ILE 9 N 0.00 0.88 0.00 3.13 1.08 -1.91 -0.67 117.51 120.03 2eqc h ILE 9 Ca 0.34 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 2eqc h ILE 9 Cb 2.20 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 2eqc h ILE 9 CO -0.00 0.02 0.00 0.08 -0.69 0.00 0.00 178.15 177.56 2eqc h ARG 10 N 0.13 0.00 0.03 2.37 0.11 -0.65 -2.97 114.38 113.40 2eqc h ARG 10 Ca 0.11 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.93 2eqc h ARG 10 Cb 0.11 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.21 2eqc h ARG 10 CO -0.15 0.00 -1.06 1.49 0.10 0.00 0.00 179.97 180.35 2eqc h GLU 11 N 0.00 0.59 -0.13 0.08 4.57 -1.08 -2.92 114.58 115.70 2eqc h GLU 11 Ca 0.00 -0.67 -0.12 0.00 -1.18 0.00 0.00 59.36 57.39 2eqc h GLU 11 Cb 0.47 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 2eqc h GLU 11 CO 0.00 1.27 -0.46 0.00 -1.18 0.00 0.00 179.01 178.64 2eqc h ALA 12 N 0.49 0.98 -0.34 2.92 0.00 -1.19 -3.13 119.26 118.99 2eqc h ALA 12 Ca -0.13 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2eqc h ALA 12 Cb 1.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2eqc h ALA 12 CO 0.20 0.64 -0.16 0.74 0.00 0.00 0.00 179.25 180.67 2eqc h PHE 13 N 0.25 0.82 -0.80 0.00 0.04 -1.58 -3.11 116.94 112.56 2eqc h PHE 13 Ca 0.02 -0.20 0.14 0.00 2.80 0.00 0.00 57.97 60.73 2eqc h PHE 13 Cb 0.91 -0.19 -0.09 0.00 2.20 0.00 0.00 35.95 38.78 2eqc h PHE 13 CO 0.02 0.91 0.38 -0.09 -0.60 0.00 0.00 178.31 178.93 2eqc h ARG 14 N 0.49 0.53 -0.71 1.51 9.65 -1.45 0.15 114.38 124.55 2eqc h ARG 14 Ca 0.08 -0.03 0.14 0.00 -1.10 0.00 0.00 59.98 59.06 2eqc h ARG 14 Cb 0.69 -0.12 -0.13 0.00 -1.39 0.00 0.00 29.97 29.02 2eqc h ARG 14 CO 0.05 0.35 -0.20 0.28 2.80 0.00 0.00 179.97 183.24 2eqc h VAL 15 N 0.54 0.26 0.00 0.20 2.07 -1.54 -3.22 116.25 114.56 2eqc h VAL 15 Ca 0.44 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.96 2eqc h VAL 15 Cb 0.64 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2eqc h VAL 15 CO -0.38 0.00 -0.05 -0.26 0.02 0.00 0.00 177.57 176.90 2eqc h PHE 16 N -0.02 0.00 -3.12 1.57 0.04 -1.42 -3.45 116.94 110.54 2eqc h PHE 16 Ca 0.33 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.55 2eqc h PHE 16 Cb 0.53 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.66 2eqc h PHE 16 CO -0.59 0.00 0.68 0.34 -0.60 0.00 0.00 178.31 178.14 2eqc s ASP 17 N -3.97 7.09 0.01 2.17 -1.08 0.44 -4.89 116.67 116.45 2eqc s ASP 17 Ca -0.02 1.73 -0.01 0.00 -0.52 0.00 0.00 52.55 53.74 2eqc s ASP 17 Cb 0.00 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2eqc s ASP 17 CO 0.02 -0.56 -0.01 1.17 0.52 0.00 0.00 175.17 176.31 2eqc n LYS 18 N 5.25 0.02 -4.50 4.34 3.00 -1.26 -4.01 118.16 121.00 2eqc n LYS 18 Ca 0.11 0.01 -0.33 0.00 -0.00 0.00 0.00 58.31 58.09 2eqc n LYS 18 Cb 0.47 -0.54 -0.14 0.00 0.00 0.00 0.00 35.03 34.82 2eqc n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2eqc