#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 0.31 0.01 3.49 4.22 -2.04 -1.23 114.58 119.34 2eqc h GLU 7 Ca 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.42 2eqc h GLU 7 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2eqc h GLU 7 CO 0.00 0.20 -0.00 0.93 -2.18 0.00 0.00 179.01 177.96 2eqc h GLU 8 N 0.32 -0.01 -0.40 1.92 5.08 -2.03 -2.99 114.58 116.46 2eqc h GLU 8 Ca 0.52 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.95 2eqc h GLU 8 Cb 1.47 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.63 2eqc h GLU 8 CO -0.19 0.79 -0.44 0.82 -1.00 0.00 0.00 179.01 178.99 2eqc h ILE 9 N -0.96 0.10 -0.68 3.13 2.04 -1.76 -0.41 117.51 118.98 2eqc h ILE 9 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2eqc h ILE 9 Cb 0.81 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 2eqc h ILE 9 CO 0.00 0.00 0.39 0.08 0.00 0.00 0.00 178.15 178.62 2eqc h ARG 10 N -0.34 0.71 -0.88 2.37 0.11 -1.42 -1.28 114.38 113.66 2eqc h ARG 10 Ca 0.13 -0.04 0.18 0.00 0.10 0.00 0.00 59.98 60.35 2eqc h ARG 10 Cb 0.59 -0.16 -0.11 0.00 1.11 0.00 0.00 29.97 31.40 2eqc h ARG 10 CO -0.58 0.47 0.44 1.49 0.10 0.00 0.00 179.97 181.89 2eqc h GLU 11 N 0.73 0.54 0.00 0.08 4.57 -0.95 0.21 114.58 119.76 2eqc h GLU 11 Ca 0.30 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.30 2eqc h GLU 11 Cb 0.16 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2eqc h GLU 11 CO -0.17 0.36 -0.68 0.00 -1.18 0.00 0.00 179.01 177.34 2eqc h ALA 12 N 1.62 0.72 -0.29 2.92 0.00 -0.50 -3.27 119.26 120.47 2eqc h ALA 12 Ca 0.51 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2eqc h ALA 12 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2eqc h ALA 12 CO -0.42 0.85 0.00 0.74 0.00 0.00 0.00 179.25 180.42 2eqc h PHE 13 N 0.00 0.55 -1.03 0.00 0.04 0.46 -2.95 116.94 114.00 2eqc h PHE 13 Ca -0.01 -0.09 0.29 0.00 2.80 0.00 0.00 57.97 60.96 2eqc h PHE 13 Cb 1.33 -0.14 -0.13 0.00 2.20 0.00 0.00 35.95 39.21 2eqc h PHE 13 CO 0.00 0.64 0.61 0.00 -0.60 0.00 0.00 178.31 178.97 2eqc h ARG 14 N 0.30 0.41 -0.98 1.51 3.08 -1.17 0.68 114.38 118.21 2eqc h ARG 14 Ca 0.08 -0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.36 2eqc h ARG 14 Cb 0.42 -0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.25 2eqc h ARG 14 CO 0.01 0.27 0.55 0.28 -1.07 0.00 0.00 179.97 180.02 2eqc h VAL 15 N 0.42 0.47 0.00 2.04 2.07 -1.65 -3.28 116.25 116.33 2eqc h VAL 15 Ca 0.69 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.99 2eqc h VAL 15 Cb 1.53 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2eqc h VAL 15 CO -0.50 0.09 -0.93 0.49 0.02 0.00 0.00 177.57 176.74 2eqc n PHE 16 N -4.95 0.00 -2.45 1.57 3.72 0.86 -4.84 117.46 111.36 2eqc n PHE 16 Ca 0.27 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.29 2eqc n PHE 16 Cb 0.78 -0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 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 -6.06 6.17 0.10 4.37 2.15 0.20 -4.60 116.67 119.00 2eqc s ASP 17 Ca -0.22 -1.14 0.00 0.00 0.43 0.00 0.00 52.55 51.62 2eqc s ASP 17 Cb 0.04 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2eqc s ASP 17 CO 0.32 -1.81 0.00 1.17 -0.17 0.00 0.00 175.17 174.68 2eqc n LYS 18 N 8.95 0.00 -3.77 4.34 3.00 -1.25 -4.01 118.16 125.41 2eqc n LYS 18 Ca 0.31 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.28 2eqc n LYS 18 Cb 0.50 -0.30 -0.05 0.00 0.00 0.00 0.00 35.03 35.18 2eqc n LYS 18 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2eqc s ASP 19 N -5.56 6.47 0.00 3.14 2.15 -1.26 -4.41 116.67 117.20 2eqc s ASP 19 Ca 0.00 0.52 0.00 0.00 0.43 0.00 0.00 52.55 53.50 2eqc s ASP 19 Cb 0.00 -2.07 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 2eqc s ASP 19 CO 0.00 0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 2eqc n GLY 20 N 0.91 1.66 1.44 2.66 0.00 -1.26 -4.92 105.19 105.68 2eqc n GLY 20 Ca -0.10 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 2.25 -8.08 0.00 1.61 5.15 -1.26 -5.05 115.26 109.88 2eqc n ASN 21 Ca 0.00 1.33 0.00 0.00 -0.60 0.00 0.00 54.58 55.31 2eqc n ASN 21 Cb 0.00 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 34.38 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 -4.33 0.56 3.59 8.20 0.00 -1.26 -5.09 105.19 106.86 2eqc n GLY 22 Ca -0.08 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 2eqc n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eqc s TYR 23 N -0.09 2.64 0.25 1.61 2.02 -1.26 -4.13 117.35 118.39 2eqc s TYR 23 Ca 0.00 -0.22 0.08 0.00 -0.37 0.00 0.00 57.07 56.56 2eqc s TYR 23 Cb 0.00 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2eqc s TYR 23 CO 0.00 0.56 0.09 0.96 -1.57 0.00 0.00 175.55 175.59 2eqc s ILE 24 N -1.95 3.93 0.12 2.71 -4.36 -0.11 -4.95 121.20 116.59 2eqc s ILE 24 Ca 0.27 -1.64 -0.30 0.00 -0.26 0.00 0.00 60.65 58.72 2eqc s ILE 24 Cb -0.08 -3.10 -0.06 0.00 1.25 0.00 0.00 42.46 40.47 2eqc s ILE 24 CO 0.17 -0.34 1.04 -0.55 0.24 0.00 0.00 174.94 175.50 2eqc s SER 25 N -3.69 7.35 0.00 4.36 0.15 -1.26 0.14 113.70 120.75 2eqc s SER 25 Ca 0.32 1.92 0.07 0.00 0.70 0.00 0.00 55.95 58.96 2eqc s SER 25 Cb -0.07 -2.59 0.33 0.00 -1.71 0.00 0.00 66.02 61.97 2eqc s SER 25 CO 0.22 -0.19 1.20 0.00 1.20 0.00 0.00 173.24 175.67 2eqc n ALA 26 N 2.88 1.38 -0.08 5.45 0.00 -1.11 -1.37 120.51 127.66 2eqc n ALA 26 Ca 0.04 -0.03 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 2eqc n ALA 26 Cb 0.48 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 2eqc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eqc n ALA 27 N -1.45 1.01 0.31 0.00 0.00 -1.26 -4.25 120.51 114.87 2eqc n ALA 27 Ca 0.02 -0.74 0.14 0.00 0.00 0.00 0.00 53.44 52.86 2eqc n ALA 27 Cb 0.08 -0.39 0.45 0.00 0.00 0.00 0.00 19.45 19.59 2eqc n ALA 27 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2eqc h ASP 28 N -0.49 0.00 -0.84 0.00 5.19 -1.88 -3.17 116.42 115.23 2eqc h ASP 28 Ca -0.48 