#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 0.42 0.96 3.44 4.81 -2.05 -3.32 114.58 118.84 2eqc h GLU 7 Ca 0.00 -0.72 -0.05 0.00 -0.13 0.00 0.00 59.36 58.46 2eqc h GLU 7 Cb 0.00 0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.66 2eqc h GLU 7 CO 0.00 1.33 -0.46 0.93 -0.73 0.00 0.00 179.01 180.08 2eqc h GLU 8 N 0.12 -1.25 -0.66 1.92 5.08 -2.02 -1.54 114.58 116.22 2eqc h GLU 8 Ca -0.30 0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2eqc h GLU 8 Cb 2.11 0.28 -0.08 0.00 0.50 0.00 0.00 28.75 31.57 2eqc h GLU 8 CO 0.21 -0.83 -0.39 0.82 -1.00 0.00 0.00 179.01 177.81 2eqc h ILE 9 N -1.35 0.00 -0.84 3.13 2.04 -1.98 0.35 117.51 118.87 2eqc h ILE 9 Ca -0.13 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.87 2eqc h ILE 9 Cb 0.99 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2eqc h ILE 9 CO 0.22 0.00 0.44 0.08 0.00 0.00 0.00 178.15 178.89 2eqc h ARG 10 N -0.01 0.62 -0.46 2.37 0.11 -1.66 -1.27 114.38 114.09 2eqc h ARG 10 Ca 0.11 -0.04 0.09 0.00 0.10 0.00 0.00 59.98 60.24 2eqc h ARG 10 Cb 0.28 -0.14 -0.08 0.00 1.11 0.00 0.00 29.97 31.14 2eqc h ARG 10 CO -0.62 0.41 -0.05 1.49 0.10 0.00 0.00 179.97 181.30 2eqc h GLU 11 N 0.64 0.06 -0.42 0.08 4.57 0.72 -0.30 114.58 119.93 2eqc h GLU 11 Ca 0.46 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.57 2eqc h GLU 11 Cb 0.62 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2eqc h GLU 11 CO -0.35 0.04 -0.00 0.00 -1.18 0.00 0.00 179.01 177.52 2eqc h ALA 12 N 1.43 1.20 -0.65 2.92 0.00 -0.08 -2.86 119.26 121.22 2eqc h ALA 12 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2eqc h ALA 12 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2eqc h ALA 12 CO -0.42 0.52 0.42 0.74 0.00 0.00 0.00 179.25 180.51 2eqc h PHE 13 N 0.65 0.84 -0.71 0.00 0.04 -0.30 -2.70 116.94 114.76 2eqc h PHE 13 Ca 0.13 0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.07 2eqc h PHE 13 Cb 0.41 -0.28 -0.12 0.00 2.20 0.00 0.00 35.95 38.16 2eqc h PHE 13 CO 0.02 0.55 0.07 0.00 -0.60 0.00 0.00 178.31 178.35 2eqc h ARG 14 N 0.89 0.16 -0.89 1.51 3.08 -0.99 0.72 114.38 118.86 2eqc h ARG 14 Ca 0.24 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.38 2eqc h ARG 14 Cb -0.07 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 29.83 2eqc h ARG 14 CO -0.05 0.11 -0.46 0.28 -1.07 0.00 0.00 179.97 178.78 2eqc n VAL 15 N -5.26 -0.55 -0.05 2.04 0.31 -1.02 -3.54 118.33 110.26 2eqc n VAL 15 Ca 0.13 2.13 -0.04 0.00 -0.01 0.00 0.00 64.34 66.54 2eqc n VAL 15 Cb 0.44 -2.69 -0.01 0.00 -0.91 0.00 0.00 33.84 30.66 2eqc n VAL 15 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2eqc n PHE 16 N -5.19 0.37 -1.92 3.52 3.72 -0.72 -4.96 117.46 112.29 2eqc n PHE 16 Ca 0.05 0.16 -0.39 0.00 -0.05 0.00 0.00 57.45 57.21 2eqc n PHE 16 Cb 0.28 -0.50 0.01 0.00 -0.94 0.00 0.00 39.48 38.33 2eqc n PHE 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2eqc s ASP 17 N -5.17 5.97 0.23 4.37 2.15 0.24 -5.01 116.67 119.45 2eqc s