#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 -1.01 -0.17 3.44 4.81 -2.04 -2.53 114.58 117.08 2eqc h GLU 7 Ca 0.00 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2eqc h GLU 7 Cb 0.00 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2eqc h GLU 7 CO 0.00 -0.67 0.05 1.49 -0.73 0.00 0.00 179.01 179.15 2eqc h GLU 8 N -1.04 0.24 0.02 1.92 4.57 -2.00 -2.23 114.58 116.06 2eqc h GLU 8 Ca -0.09 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2eqc h GLU 8 Cb 0.85 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 2eqc h GLU 8 CO 0.08 0.22 -0.41 0.82 -1.18 0.00 0.00 179.01 178.54 2eqc h ILE 9 N 0.24 0.16 -0.01 2.32 1.08 -1.87 0.78 117.51 120.21 2eqc h ILE 9 Ca 0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2eqc h ILE 9 Cb 0.09 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.00 2eqc h ILE 9 CO -0.00 0.00 -0.00 -0.09 -0.69 0.00 0.00 178.15 177.36 2eqc h ARG 10 N -0.58 0.03 -0.91 2.37 2.43 -1.32 -3.10 114.38 113.29 2eqc h ARG 10 Ca 0.04 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.45 2eqc h ARG 10 Cb 0.65 -0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.07 2eqc h ARG 10 CO -0.30 0.40 0.39 1.49 -1.51 0.00 0.00 179.97 180.44 2eqc h GLU 11 N -0.35 0.33 -0.69 0.20 4.57 -1.21 0.28 114.58 117.71 2eqc h GLU 11 Ca 0.00 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2eqc h GLU 11 Cb 0.39 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2eqc h GLU 11 CO 0.00 0.22 0.45 0.00 -1.18 0.00 0.00 179.01 178.50 2eqc h ALA 12 N 1.75 0.87 -0.42 2.92 0.00 -0.77 -2.68 119.26 120.94 2eqc h ALA 12 Ca 0.59 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2eqc h ALA 12 Cb 1.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2eqc h ALA 12 CO -0.58 0.28 0.23 0.74 0.00 0.00 0.00 179.25 179.93 2eqc h PHE 13 N 0.92 0.57 -0.89 0.00 0.04 -0.43 -2.67 116.94 114.48 2eqc h PHE 13 Ca 0.25 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 61.18 2eqc h PHE 13 Cb -0.10 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 37.77 2eqc h PHE 13 CO -0.03 0.44 0.45 0.00 -0.60 0.00 0.00 178.31 178.57 2eqc h ARG 14 N 0.54 0.56 -0.91 1.51 3.08 -0.98 1.07 114.38 119.24 2eqc h ARG 14 Ca 0.15 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.32 2eqc h ARG 14 Cb 0.06 -0.13 -0.10 0.00 0.08 0.00 0.00 29.97 29.88 2eqc h ARG 14 CO -0.02 0.37 0.51 0.28 -1.07 0.00 0.00 179.97 180.04 2eqc h VAL 15 N 0.58 0.75 0.00 2.04 2.07 -1.28 -3.33 116.25 117.08 2eqc h VAL 15 Ca 0.51 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2eqc h VAL 15 Cb 0.81 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2eqc h VAL 15 CO -0.41 0.13 -0.17 0.49 0.02 0.00 0.00 177.57 177.63 2eqc n PHE 16 N -4.80 0.05 -2.11 1.57 3.01 0.11 -4.96 117.46 110.33 2eqc n PHE 16 Ca 0.19 0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.26 2eqc n PHE 16 Cb 0.46 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.73 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 -4.26 6.77 0.07 4.37 -1.08 0.35 -5.03 116.67 117.86 2eqc s ASP 17 Ca -0.05 2.62 0.04 0.00 -0.52 0.00 0.00 52.55 54.64 2eqc s ASP 17 Cb 0.01 -2.63 -0.03 0.00 -1.46 0.00 0.00 42.92 38.80 2eqc s ASP 17 CO 0.07 -0.57 -0.12 -0.75 0.52 0.00 0.00 175.17 174.32 2eqc s LYS 18 N -1.05 0.77 -0.34 4.34 2.36 -1.26 -4.03 119.74 120.53 2eqc s LYS 18 Ca 0.53 -0.96 -0.34 0.00 -2.55 0.00 0.00 55.97 52.65 2eqc s LYS 18 Cb -0.40 -0.67 -0.15 0.00 -1.05 0.00 0.00 37.83 35.56 2eqc s LYS 18 CO 0.47 0.14 1.15 -3.47 1.55 0.00 0.00 175.35 175.18 2eqc n ASP 19 N 1.17 0.83 0.00 1.43 2.03 -1.26 -3.24 116.55 117.50 2eqc n ASP 19 Ca -0.20 0.87 0.00 0.00 0.52 0.00 0.00 54.79 55.97 2eqc n ASP 19 Cb 0.55 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2eqc n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eqc n GLY 20 N 2.81 4.13 3.76 0.27 0.00 -1.26 -5.13 105.19 109.76 2eqc n GLY 20 Ca 0.22 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 2eqc n GLY 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2eqc s ASN 21 N 0.00 4.57 0.00 1.61 3.84 -1.20 -5.12 114.94 118.64 2eqc s ASN 21 Ca 0.00 -0.96 0.00 0.00 0.21 0.00 0.00 52.86 52.11 2eqc s ASN 21 Cb 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 41.25 40.15 2eqc s ASN 21 CO 0.00 -0.50 0.00 0.61 -2.79 0.00 0.00 177.10 174.42 2eqc n GLY 22 N -1.26 0.46 4.00 1.21 0.00 -1.26 -4.91 105.19 103.43 2eqc n GLY 22 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 0.03 1.87 0.38 1.61 -0.85 -1.26 -4.78 117.35 114.36 2eqc s TYR 23 Ca 0.00 -0.33 0.06 0.00 -0.52 0.00 0.00 57.07 56.28 2eqc s TYR 23 Cb 0.00 -2.73 -0.07 0.00 0.38 0.00 0.00 41.96 39.54 2eqc s TYR 23 CO 0.00 -1.34 0.01 0.96 -1.52 0.00 0.00 175.55 173.67 2eqc s ILE 24 N -2.91 1.81 0.95 -3.49 -4.36 -1.21 -4.95 121.20 107.03 2eqc s ILE 24 Ca 0.63 -2.01 -0.12 0.00 -0.26 0.00 0.00 60.65 58.88 2eqc s ILE 24 Cb -0.07 -2.92 0.16 0.00 1.25 0.00 0.00 42.46 40.89 2eqc s ILE 24 CO 0.41 -0.02 1.12 -0.55 0.24 0.00 0.00 174.94 176.14 2eqc s SER 25 N -3.64 3.12 0.11 4.36 0.15 -1.26 -2.58 113.70 113.95 2eqc s SER 25 Ca 0.35 1.06 0.22 0.00 0.70 0.00 0.00 55.95 58.28 2eqc s SER 25 Cb 0.09 -1.67 -0.13 0.00 -1.71 0.00 0.00 66.02 62.60 2eqc s SER 25 CO 0.17 -2.81 0.83 0.00 1.20 0.00 0.00 173.24 172.63 2eqc n ALA 26 N -3.95 2.68 0.00 5.45 0.00 -1.23 -3.39 120.51 120.07 2eqc n ALA 26 Ca 0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 53.44 52.96 2eqc n ALA 26 Cb 0.58 -0.96 -0.09 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 2.03 0.23 0.02 0.00 0.00 -1.94 -3.27 119.26 116.32 2eqc h ALA 27 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.91 54.06 2eqc h ALA 27 Cb 0.98 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2eqc h ALA 27 CO 0.00 0.67 -0.99 -0.44 0.00 0.00 0.00 179.25 178.49 2eqc h ASP 28 N 0.47 0.06 -0.70 0.00 5.19 -1.98 -3.33 116.42 116.13 2eqc h ASP 28 Ca -0.09 -0.06 0.14 0.00 -0.62 0.00 0.00 57.03 56.40 2eqc h ASP 28 Cb 1.52 -0.02 -0.13 0.00 0.18 0.00 0.00 39.33 40.88 2eqc h ASP 28 CO 0.18 1.01 -0.21 0.25 -3.12 0.00 0.00 179.24 177.35 2eqc h LEU 29 N 0.01 -0.76 -1.24 1.55 5.85 -1.60 0.46 115.31 119.58 2eqc h LEU 29 Ca -0.03 0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.07 2eqc h LEU 29 Cb 1.73 0.47 -0.08 0.00 0.37 0.00 0.00 40.66 43.15 2eqc h LEU 29 CO 0.14 -0.25 0.59 -0.09 -0.34 0.00 0.00 178.44 178.49 2eqc h ARG 30 N -0.03 0.69 -0.04 1.25 2.43 -1.67 0.29 114.38 117.29 2eqc h ARG 30 Ca 0.33 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2eqc h ARG 30 Cb 0.53 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2eqc h ARG 30 CO -0.74 0.46 0.10 1.25 -1.51 0.00 0.00 179.97 179.53 2eqc h HIS 31 N 0.71 0.00 0.00 2.20 2.76 -0.25 0.24 115.15 120.80 2eqc h HIS 31 Ca 0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2eqc h HIS 31 Cb 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 2eqc h HIS 31 CO -0.00 0.00 -0.43 0.28 -1.30 0.00 0.00 177.93 176.47 2eqc h VAL 32 N 0.00 0.00 -1.05 5.26 2.07 -0.32 -3.33 116.25 118.87 2eqc h VAL 32 Ca 0.02 -0.75 0.28 0.00 0.82 0.00 0.00 66.70 67.08 2eqc h VAL 32 Cb 0.23 1.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.39 2eqc h VAL 32 CO -0.00 0.00 0.65 0.24 0.02 0.00 0.00 177.57 178.48 2eqc h MET 33 N 0.00 0.41 -0.72 1.57 2.07 -0.47 0.51 114.93 118.31 2eqc h MET 33 Ca 0.00 -0.02 0.17 0.00 -2.07 0.00 0.00 59.70 57.78 2eqc h MET 33 Cb 0.87 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.47 2eqc h MET 33 CO 0.00 0.27 0.49 1.79 1.07 0.00 0.00 176.91 180.54 2eqc h THR 34 N 0.42 0.73 -0.53 2.22 1.35 -1.73 -1.38 112.91 113.99 2eqc h THR 34 Ca 0.64 -0.08 -0.39 0.00 -0.55 0.00 0.00 66.41 66.04 2eqc h THR 34 Cb 1.52 0.48 -0.33 0.00 -1.73 0.00 0.00 68.15 68.10 2eqc h THR 34 CO -0.39 0.04 -0.77 -3.20 -0.25 0.00 0.00 175.52 170.94 2eqc n ASN 35 N -4.42 3.82 -3.76 5.36 2.85 0.17 -5.00 115.26 114.29 2eqc n ASN 35 Ca 0.14 -3.61 -0.13 0.00 -0.11 0.00 0.00 54.58 50.87 2eqc n ASN 35 Cb 0.63 -0.39 -0.11 0.00 1.24 0.00 0.00 39.78 41.15 2eqc n ASN 35 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 2eqc s LEU 36 N -3.44 0.71 0.00 1.20 0.05 -0.52 -4.72 118.68 111.96 2eqc s LEU 36 Ca 0.46 0.65 0.00 0.00 0.05 0.00 0.00 54.13 55.29 2eqc s LEU 36 Cb 0.39 1.10 0.00 0.00 -2.05 0.00 0.00 46.19 45.63 2eqc s LEU 36 CO 0.00 -0.12 0.00 0.61 -0.55 0.00 0.00 176.35 176.29 2eqc n GLY 37 N 3.04 2.07 3.20 -3.48 0.00 -1.26 -4.71 105.19 104.04 2eqc n GLY 37 Ca -0.14 0.39 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 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 3.64 0.44 -2.59 1.61 4.71 -1.26 -5.08 120.64 122.11 2eqc n GLU 38 Ca 0.00 -3.32 -0.41 0.00 -0.01 0.00 0.00 57.16 53.42 2eqc n GLU 38 Cb 0.00 2.49 -0.03 0.00 -1.01 0.00 0.00 31.44 32.89 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 -3.39 3.59 0.75 3.49 2.36 -1.26 -4.87 119.74 120.41 2eqc s LYS 39 Ca 0.35 -1.17 -0.03 0.00 -2.55 0.00 0.00 55.97 52.56 2eqc s LYS 39 Cb 0.02 -5.32 0.13 0.00 -1.05 0.00 0.00 37.83 31.61 2eqc s LYS 39 CO 0.25 -2.17 1.04 -0.51 