s ASP 19 N -5.27 4.16 0.00 3.14 1.11 -1.26 -5.06 116.67 113.50 2eqc s ASP 19 Ca -0.01 -0.32 0.00 0.00 0.18 0.00 0.00 52.55 52.39 2eqc s ASP 19 Cb 0.01 -1.66 0.00 0.00 1.07 0.00 0.00 42.92 42.33 2eqc s ASP 19 CO 0.02 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.10 2eqc n GLY 20 N 3.85 4.16 2.49 0.21 0.00 -1.26 -5.00 105.19 109.64 2eqc n GLY 20 Ca -0.18 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2eqc n GLY 20 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2eqc n ASN 21 N 0.00 3.02 0.00 1.61 5.15 -1.26 -5.01 115.26 118.77 2eqc n ASN 21 Ca 0.00 -2.83 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 2eqc n ASN 21 Cb 0.00 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2eqc n GLY 22 N -0.59 2.02 3.56 8.20 0.00 -1.26 -5.18 105.19 111.94 2eqc n GLY 22 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 2.43 0.62 0.50 1.61 -0.85 -1.26 -4.48 117.35 115.92 2eqc s TYR 23 Ca 0.00 -0.96 0.07 0.00 -0.52 0.00 0.00 57.07 55.66 2eqc s TYR 23 Cb 0.00 0.12 0.02 0.00 0.38 0.00 0.00 41.96 42.48 2eqc s TYR 23 CO 0.00 -1.08 0.46 0.96 -1.52 0.00 0.00 175.55 174.37 2eqc s ILE 24 N -3.53 2.12 0.59 -3.49 -4.36 -1.18 -4.98 121.20 106.38 2eqc s ILE 24 Ca 0.25 -1.35 -0.11 0.00 -0.26 0.00 0.00 60.65 59.19 2eqc s ILE 24 Cb -0.01 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 2eqc s ILE 24 CO 0.13 0.00 1.00 -0.44 0.24 0.00 0.00 174.94 175.87 2eqc s SER 25 N -4.29 6.26 0.20 4.36 0.01 -1.26 -2.01 113.70 116.97 2eqc s SER 25 Ca 0.44 1.37 0.11 0.00 1.31 0.00 0.00 55.95 59.18 2eqc s SER 25 Cb -0.03 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2eqc s SER 25 CO 0.27 -0.81 1.39 0.00 0.41 0.00 0.00 173.24 174.49 2eqc h ALA 26 N -0.15 0.54 -0.06 1.44 0.00 -1.71 -2.96 119.26 116.37 2eqc h ALA 26 Ca -0.45 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 53.73 2eqc h ALA 26 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2eqc h ALA 26 CO 0.62 0.96 -0.11 0.00 0.00 0.00 0.00 179.25 180.72 2eqc h ALA 27 N 1.23 0.09 -0.56 0.00 0.00 -1.94 -3.08 119.26 115.01 2eqc h ALA 27 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2eqc h ALA 27 Cb 1.54 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2eqc h ALA 27 CO 0.10 -0.04 0.14 -0.44 0.00 0.00 0.00 179.25 179.01 2eqc h ASP 28 N -0.32 0.80 -0.12 0.00 3.32 -1.96 -2.98 116.42 115.15 2eqc h ASP 28 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 56.95 2eqc h ASP 28 Cb 0.68 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2eqc h ASP 28 CO 0.02 0.78 -0.13 0.25 -1.72 0.00 0.00 179.24 178.44 2eqc h LEU 29 N 0.82 -0.41 -1.58 1.55 5.85 -1.54 -1.19 115.31 118.82 2eqc h LEU 29 Ca 0.18 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.12 2eqc h LEU 29 Cb 0.29 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2eqc h LEU 29 CO -0.00 -0.18 0.48 -0.09 -0.34 0.00 0.00 178.44 178.32 2eqc h ARG 30 N -0.16 0.42 0.00 1.25 2.43 -1.43 0.40 114.38 117.29 2eqc h ARG 30 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2eqc h ARG 30 Cb 0.