ASP 17 Ca -0.14 2.76 -0.02 0.00 0.43 0.00 0.00 52.55 55.57 2eqc s ASP 17 Cb 0.02 -2.64 -0.05 0.00 -0.30 0.00 0.00 42.92 39.95 2eqc s ASP 17 CO 0.21 -1.09 0.44 -0.54 -0.17 0.00 0.00 175.17 174.02 2eqc s LYS 18 N -2.45 3.56 -0.61 4.34 3.01 -1.26 -3.89 119.74 122.44 2eqc s LYS 18 Ca 0.61 -0.23 -0.28 0.00 -1.01 0.00 0.00 55.97 55.07 2eqc s LYS 18 Cb -0.40 -2.78 -0.11 0.00 -1.01 0.00 0.00 37.83 33.53 2eqc s LYS 18 CO 0.51 0.34 2.48 -3.47 0.51 0.00 0.00 175.35 175.72 2eqc n ASP 19 N -0.73 1.82 -1.78 2.83 -0.08 -1.26 -2.76 116.55 114.60 2eqc n ASP 19 Ca -0.04 -0.29 -0.00 0.00 -1.51 0.00 0.00 54.79 52.95 2eqc n ASP 19 Cb 0.54 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.59 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 6.15 -0.50 0.93 0.27 0.00 -1.26 -5.05 105.19 105.73 2eqc n GLY 20 Ca 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.08 0.56 0.00 1.61 2.85 -1.11 -5.13 115.26 112.96 2eqc n ASN 21 Ca 0.00 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2eqc n ASN 21 Cb 0.46 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 41.29 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2eqc n GLY 22 N 3.00 -0.87 3.21 8.20 0.00 -1.26 -5.09 105.19 112.37 2eqc n GLY 22 Ca -0.04 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.18 0.49 1.61 1.13 -1.26 -4.36 117.35 115.14 2eqc s TYR 23 Ca 0.00 -0.61 0.05 0.00 -1.41 0.00 0.00 57.07 55.10 2eqc s TYR 23 Cb 0.00 -0.07 -0.00 0.00 -1.10 0.00 0.00 41.96 40.79 2eqc s TYR 23 CO 0.00 -0.54 0.27 0.96 -2.51 0.00 0.00 175.55 173.73 2eqc s ILE 24 N -3.87 1.85 0.73 -3.49 -4.36 -1.21 -4.96 121.20 105.88 2eqc s ILE 24 Ca 0.06 -1.62 -0.08 0.00 -0.26 0.00 0.00 60.65 58.75 2eqc s ILE 24 Cb 0.05 -2.47 0.07 0.00 1.25 0.00 0.00 42.46 41.36 2eqc s ILE 24 CO -0.11 0.00 1.05 -0.44 0.24 0.00 0.00 174.94 175.69 2eqc s SER 25 N -4.10 4.74 0.14 4.36 0.01 -1.26 -2.60 113.70 114.99 2eqc s SER 25 Ca 0.33 0.53 0.23 0.00 1.31 0.00 0.00 55.95 58.34 2eqc s SER 25 Cb 0.00 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 2eqc s SER 25 CO 0.19 -1.67 0.95 0.00 0.41 0.00 0.00 173.24 173.12 2eqc n ALA 26 N -3.01 2.71 -0.06 1.44 0.00 -1.21 -3.56 120.51 116.82 2eqc n ALA 26 Ca 0.08 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.16 2eqc n ALA 26 Cb 0.61 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 2eqc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eqc h ALA 27 N 2.10 0.01 0.00 0.00 0.00 -1.95 -3.34 119.26 116.08 2eqc h ALA 27 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2eqc h ALA 27 Cb 0.95 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2eqc h ALA 27 CO 0.00 0.07 -0.04 -0.44 0.00 0.00 0.00 179.25 178.83 2eqc h ASP 28 N -1.00 0.00 -0.43 0.00 5.19 -1.99 -2.65 116.42 115.54 2eqc h ASP 28 Ca -0.01 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.47 2eqc h ASP 28 Cb 0.41 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.85 2eqc h ASP 28 CO -0.01 0.04 0.03 0.25 -3.12 0.00 0.00 