1.55 0.00 0.00 175.35 175.50 2eqc s LEU 40 N 4.79 2.94 -0.08 5.43 1.43 -1.26 -5.09 118.68 126.85 2eqc s LEU 40 Ca 0.45 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2eqc s LEU 40 Cb -0.00 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2eqc s LEU 40 CO -0.10 -1.95 0.18 0.42 0.23 0.00 0.00 176.35 175.13 2eqc s THR 41 N -3.25 5.44 0.40 5.49 -4.23 -1.26 -4.98 115.64 113.25 2eqc s THR 41 Ca 0.67 0.17 0.22 0.00 -1.18 0.00 0.00 61.69 61.56 2eqc s THR 41 Cb -0.06 -3.47 0.41 0.00 1.34 0.00 0.00 72.50 70.73 2eqc s THR 41 CO 0.45 0.53 1.70 -2.24 -0.54 0.00 0.00 174.62 174.52 2eqc h ASP 42 N 4.61 0.39 0.00 3.99 2.03 -1.99 -2.08 116.42 123.37 2eqc h ASP 42 Ca -0.53 0.12 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2eqc h ASP 42 Cb 1.22 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2eqc h ASP 42 CO 0.61 -0.04 0.00 1.21 -1.03 0.00 0.00 179.24 179.99 2eqc n GLU 43 N -4.72 0.00 -0.15 4.15 4.07 -1.26 -2.59 120.64 120.14 2eqc n GLU 43 Ca 0.30 0.58 -0.12 0.00 -0.06 0.00 0.00 57.16 57.87 2eqc n GLU 43 Cb 1.08 -1.48 -0.07 0.00 -0.06 0.00 0.00 31.44 30.91 2eqc n GLU 43 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2eqc h GLU 44 N 0.00 -0.33 -0.82 5.31 4.81 -1.81 0.10 114.58 121.83 2eqc h GLU 44 Ca 0.00 0.02 0.34 0.00 -0.13 0.00 0.00 59.36 59.59 2eqc h GLU 44 Cb 0.00 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 29.32 2eqc h GLU 44 CO 0.00 -0.22 0.46 0.28 -0.73 0.00 0.00 179.01 178.79 2eqc n VAL 45 N -5.40 -0.32 -0.13 0.32 0.31 -0.84 0.20 118.33 112.47 2eqc n VAL 45 Ca -0.02 1.59 -0.06 0.00 -0.01 0.00 0.00 64.34 65.85 2eqc n VAL 45 Cb 0.35 -2.59 0.03 0.00 -0.91 0.00 0.00 33.84 30.72 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 0.23 -0.24 4.52 3.58 -0.52 -2.41 116.42 121.58 2eqc h ASP 46 Ca 0.68 0.03 -0.20 0.00 0.42 0.00 0.00 57.03 57.96 2eqc h ASP 46 Cb 1.83 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2eqc h ASP 46 CO -0.59 0.17 -0.62 -0.33 -2.88 0.00 0.00 179.24 175.00 2eqc h GLU 47 N 0.37 0.84 -0.62 0.28 5.08 0.22 -2.68 114.58 118.06 2eqc h GLU 47 Ca 0.18 -0.59 0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2eqc h GLU 47 Cb 0.13 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2eqc h GLU 47 CO -0.15 1.21 0.51 0.52 -1.00 0.00 0.00 179.01 180.09 2eqc h MET 48 N 0.61 0.00 0.00 2.33 2.86 -0.81 0.48 114.93 120.40 2eqc h MET 48 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2eqc h MET 48 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2eqc h MET 48 CO 0.13 0.00 -1.15 -0.89 1.06 0.00 0.00 176.91 176.07 2eqc n ILE 49 N -4.08 0.21 0.33 -1.22 5.41 -0.94 -4.00 119.36 115.08 2eqc n ILE 49 Ca 0.12 -0.32 0.12 0.00 1.00 0.00 0.00 62.75 63.68 2eqc n ILE 49 Cb 0.75 0.12 0.55 0.00 -0.71 0.00 0.00 39.64 40.34 2eqc n ILE 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2eqc h ARG 50 N 0.00 0.00 0.00 0.38 0.11 0.30 -2.13 114.38 113.04 2eqc h ARG 50 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 2eqc h ARG 50 Cb 0.80 