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2eqc h ARG 30 CO -0.22 0.28 0.00 0.72 -1.51 0.00 0.00 179.97 179.24 2eqc n HIS 31 N -4.48 0.78 0.01 2.20 8.25 -0.46 -1.75 115.22 119.77 2eqc n HIS 31 Ca 0.13 0.34 0.04 0.00 -0.26 0.00 0.00 57.72 57.98 2eqc n HIS 31 Cb 0.48 -1.05 -0.10 0.00 1.12 0.00 0.00 29.99 30.44 2eqc n HIS 31 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2eqc n VAL 32 N -2.24 0.73 -0.54 1.59 0.31 0.14 -4.25 118.33 114.06 2eqc n VAL 32 Ca 0.01 -0.63 0.44 0.00 -0.01 0.00 0.00 64.34 64.15 2eqc n VAL 32 Cb 0.16 -0.38 0.74 0.00 -0.91 0.00 0.00 33.84 33.44 2eqc n VAL 32 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2eqc h MET 33 N 0.00 0.03 -0.82 5.55 2.07 -1.05 0.76 114.93 121.47 2eqc h MET 33 Ca -0.14 -0.00 0.13 0.00 -2.07 0.00 0.00 59.70 57.62 2eqc h MET 33 Cb 1.38 -0.01 -0.09 0.00 -1.87 0.00 0.00 31.60 31.02 2eqc h MET 33 CO 0.02 0.02 0.42 1.79 1.07 0.00 0.00 176.91 180.24 2eqc h THR 34 N 0.04 0.77 0.02 2.22 1.35 -1.75 -3.11 112.91 112.46 2eqc h THR 34 Ca 0.85 -0.22 -0.39 0.00 -0.55 0.00 0.00 66.41 66.10 2eqc h THR 34 Cb 3.06 0.08 -0.06 0.00 -1.73 0.00 0.00 68.15 69.50 2eqc h THR 34 CO -0.21 0.12 -2.39 -3.20 -0.25 0.00 0.00 175.52 169.58 2eqc n ASN 35 N -4.85 1.96 -4.77 5.36 5.15 0.23 -4.66 115.26 113.69 2eqc n ASN 35 Ca 0.15 -0.08 -0.37 0.00 -0.60 0.00 0.00 54.58 53.69 2eqc n ASN 35 Cb 0.38 -0.46 -0.02 0.00 -0.53 0.00 0.00 39.78 39.16 2eqc n ASN 35 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2eqc s LEU 36 N -6.59 4.05 0.00 1.20 0.05 0.67 -4.62 118.68 113.45 2eqc s LEU 36 Ca -0.32 2.26 0.00 0.00 0.05 0.00 0.00 54.13 56.11 2eqc s LEU 36 Cb 0.09 -4.21 0.00 0.00 -2.05 0.00 0.00 46.19 40.02 2eqc s LEU 36 CO 0.63 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 176.24 2eqc n GLY 37 N 0.44 0.39 2.06 -3.48 0.00 -1.26 -4.60 105.19 98.74 2eqc n GLY 37 Ca 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 0.48 -2.87 1.61 1.02 -1.25 -5.10 120.64 114.52 2eqc n GLU 38 Ca 0.00 -1.00 -0.43 0.00 -0.02 0.00 0.00 57.16 55.71 2eqc n GLU 38 Cb 0.00 1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 32.68 2eqc n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eqc s LYS 39 N -2.04 3.25 0.65 3.49 2.20 -1.26 -4.52 119.74 121.51 2eqc s LYS 39 Ca 0.11 -1.10 -0.03 0.00 -0.36 0.00 0.00 55.97 54.58 2eqc s LYS 39 Cb -0.02 -4.45 0.06 0.00 -1.51 0.00 0.00 37.83 31.91 2eqc s LYS 39 CO 0.05 -1.81 0.92 -0.51 -0.36 0.00 0.00 175.35 173.64 2eqc s LEU 40 N 3.69 3.01 0.06 5.43 2.01 -1.26 -5.06 118.68 126.56 2eqc s LEU 40 Ca 0.25 0.19 -0.25 0.00 0.01 0.00 0.00 54.13 54.33 2eqc s LEU 40 Cb -0.13 -2.90 -0.06 0.00 0.01 0.00 0.00 46.19 43.11 2eqc s LEU 40 CO 0.04 -1.46 0.78 0.42 1.01 0.00 0.00 176.35 177.15 2eqc s THR 41 N -3.05 4.69 0.25 5.49 -4.23 -1.26 -4.83 115.64 112.70 2eqc s THR 41 Ca 0.60 1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 62.77 2eqc s THR 41 Cb -0.10 -4.13 0.36 0.00 1.34 0.00 0.00 72.50 69.97 2eqc s THR 41 CO 0.42 0.37 1.31 -0.90 -0.54 0.00 0.00 174.62 175.28 2eqc n ASP 42 N 2.73 -0.16 0.01 3.99 5.75 -1.26 -0.24 116.55 127.37 2eqc n ASP 42 Ca -0.02 1.42 -0.06 0.00 -0.01 0.00 0.00 54.79 56.13 2eqc n ASP 42 Cb 0.50 -0.49 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2eqc h GLU 43 N 0.00 -0.22 0.76 0.11 5.08 -2.00 -1.33 114.58 116.98 2eqc h GLU 43 Ca 0.47 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.81 2eqc h GLU 43 Cb 0.91 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.22 2eqc h GLU 43 CO -0.81 -0.14 -0.37 0.93 -1.00 0.00 0.00 179.01 177.62 2eqc h GLU 44 N -0.22 -0.98 -0.83 2.33 4.39 -1.32 -2.70 114.58 115.24 2eqc h GLU 44 Ca 0.01 0.07 0.34 0.00 0.34 0.00 0.00 59.36 60.11 2eqc h GLU 44 Cb 0.25 0.22 -0.14 0.00 -0.10 0.00 0.00 28.75 28.98 2eqc h GLU 44 CO -0.14 -0.65 0.46 0.28 -1.16 0.00 0.00 179.01 177.80 2eqc n VAL 45 N -5.53 -0.32 0.07 3.13 0.31 0.66 -0.51 118.33 116.16 2eqc n VAL 45 Ca -0.14 1.58 -0.03 0.00 -0.01 0.00 0.00 64.34 65.74 2eqc n VAL 45 Cb 0.41 -2.58 -0.01 0.00 -0.91 0.00 0.00 33.84 30.75 2eqc n VAL 45 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2eqc h ASP 46 N 0.00 -0.17 -1.02 4.52 1.82 -0.91 -3.22 116.42 117.44 2eqc h ASP 46 Ca 0.68 0.01 0.29 0.00 -0.39 0.00 0.00 57.03 57.62 2eqc h ASP 46 Cb 1.85 0.04 -0.13 0.00 0.68 0.00 0.00 39.33 41.77 2eqc h ASP 46 CO -0.58 -0.09 0.60 -0.08 -1.61 0.00 0.00 179.24 177.49 2eqc h GLU 47 N -0.27 0.40 -1.08 0.28 4.81 -0.81 0.44 114.58 118.36 2eqc h GLU 47 Ca -0.02 -0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.49 2eqc h GLU 47 Cb 0.15 -0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.33 2eqc h GLU 47 CO 0.03 0.27 0.67 0.52 -0.73 0.00 0.00 179.01 179.77 2eqc h MET 48 N 0.42 0.35 0.01 1.92 2.86 -0.81 -2.00 114.93 117.67 2eqc h MET 48 Ca 0.69 -0.02 -0.38 0.00 -2.06 0.00 0.00 59.70 57.93 2eqc h MET 48 Cb 1.54 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 33.05 2eqc h MET 48 CO -0.52 0.23 -2.43 -0.89 1.06 0.00 0.00 176.91 174.36 2eqc n ILE 49 N -4.76 1.49 -0.38 -1.22 5.41 0.12 -4.20 119.36 115.82 2eqc n ILE 49 Ca 0.29 -0.63 0.33 0.00 1.00 0.00 0.00 62.75 63.74 2eqc n ILE 49 Cb 0.98 -1.24 0.57 0.00 -0.71 0.00 0.00 39.64 39.23 2eqc n ILE 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2eqc n ARG 50 N -3.17 -0.03 -0.07 0.38 0.63 0.60 0.48 116.66 115.48 2eqc n ARG 50 Ca -0.43 1.09 -0.11 0.00 -0.92 0.00 0.00 57.85 57.48 2eqc n ARG 50 Cb 1.03 -2.12 -0.10 0.00 0.45 0.00 0.00 32.46 31.72 2eqc n ARG 50 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2eqc h GLU 51 N 0.00 0.00 0.00 -0.14 4.81 -1.71 -3.39 114.58 114.15 2eqc h GLU 51 Ca 0.75 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.98 2eqc h GLU 51 Cb 2.