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.02 2eqc h ASP 28 Cb 1.70 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.15 2eqc h ASP 28 CO -0.14 0.00 0.55 0.25 -3.12 0.00 0.00 179.24 176.78 2eqc h LEU 29 N 0.00 0.74 -0.57 1.55 5.85 -1.40 -1.62 115.31 119.87 2eqc h LEU 29 Ca 0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2eqc h LEU 29 Cb 0.69 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2eqc h LEU 29 CO 0.00 0.45 0.28 -0.09 -0.34 0.00 0.00 178.44 178.74 2eqc h ARG 30 N 0.83 0.81 0.00 1.25 9.65 -1.77 -1.57 114.38 123.58 2eqc h ARG 30 Ca 0.39 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2eqc h ARG 30 Cb 0.40 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2eqc h ARG 30 CO -0.15 0.66 0.20 0.45 2.80 0.00 0.00 179.97 183.92 2eqc h HIS 31 N 0.77 0.00 0.00 2.20 3.86 -1.47 0.49 115.15 121.00 2eqc h HIS 31 Ca 0.20 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2eqc h HIS 31 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2eqc h HIS 31 CO -0.00 0.00 -1.68 0.28 0.86 0.00 0.00 177.93 177.38 2eqc n VAL 32 N -2.24 0.55 -0.26 2.45 0.31 -0.61 -4.31 118.33 114.22 2eqc n VAL 32 Ca -0.01 -0.59 0.06 0.00 -0.01 0.00 0.00 64.34 63.79 2eqc n VAL 32 Cb 0.23 -0.28 0.20 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.36 -1.71 5.55 2.07 0.16 0.18 114.93 121.54 2eqc h MET 33 Ca -0.10 -0.02 0.49 0.00 -2.07 0.00 0.00 59.70 58.00 2eqc h MET 33 Cb 1.26 -0.08 -0.07 0.00 -1.87 0.00 0.00 31.60 30.84 2eqc h MET 33 CO 0.01 0.24 1.30 2.41 1.07 0.00 0.00 176.91 181.94 2eqc n THR 34 N -5.06 0.00 -0.05 2.22 -1.04 -1.25 -1.47 114.28 107.63 2eqc n THR 34 Ca 0.15 1.35 -0.09 0.00 -2.04 0.00 0.00 64.05 63.43 2eqc n THR 34 Cb 0.46 -2.27 -0.04 0.00 -1.82 0.00 0.00 70.33 66.67 2eqc n THR 34 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2eqc n ASN 35 N -3.67 1.71 -4.76 8.00 3.02 0.05 -4.87 115.26 114.73 2eqc n ASN 35 Ca 0.38 0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.60 2eqc n ASN 35 Cb 1.81 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 40.77 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 -6.12 4.04 0.00 3.41 0.05 0.40 -4.56 118.68 115.90 2eqc s LEU 36 Ca -0.13 2.72 0.00 0.00 0.05 0.00 0.00 54.13 56.77 2eqc s LEU 36 Cb 0.04 -4.08 0.00 0.00 -2.05 0.00 0.00 46.19 40.10 2eqc s LEU 36 CO 0.18 -1.19 0.00 0.61 -0.55 0.00 0.00 176.35 175.40 2eqc n GLY 37 N 0.63 0.65 1.06 -3.48 0.00 -1.26 -4.64 105.19 98.14 2eqc n GLY 37 Ca 0.07 0.69 -0.02 0.00 0.00 0.00 0.00 46.02 46.76 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 0.29 -2.90 1.61 4.71 -1.26 -5.09 120.64 117.99 2eqc n GLU 38 Ca 0.00 -0.58 -0.44 0.00 -0.01 0.00 0.00 57.16 56.13 2eqc n GLU 38 Cb 0.00 0.74 -0.03 0.00 -1.01 0.00 0.00 31.44 31.14 2eqc n GLU 38 CO 0.00 0.00 0.00 -1.59 0.09 0.00 0.00 177.13 175.63 2eqc s LYS 39 N -2.02 3.57 0.65 3.49 -2.85 -1.26 -4.73 119.74 116.58 2eqc s LYS 39 Ca 0.05 -1.67 -0.01 0.00 -1.00 0.00 0.00 55.97 53.34 2eqc s