179.24 176.43 2eqc h LEU 29 N 0.00 -0.12 -0.80 1.55 5.85 -1.68 -1.38 115.31 118.73 2eqc h LEU 29 Ca -0.00 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2eqc h LEU 29 Cb 0.10 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 2eqc h LEU 29 CO 0.01 -0.03 0.42 -0.09 -0.34 0.00 0.00 178.44 178.41 2eqc h ARG 30 N 0.14 0.65 0.00 1.25 1.12 -1.60 0.35 114.38 116.28 2eqc h ARG 30 Ca 0.21 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.05 2eqc h ARG 30 Cb 0.30 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 30.11 2eqc h ARG 30 CO -0.33 0.43 0.03 0.72 -3.11 0.00 0.00 179.97 177.70 2eqc n HIS 31 N -4.83 0.42 0.11 2.20 8.25 -0.53 -0.20 115.22 120.64 2eqc n HIS 31 Ca 0.14 0.22 0.11 0.00 -0.26 0.00 0.00 57.72 57.93 2eqc n HIS 31 Cb 0.34 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.62 2eqc n HIS 31 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2eqc h VAL 32 N 0.00 0.04 -0.92 1.59 2.07 -0.21 -3.36 116.25 115.45 2eqc h VAL 32 Ca 0.00 -1.07 0.26 0.00 0.82 0.00 0.00 66.70 66.70 2eqc h VAL 32 Cb 0.05 1.56 -0.14 0.00 -1.52 0.00 0.00 31.29 31.25 2eqc h VAL 32 CO 0.00 0.02 0.36 0.24 0.02 0.00 0.00 177.57 178.21 2eqc h MET 33 N 0.00 0.27 -1.11 1.57 2.86 -0.53 0.53 114.93 118.52 2eqc h MET 33 Ca -0.01 -0.02 0.31 0.00 -2.06 0.00 0.00 59.70 57.92 2eqc h MET 33 Cb 1.04 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.56 2eqc h MET 33 CO 0.00 0.18 0.74 1.15 1.06 0.00 0.00 176.91 180.04 2eqc h THR 34 N 0.28 0.45 -0.71 2.22 2.02 -1.74 0.13 112.91 115.56 2eqc h THR 34 Ca 0.61 -0.08 -0.49 0.00 0.77 0.00 0.00 66.41 67.21 2eqc h THR 34 Cb 1.27 0.18 -0.42 0.00 -1.74 0.00 0.00 68.15 67.44 2eqc h THR 34 CO -0.62 0.04 -0.87 0.59 0.37 0.00 0.00 175.52 175.03 2eqc n ASN 35 N -4.50 4.32 -3.65 4.18 3.02 0.18 -4.99 115.26 113.81 2eqc n ASN 35 Ca 0.27 -3.44 -0.15 0.00 -0.03 0.00 0.00 54.58 51.23 2eqc n ASN 35 Cb 1.04 -0.37 -0.08 0.00 -0.61 0.00 0.00 39.78 39.77 2eqc n ASN 35 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 2eqc s LEU 36 N -3.63 -0.08 0.00 3.41 0.05 0.03 -4.48 118.68 113.98 2eqc s LEU 36 Ca 0.47 0.80 0.00 0.00 0.05 0.00 0.00 54.13 55.45 2eqc s LEU 36 Cb 0.39 1.95 0.00 0.00 -2.05 0.00 0.00 46.19 46.49 2eqc s LEU 36 CO 0.02 -0.36 0.00 0.61 -0.55 0.00 0.00 176.35 176.07 2eqc n GLY 37 N 1.95 0.35 0.00 -3.48 0.00 -1.26 -4.68 105.19 98.08 2eqc n GLY 37 Ca -0.17 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 -2.84 1.61 1.02 -1.26 -5.10 120.64 114.07 2eqc n GLU 38 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.71 2eqc n GLU 38 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2eqc n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eqc s LYS 39 N -1.58 3.45 0.51 3.49 1.02 -1.26 -4.79 119.74 120.59 2eqc s LYS 39 Ca 0.00 -1.37 0.07 0.00 0.02 0.00 0.00 55.97 54.70 2eqc s LYS 39 Cb 0.00 -4.78 0.03 0.00 -0.52 0.00 0.00 37.83 32.56 2eqc s LYS 39 CO 0.00 -1.86 0.49 -0.51 -0.92 0.00 0.00 175.35 172.55 2eqc s LEU 40 