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 2eqc h ARG 50 CO 0.00 0.00 -0.61 0.93 0.10 0.00 0.00 179.97 180.39 2eqc h GLU 51 N 0.00 0.00 0.18 0.08 5.08 -1.67 -3.42 114.58 114.82 2eqc h GLU 51 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2eqc h GLU 51 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2eqc h GLU 51 CO 0.00 0.45 -0.08 0.00 -1.00 0.00 0.00 179.01 178.38 2eqc h ALA 52 N -0.71 -0.92 -1.59 3.43 0.00 -1.73 -3.45 119.26 114.29 2eqc h ALA 52 Ca -0.11 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.28 2eqc h ALA 52 Cb 0.75 0.09 0.24 0.00 0.00 0.00 0.00 17.79 18.87 2eqc h ALA 52 CO -0.07 -0.90 -1.32 -0.40 0.00 0.00 0.00 179.25 176.56 2eqc n ASP 53 N -2.71 -2.46 -3.79 0.00 5.68 -0.81 -4.94 116.55 107.51 2eqc n ASP 53 Ca -0.03 -0.11 -0.09 0.00 -0.50 0.00 0.00 54.79 54.06 2eqc n ASP 53 Cb 0.09 -0.89 -0.03 0.00 -1.14 0.00 0.00 41.12 39.15 2eqc n ASP 53 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2eqc s ILE 54 N -2.20 0.00 0.14 2.12 -4.36 -1.22 -4.87 121.20 110.81 2eqc s ILE 54 Ca 0.53 -1.27 -0.29 0.00 -0.26 0.00 0.00 60.65 59.36 2eqc s ILE 54 Cb -0.09 -2.25 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 2eqc s ILE 54 CO 0.66 0.00 1.57 0.44 0.24 0.00 0.00 174.94 177.86 2eqc h ASP 55 N 2.14 -1.43 0.00 4.36 3.32 -1.98 -3.35 116.42 119.48 2eqc h ASP 55 Ca -0.25 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2eqc h ASP 55 Cb 1.25 0.59 0.00 0.00 0.22 0.00 0.00 39.33 41.39 2eqc h ASP 55 CO 0.32 -0.42 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 2eqc n GLY 56 N -1.43 -1.94 3.63 2.75 0.00 -1.26 -4.61 105.19 102.33 2eqc n GLY 56 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2eqc n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eqc s ASP 57 N -2.12 6.63 -0.46 1.61 1.11 -1.26 -4.91 116.67 117.27 2eqc s ASP 57 Ca 0.00 1.32 -0.05 0.00 0.18 0.00 0.00 52.55 54.01 2eqc s ASP 57 Cb 0.00 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 2eqc s ASP 57 CO 0.00 -1.10 2.96 0.61 1.18 0.00 0.00 175.17 178.82 2eqc n GLY 58 N 4.34 4.09 3.10 0.21 0.00 -1.26 -3.40 105.19 112.28 2eqc n GLY 58 Ca 0.15 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.87 0.79 -0.25 1.61 -0.21 -1.26 -3.56 119.66 115.91 2eqc s GLN 59 Ca 0.61 -0.68 -0.15 0.00 0.02 0.00 0.00 55.36 55.16 2eqc s GLN 59 Cb 0.34 -0.75 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 2eqc s GLN 59 CO -0.15 0.18 0.39 0.08 -2.12 0.00 0.00 175.29 173.67 2eqc s VAL 60 N -0.85 5.17 0.10 1.09 1.01 -1.06 -4.55 120.40 121.30 2eqc s VAL 60 Ca -0.01 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 2eqc s VAL 60 Cb -0.07 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 2eqc s VAL 60 CO 0.01 0.18 1.08 0.20 0.00 0.00 0.00 175.10 176.56 2eqc s ASN 61 N 1.46 7.28 0.08 3.32 0.01 -1.26 -3.34 114.94 122.48 2eqc s ASN 61 Ca 0.17 1.92 -0.15 0.00 -0.71 0.00 0.00 52.86 54.10 2eqc s ASN 61 Cb -0.15 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 38.89 2eqc s ASN 61 