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.73 2eqc h GLU 51 CO -0.44 0.79 0.00 0.00 -0.73 0.00 0.00 179.01 178.63 2eqc n ALA 52 N -2.67 -0.22 -1.33 2.92 0.00 0.18 -4.58 120.51 114.81 2eqc n ALA 52 Ca -0.08 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 52.84 2eqc n ALA 52 Cb 0.39 0.27 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 2eqc n ALA 52 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2eqc n ASP 53 N -2.53 0.79 -4.54 0.00 5.68 -0.48 -4.88 116.55 110.59 2eqc n ASP 53 Ca 0.00 0.92 -0.32 0.00 -0.50 0.00 0.00 54.79 54.89 2eqc n ASP 53 Cb 0.00 -0.69 -0.11 0.00 -1.14 0.00 0.00 41.12 39.18 2eqc n ASP 53 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2eqc s ILE 54 N 1.96 3.34 0.17 2.12 1.10 -1.25 -4.85 121.20 123.79 2eqc s ILE 54 Ca 0.80 -0.88 0.00 0.00 -0.51 0.00 0.00 60.65 60.06 2eqc s ILE 54 Cb -1.14 -2.42 0.00 0.00 0.15 0.00 0.00 42.46 39.05 2eqc s ILE 54 CO 0.61 0.40 0.00 0.47 -2.11 0.00 0.00 174.94 174.31 2eqc n ASP 55 N 1.65 -6.14 -3.62 4.50 8.00 -1.26 -4.40 116.55 115.27 2eqc n ASP 55 Ca -0.16 0.77 -0.23 0.00 0.71 0.00 0.00 54.79 55.88 2eqc n ASP 55 Cb 0.52 -2.16 0.19 0.00 -0.02 0.00 0.00 41.12 39.65 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 56 N -2.21 -2.80 5.85 0.44 0.00 -1.26 -4.15 105.19 101.06 2eqc n GLY 56 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.49 0.00 0.00 1.61 9.92 -1.26 -4.62 116.55 119.71 2eqc n ASP 57 Ca 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2eqc n ASP 57 Cb 0.44 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.92 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eqc n GLY 58 N 0.00 2.80 2.82 0.44 0.00 -1.26 -5.02 105.19 104.96 2eqc n GLY 58 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.82 0.46 -0.18 1.61 1.11 -1.26 -1.96 119.66 118.62 2eqc s GLN 59 Ca 0.00 0.05 -0.15 0.00 0.01 0.00 0.00 55.36 55.27 2eqc s GLN 59 Cb 0.00 -0.64 -0.04 0.00 -1.01 0.00 0.00 33.01 31.31 2eqc s GLN 59 CO 0.00 -0.16 0.35 0.08 0.01 0.00 0.00 175.29 175.57 2eqc s VAL 60 N 1.19 5.25 -0.13 1.09 1.01 -0.85 -3.78 120.40 124.18 2eqc s VAL 60 Ca -0.07 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2eqc s VAL 60 Cb -0.13 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2eqc s VAL 60 CO -0.02 0.31 1.14 0.21 0.00 0.00 0.00 175.10 176.75 2eqc s ASN 61 N 0.81 7.07 0.25 3.32 2.47 -1.26 -3.07 114.94 124.52 2eqc s ASN 61 Ca 0.18 1.62 0.05 0.00 0.42 0.00 0.00 52.86 55.13 2eqc s ASN 61 Cb -0.14 -2.55 0.68 0.00 -1.45 0.00 0.00 41.25 37.79 2eqc s ASN 61 CO 0.06 -0.62 1.19 0.00 -3.72 0.00 0.00 177.10 174.01 