N 3.51 3.01 0.03 3.17 1.02 -1.26 -5.12 118.68 123.04 2eqc s LEU 40 Ca 0.32 -0.99 -0.07 0.00 0.02 0.00 0.00 54.13 53.41 2eqc s LEU 40 Cb -0.07 -1.57 -0.05 0.00 0.02 0.00 0.00 46.19 44.51 2eqc s LEU 40 CO -0.04 -1.02 0.30 0.42 0.02 0.00 0.00 176.35 176.03 2eqc s THR 41 N -2.65 5.26 0.21 5.49 -4.23 -1.26 -4.97 115.64 113.48 2eqc s THR 41 Ca 0.45 0.19 -0.13 0.00 -1.18 0.00 0.00 61.69 61.02 2eqc s THR 41 Cb -0.03 -3.59 0.23 0.00 1.34 0.00 0.00 72.50 70.45 2eqc s THR 41 CO 0.28 0.32 1.63 0.44 -0.54 0.00 0.00 174.62 176.75 2eqc h ASP 42 N 3.83 -0.55 -0.43 3.99 5.19 -2.00 0.07 116.42 126.52 2eqc h ASP 42 Ca -0.49 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 56.15 2eqc h ASP 42 Cb 1.19 0.38 -0.06 0.00 0.18 0.00 0.00 39.33 41.02 2eqc h ASP 42 CO 0.67 -0.20 -0.38 -0.33 -3.12 0.00 0.00 179.24 175.88 2eqc h GLU 43 N 0.01 -0.16 -0.19 3.56 5.08 -2.00 0.10 114.58 120.98 2eqc h GLU 43 Ca 0.31 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.69 2eqc h GLU 43 Cb 0.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2eqc h GLU 43 CO -0.64 -0.10 0.07 0.93 -1.00 0.00 0.00 179.01 178.27 2eqc h GLU 44 N -0.16 0.16 -0.55 2.33 3.07 -1.81 -1.35 114.58 116.26 2eqc h GLU 44 Ca 0.07 -0.01 0.16 0.00 -0.50 0.00 0.00 59.36 59.08 2eqc h GLU 44 Cb 0.35 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 2eqc h GLU 44 CO -0.49 0.10 0.66 0.28 -1.40 0.00 0.00 179.01 178.17 2eqc h VAL 45 N 0.16 0.23 0.18 3.13 2.07 0.05 0.38 116.25 122.46 2eqc h VAL 45 Ca 0.08 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.33 2eqc h VAL 45 Cb 0.05 0.46 0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2eqc h VAL 45 CO -0.08 0.00 -1.16 -0.78 0.02 0.00 0.00 177.57 175.57 2eqc h ASP 46 N 0.00 0.70 0.70 0.57 3.58 0.16 -3.24 116.42 118.89 2eqc h ASP 46 Ca 0.26 -0.91 -0.10 0.00 0.42 0.00 0.00 57.03 56.70 2eqc h ASP 46 Cb 1.59 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 2eqc h ASP 46 CO -0.00 1.56 -0.49 -0.08 -2.88 0.00 0.00 179.24 177.34 2eqc h GLU 47 N -0.05 0.00 -0.11 0.28 4.81 -0.18 -2.08 114.58 117.25 2eqc h GLU 47 Ca -0.20 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.96 2eqc h GLU 47 Cb 1.90 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.27 2eqc h GLU 47 CO 0.22 0.49 -0.25 0.52 -0.73 0.00 0.00 179.01 179.26 2eqc h MET 48 N 0.00 0.20 0.00 1.92 2.86 -0.93 -2.56 114.93 116.42 2eqc h MET 48 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2eqc h MET 48 Cb 0.98 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2eqc h MET 48 CO 0.06 0.45 -0.87 -0.89 1.06 0.00 0.00 176.91 176.72 2eqc n ILE 49 N -4.17 0.13 0.63 -1.22 5.41 -1.12 -3.91 119.36 115.12 2eqc n ILE 49 Ca -0.01 -0.17 0.10 0.00 1.00 0.00 0.00 62.75 63.67 2eqc n ILE 49 Cb 0.35 0.27 0.42 0.00 -0.71 0.00 0.00 39.64 39.97 2eqc n ILE 49 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 2eqc n ARG 50 N -1.83 0.04 -0.10 0.38 -4.01 -0.80 -3.60 116.66 106.75 2eqc n ARG 50 Ca 0.03 0.20 -0.16 