LYS 39 Cb -0.01 -4.90 0.08 0.00 -2.06 0.00 0.00 37.83 30.94 2eqc s LYS 39 CO 0.03 -1.80 0.91 -0.51 0.10 0.00 0.00 175.35 174.08 2eqc s LEU 40 N 2.90 3.08 0.06 2.77 1.02 -1.26 -5.07 118.68 122.17 2eqc s LEU 40 Ca 0.33 -0.11 -0.24 0.00 0.02 0.00 0.00 54.13 54.12 2eqc s LEU 40 Cb -0.05 -2.49 -0.06 0.00 0.02 0.00 0.00 46.19 43.61 2eqc s LEU 40 CO -0.08 -1.54 0.75 0.42 0.02 0.00 0.00 176.35 175.91 2eqc s THR 41 N -3.01 4.70 0.24 5.49 -4.23 -1.26 -4.95 115.64 112.62 2eqc s THR 41 Ca 0.62 1.60 -0.16 0.00 -1.18 0.00 0.00 61.69 62.57 2eqc s THR 41 Cb -0.08 -4.10 0.28 0.00 1.34 0.00 0.00 72.50 69.94 2eqc s THR 41 CO 0.42 0.39 1.55 -0.67 -0.54 0.00 0.00 174.62 175.77 2eqc n ASP 42 N 2.62 -0.59 -0.36 3.99 2.03 -1.26 -0.66 116.55 122.32 2eqc n ASP 42 Ca -0.03 1.73 -0.07 0.00 0.52 0.00 0.00 54.79 56.94 2eqc n ASP 42 Cb 0.50 -0.42 -0.04 0.00 -0.72 0.00 0.00 41.12 40.44 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2eqc n GLU 43 N -5.49 -0.33 0.26 -0.67 1.02 -1.26 -0.69 120.64 113.48 2eqc n GLU 43 Ca 0.11 1.36 -0.16 0.00 -0.02 0.00 0.00 57.16 58.45 2eqc n GLU 43 Cb 0.42 -2.01 -0.08 0.00 -0.02 0.00 0.00 31.44 29.75 2eqc n GLU 43 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2eqc h GLU 44 N 0.00 -0.68 -1.11 3.49 4.39 -1.28 -2.38 114.58 117.01 2eqc h GLU 44 Ca 0.21 0.05 0.42 0.00 0.34 0.00 0.00 59.36 60.37 2eqc h GLU 44 Cb 0.43 0.16 -0.15 0.00 -0.10 0.00 0.00 28.75 29.08 2eqc h GLU 44 CO -0.86 -0.46 0.66 0.28 -1.16 0.00 0.00 179.01 177.48 2eqc n VAL 45 N -5.43 -0.32 0.11 3.13 0.31 0.14 0.73 118.33 117.00 2eqc n VAL 45 Ca -0.11 1.79 -0.12 0.00 -0.01 0.00 0.00 64.34 65.89 2eqc n VAL 45 Cb 0.33 -2.93 -0.06 0.00 -0.91 0.00 0.00 33.84 30.27 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 -0.45 0.10 4.52 3.58 -0.76 -2.15 116.42 121.27 2eqc h ASP 46 Ca 0.81 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 58.18 2eqc h ASP 46 Cb 2.38 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 43.58 2eqc h ASP 46 CO -0.58 -0.24 -0.46 -0.08 -2.88 0.00 0.00 179.24 174.99 2eqc h GLU 47 N -0.33 0.43 -0.90 0.28 4.57 0.26 0.11 114.58 119.00 2eqc h GLU 47 Ca 0.02 -0.23 0.12 0.00 -1.18 0.00 0.00 59.36 58.08 2eqc h GLU 47 Cb 0.34 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.87 2eqc h GLU 47 CO -0.08 0.81 0.58 0.52 -1.18 0.00 0.00 179.01 179.66 2eqc h MET 48 N 0.35 0.77 0.01 1.92 2.86 -0.58 -2.37 114.93 117.89 2eqc h MET 48 Ca 0.02 -0.05 -0.33 0.00 -2.06 0.00 0.00 59.70 57.29 2eqc h MET 48 Cb 0.95 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.38 2eqc h MET 48 CO 0.08 0.51 -2.02 -0.89 1.06 0.00 0.00 176.91 175.66 2eqc n ILE 49 N -4.56 1.53 -0.19 -1.22 5.41 -0.84 -3.88 119.36 115.62 2eqc n ILE 49 Ca 0.17 -0.81 -0.03 0.00 1.00 0.00 0.00 62.75 63.08 2eqc n ILE 49 Cb 0.39 -0.86 0.04 0.00 -0.71 0.00 0.00 39.64 38.50 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 -0.06 -0.22 0.38 1.12 -0.25 -0.18 114.38 115.18 2eqc h ARG 50 Ca -0.41 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.31 2eqc h ARG 50 Cb 2.10 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 32.07 2eqc h ARG 50 CO 0.05 -0.04 -0.52 0.93 -3.11 0.00 0.00 179.97 177.28 2eqc h GLU 51 N -0.06 0.63 -0.09 0.20 5.08 -1.69 -3.33 114.58 115.32 2eqc h GLU 51 Ca 0.27 -0.38 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2eqc h GLU 51 Cb 0.