2eqc n TYR 62 N 5.79 0.57 0.22 0.43 9.36 -1.26 -0.41 117.16 131.86 2eqc n TYR 62 Ca 0.12 0.91 -0.09 0.00 3.32 0.00 0.00 57.90 62.16 2eqc n TYR 62 Cb 0.46 -1.13 -0.04 0.00 -0.63 0.00 0.00 39.34 38.00 2eqc n TYR 62 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2eqc h GLU 63 N 0.00 -0.58 -0.99 2.98 4.81 -1.91 -3.04 114.58 115.85 2eqc h GLU 63 Ca 0.50 0.04 0.33 0.00 -0.13 0.00 0.00 59.36 60.10 2eqc h GLU 63 Cb 1.12 0.13 -0.18 0.00 0.63 0.00 0.00 28.75 30.45 2eqc h GLU 63 CO -0.69 -0.39 0.23 -0.44 -0.73 0.00 0.00 179.01 177.00 2eqc h ASP 64 N -1.03 -0.15 0.34 1.04 5.19 -1.12 0.26 116.42 120.94 2eqc h ASP 64 Ca -0.06 0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2eqc h ASP 64 Cb 0.46 0.39 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2eqc h ASP 64 CO 0.10 -0.38 -0.26 0.15 -3.12 0.00 0.00 179.24 175.73 2eqc h PHE 65 N 0.02 -0.70 -1.41 4.55 3.04 -1.00 -1.35 116.94 120.10 2eqc h PHE 65 Ca 0.69 -0.00 0.43 0.00 3.98 0.00 0.00 57.97 63.07 2eqc h PHE 65 Cb 1.61 0.26 -0.10 0.00 2.56 0.00 0.00 35.95 40.29 2eqc h PHE 65 CO -0.30 -0.39 0.96 0.28 -2.02 0.00 0.00 178.31 176.83 2eqc h VAL 66 N -0.60 0.21 0.03 1.41 2.07 -0.35 0.59 116.25 119.60 2eqc h VAL 66 Ca -0.03 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2eqc h VAL 66 Cb 0.53 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2eqc h VAL 66 CO -0.01 0.02 -0.01 1.56 0.02 0.00 0.00 177.57 179.14 2eqc h GLN 67 N 0.09 -0.04 -0.93 1.57 4.20 -1.13 -3.22 115.11 115.65 2eqc h GLN 67 Ca 0.77 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.58 2eqc h GLN 67 Cb 2.64 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 30.30 2eqc h GLN 67 CO -0.23 0.57 -0.52 0.52 -0.67 0.00 0.00 178.83 178.50 2eqc h MET 68 N -0.96 -0.04 -0.71 1.46 2.86 0.18 0.45 114.93 118.17 2eqc h MET 68 Ca -0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2eqc h MET 68 Cb 0.62 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.20 2eqc h MET 68 CO 0.01 -0.03 0.28 0.52 1.06 0.00 0.00 176.91 178.75 2eqc h MET 69 N -0.04 0.42 -1.44 1.72 2.86 -1.57 -1.06 114.93 115.82 2eqc h MET 69 Ca 0.21 -0.03 -0.67 0.00 -2.06 0.00 0.00 59.70 57.15 2eqc h MET 69 Cb 0.48 -0.10 -0.26 0.00 0.06 0.00 0.00 31.60 31.79 2eqc h MET 69 CO -0.91 0.28 0.87 -2.37 1.06 0.00 0.00 176.91 175.84 2eqc n THR 70 N -5.00 3.53 0.09 2.22 5.66 0.14 -4.43 114.28 116.49 2eqc n THR 70 Ca 0.13 -3.27 0.00 0.00 -3.05 0.00 0.00 64.05 57.85 2eqc n THR 70 Cb 0.37 -1.23 0.00 0.00 -1.55 0.00 0.00 70.33 67.92 2eqc n THR 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eqc n ALA 71 N -0.57 3.00 1.52 1.79 0.00 0.04 -4.91 120.51 121.37 2eqc n ALA 71 Ca 0.56 0.00 0.14 0.00 0.00 0.00 0.00 53.44 54.14 2eqc n ALA 71 Cb 0.51 0.13 0.54 0.00 0.00 0.00 0.00 19.45 20.63 2eqc n ALA 71 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86