0.00 -1.04 0.00 0.00 57.85 56.88 2eqc n ARG 50 Cb 0.40 -1.56 -0.06 0.00 -3.04 0.00 0.00 32.46 28.20 2eqc n ARG 50 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 2eqc n GLU 51 N -1.62 0.53 0.00 2.89 -0.58 -1.22 -4.71 120.64 115.92 2eqc n GLU 51 Ca 0.04 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2eqc n GLU 51 Cb 0.24 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2eqc n GLU 51 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eqc n ALA 52 N -3.92 -0.00 -1.70 0.62 0.00 -1.24 -4.55 120.51 109.72 2eqc n ALA 52 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.81 2eqc n ALA 52 Cb 0.57 0.22 0.06 0.00 0.00 0.00 0.00 19.45 20.30 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 -1.01 1.84 0.16 0.00 5.68 -1.24 -4.97 116.55 117.01 2eqc n ASP 53 Ca 0.00 0.85 -0.07 0.00 -0.50 0.00 0.00 54.79 55.07 2eqc n ASP 53 Cb 0.00 -1.52 -0.03 0.00 -1.14 0.00 0.00 41.12 38.43 2eqc n ASP 53 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 2eqc h ILE 54 N 0.65 0.00 -2.57 2.12 1.08 -1.90 -3.46 117.51 113.43 2eqc h ILE 54 Ca -0.50 -0.25 -0.54 0.00 -0.39 0.00 0.00 64.86 63.17 2eqc h ILE 54 Cb 1.34 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2eqc h ILE 54 CO 0.53 0.00 -0.50 -1.81 -0.69 0.00 0.00 178.15 175.68 2eqc s ASP 55 N -3.71 6.06 0.26 1.72 1.01 -1.26 -5.00 116.67 115.76 2eqc s ASP 55 Ca -0.06 0.06 -0.05 0.00 0.71 0.00 0.00 52.55 53.21 2eqc s ASP 55 Cb 0.01 -1.75 0.50 0.00 1.01 0.00 0.00 42.92 42.69 2eqc s ASP 55 CO 0.19 0.05 1.43 0.61 0.21 0.00 0.00 175.17 177.66 2eqc n GLY 56 N -0.56 -1.46 3.36 0.21 0.00 -1.26 -2.32 105.19 103.16 2eqc n GLY 56 Ca -0.08 0.96 -0.44 0.00 0.00 0.00 0.00 46.02 46.47 2eqc n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2eqc n ASP 57 N -5.46 5.18 -1.31 1.61 -0.08 -1.26 -4.93 116.55 110.29 2eqc n ASP 57 Ca 0.17 -3.00 -0.01 0.00 -1.51 0.00 0.00 54.79 50.44 2eqc n ASP 57 Cb 0.53 -1.57 -0.00 0.00 2.34 0.00 0.00 41.12 42.42 2eqc n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eqc n GLY 58 N 3.93 4.02 2.94 0.27 0.00 -0.98 -5.02 105.19 110.35 2eqc n GLY 58 Ca 0.38 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 2eqc n GLY 58 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2eqc s GLN 59 N -2.06 0.42 -0.38 1.61 0.00 -1.26 -3.33 119.66 114.66 2eqc s GLN 59 Ca 0.01 -0.15 -0.16 0.00 -0.00 0.00 0.00 55.36 55.07 2eqc s GLN 59 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 33.01 32.59 2eqc s GLN 59 CO 0.01 0.07 0.37 0.08 0.00 0.00 0.00 175.29 175.82 2eqc s VAL 60 N 0.05 5.17 0.32 3.63 1.01 -1.07 -4.65 120.40 124.85 2eqc s VAL 60 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2eqc s VAL 60 Cb -0.04 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2eqc s VAL 60 CO -0.00 -0.22 0.83 0.54 0.00 0.00 0.00 175.10 176.25 2eqc s ASN 61 N 1.75 6.99 0.04 3.32 2.20 -1.26 -3.32 114.94 124.67 2eqc s ASN 61 Ca 0.10 1.52 -0.10 0.00 -0.94 0.00 0.00 52.86 53.45 2eqc s ASN 61 Cb -0.17 -2.46 -0.03 0.00 -2.00 0.00 0.00 41.25 36.59 2eqc s ASN 61 CO 0.12 -0.16 1.17 0.22 -2.94 0.00 0.00 177.10 175.51 2eqc h TYR 62 N 2.64 -0.54 -1.22 1.54 3.20 -1.91 0.71 116.97 121.38 2eqc h TYR 62 Ca -0.48 0.03 0.35 0.00 3.14 0.00 0.00 58.73 61.78 2eqc h TYR 62 Cb 1.18 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 2eqc h TYR 62 CO 0.62 -0.14 1.26 0.39 -1.64 0.00 0.00 178.16 178.66 2eqc n GLU 63 N -3.58 0.01 -0.01 1.82 4.71 -1.26 -1.21 120.64 121.12 2eqc n GLU 63 Ca -0.00 1.03 -0.01 0.00 -0.01 0.00 0.00 57.16 58.17 2eqc n GLU 63 Cb 0.09 -2.52 -0.00 0.00 -1.01 0.00 0.00 31.44 28.00 2eqc n GLU 63 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2eqc h ASP 64 N 0.00 0.00 -0.92 1.62 1.82 -0.07 -3.29 116.42 115.58 2eqc h ASP 64 Ca 0.58 0.00 0.33 0.00 -0.39 0.00 0.00 57.03 57.55 2eqc h ASP 64 Cb 3.10 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 42.94 2eqc h ASP 64 CO -0.01 0.13 0.29 0.33 -1.61 0.00 0.00 179.24 178.37 2eqc n PHE 65 N -2.67 0.86 0.36 0.28 7.35 0.21 0.50 117.46 124.37 2eqc n PHE 65 Ca -0.01 1.10 -0.19 0.00 -0.76 0.00 0.00 57.45 57.59 2eqc n PHE 65 Cb 0.03 -1.36 -0.09 0.00 0.35 0.00 0.00 39.48 38.41 2eqc n PHE 65 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2eqc h VAL 66 N 0.00 0.08 0.53 -2.13 2.07 -1.34 -0.73 116.25 114.73 2eqc h VAL 66 Ca 0.68 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.18 2eqc h VAL 66 Cb 1.67 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2eqc h VAL 66 CO -0.78 0.00 -0.26 -0.61 0.02 0.00 0.00 177.57 175.94 2eqc h GLN 67 N -1.07 -0.69 -0.99 1.57 4.15 -0.60 -2.42 115.11 115.07 2eqc h GLN 67 Ca -0.08 0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.50 2eqc h GLN 67 Cb 0.88 0.16 -0.13 0.00 0.21 0.00 0.00 27.48 28.59 2eqc h GLN 67 CO 0.04 -0.42 -0.52 1.98 -1.93 0.00 0.00 178.83 177.99 2eqc h MET 68 N -1.13 -0.01 -0.57 1.69 4.05 -0.02 0.42 114.93 119.36 2eqc h MET 68 Ca -0.07 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.41 2eqc h MET 68 Cb 0.59 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.33 2eqc h MET 68 CO 0.12 -0.00 0.26 0.52 0.23 0.00 0.00 176.91 178.04 2eqc h MET 69 N -0.01 0.47 -1.37 0.39 2.86 -1.21 0.14 114.93 116.21 2eqc h MET 69 Ca 0.23 -0.03 -0.40 0.00 -2.06 0.00 0.00 59.70 57.44 2eqc h MET 69 Cb 0.48 -0.11 -0.17 0.00 0.06 0.00 0.00 31.60 31.86 2eqc h MET 69 CO -0.95 0.31 0.52 0.25 1.06 0.00 0.00 176.91 178.10 2eqc n THR 70 N -4.92 2.93 0.16 2.22 -2.24 0.13 -4.28 114.28 108.28 2eqc n THR 70 Ca 0.07 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.95 2eqc n THR 70 Cb 0.20 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 2eqc n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eqc n ALA 71 N 0.01 1.55 0.03 6.98 0.00 0.12 -4.90 120.51 124.30 2eqc n ALA 71 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2eqc n ALA 71 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2eqc n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13