CO 0.09 -0.27 1.07 0.00 -1.51 0.00 0.00 177.10 176.48 2eqc n TYR 62 N 3.20 -0.21 -0.04 2.20 9.36 -1.26 -0.46 117.16 129.96 2eqc n TYR 62 Ca 0.05 0.59 -0.10 0.00 3.32 0.00 0.00 57.90 61.76 2eqc n TYR 62 Cb 0.48 -0.50 -0.04 0.00 -0.63 0.00 0.00 39.34 38.65 2eqc n TYR 62 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2eqc h GLU 63 N 0.00 -0.36 -0.54 2.98 5.08 -1.97 -2.35 114.58 117.43 2eqc h GLU 63 Ca 0.08 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2eqc h GLU 63 Cb 0.19 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.43 2eqc h GLU 63 CO -0.44 -0.24 -0.50 0.22 -1.00 0.00 0.00 179.01 177.05 2eqc h ASP 64 N -0.37 -1.69 -0.99 1.42 3.58 -1.15 0.36 116.42 117.57 2eqc h ASP 64 Ca 0.11 0.25 0.25 0.00 0.42 0.00 0.00 57.03 58.06 2eqc h ASP 64 Cb 0.56 0.73 -0.19 0.00 1.72 0.00 0.00 39.33 42.16 2eqc h ASP 64 CO -0.43 -0.36 -0.08 0.15 -2.88 0.00 0.00 179.24 175.65 2eqc h PHE 65 N -0.28 -0.23 -0.49 0.28 3.04 -0.40 1.68 116.94 120.53 2eqc h PHE 65 Ca 0.13 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 2eqc h PHE 65 Cb 0.57 0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 2eqc h PHE 65 CO -0.74 -0.44 0.26 0.28 -2.02 0.00 0.00 178.31 175.66 2eqc h VAL 66 N 0.00 1.15 0.04 1.41 2.07 -0.78 0.44 116.25 120.59 2eqc h VAL 66 Ca 0.56 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2eqc h VAL 66 Cb 1.05 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2eqc h VAL 66 CO -0.97 0.17 -0.02 1.56 0.02 0.00 0.00 177.57 178.33 2eqc h GLN 67 N 0.67 -0.05 -0.95 1.57 4.20 0.27 -2.88 115.11 117.94 2eqc h GLN 67 Ca 0.17 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.10 2eqc h GLN 67 Cb 0.02 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 27.70 2eqc h GLN 67 CO -0.03 -0.03 0.52 0.00 -0.67 0.00 0.00 178.83 178.62 2eqc h MET 68 N -0.88 0.56 0.24 1.46 -0.00 -0.11 0.16 114.93 116.36 2eqc h MET 68 Ca -0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 2eqc h MET 68 Cb 0.04 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 2eqc h MET 68 CO 0.01 0.37 -0.12 0.52 -0.00 0.00 0.00 176.91 177.70 2eqc h MET 69 N 0.58 -0.31 0.73 -0.10 2.86 -1.04 0.16 114.93 117.81 2eqc h MET 69 Ca 0.58 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 58.20 2eqc h MET 69 Cb 1.02 0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.75 2eqc h MET 69 CO -0.45 -0.12 -0.35 1.15 1.06 0.00 0.00 176.91 178.20 2eqc h THR 70 N -0.45 0.00 -0.48 2.22 2.02 -1.00 -3.17 112.91 112.05 2eqc h THR 70 Ca -0.03 -0.04 0.10 0.00 0.77 0.00 0.00 66.41 67.21 2eqc h THR 70 Cb 0.34 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.67 2eqc h THR 70 CO 0.05 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.88 2eqc h ALA 71 N -1.51 0.38 0.00 6.16 0.00 -0.83 -3.51 119.26 119.95 2eqc h ALA 71 Ca -0.10 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2eqc h ALA 71 Cb 0.75 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2eqc h ALA 71 CO 0.17 -0.42 0.00 1.17 0.00 0.00 0.00 179.25 180.16