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2eqc h GLU 51 CO -0.62 0.99 -0.12 0.00 -1.00 0.00 0.00 179.01 178.27 2eqc h ALA 52 N 0.93 -0.39 -3.15 3.43 0.00 -1.15 -3.39 119.26 115.55 2eqc h ALA 52 Ca 0.02 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.30 2eqc h ALA 52 Cb 1.07 0.80 -0.16 0.00 0.00 0.00 0.00 17.79 19.50 2eqc h ALA 52 CO 0.10 -0.45 -0.55 0.16 0.00 0.00 0.00 179.25 178.52 2eqc s ASP 53 N -3.21 5.76 -0.80 0.00 -4.77 -0.94 -4.98 116.67 107.72 2eqc s ASP 53 Ca -0.03 0.05 -0.04 0.00 -3.30 0.00 0.00 52.55 49.23 2eqc s ASP 53 Cb 0.02 -2.02 0.13 0.00 -1.09 0.00 0.00 42.92 39.96 2eqc s ASP 53 CO 0.13 0.10 2.51 -0.38 0.70 0.00 0.00 175.17 178.22 2eqc n ILE 54 N 4.06 4.14 -2.68 2.11 2.08 -1.26 -4.21 119.36 123.60 2eqc n ILE 54 Ca -0.16 -3.76 -0.02 0.00 0.56 0.00 0.00 62.75 59.38 2eqc n ILE 54 Cb 0.52 -1.69 0.09 0.00 -0.75 0.00 0.00 39.64 37.81 2eqc n ILE 54 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2eqc n ASP 55 N 0.90 -0.46 0.00 4.38 2.03 -1.26 -5.03 116.55 117.10 2eqc n ASP 55 Ca 0.53 -2.14 0.00 0.00 0.52 0.00 0.00 54.79 53.70 2eqc n ASP 55 Cb 0.40 0.29 0.00 0.00 -0.72 0.00 0.00 41.12 41.09 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 -1.13 1.17 2.73 0.27 0.00 -1.26 -4.02 105.19 102.96 2eqc n GLY 56 Ca -0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 2.71 -2.67 0.00 1.61 9.92 -1.26 -4.91 116.55 121.95 2eqc n ASP 57 Ca 0.00 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 2eqc n ASP 57 Cb 0.00 1.42 0.00 0.00 -0.64 0.00 0.00 41.12 41.90 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 2.49 0.74 3.18 0.44 0.00 -1.26 -4.94 105.19 105.84 2eqc n GLY 58 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 2.97 1.38 -0.18 1.61 -0.21 -1.26 -2.76 119.66 121.22 2eqc s GLN 59 Ca 0.00 -0.70 -0.06 0.00 0.02 0.00 0.00 55.36 54.62 2eqc s GLN 59 Cb 0.00 -1.37 -0.04 0.00 1.00 0.00 0.00 33.01 32.61 2eqc s GLN 59 CO 0.00 0.37 0.03 0.08 -2.12 0.00 0.00 175.29 173.65 2eqc s VAL 60 N -0.52 4.50 0.26 1.09 1.01 0.12 -4.78 120.40 122.09 2eqc s VAL 60 Ca 0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 2eqc s VAL 60 Cb -0.07 -3.02 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 2eqc s VAL 60 CO -0.00 0.47 0.99 0.20 0.00 0.00 0.00 175.10 176.75 2eqc s ASN 61 N 0.39 7.49 0.07 3.32 0.01 -1.26 -0.94 114.94 124.02 2eqc s ASN 61 Ca 0.01 2.02 -0.22 0.00 -0.71 0.00 0.00 52.86 53.96 2eqc s ASN 61 Cb -0.13 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 2eqc s ASN 61 CO 0.01 0.03 1.36 0.22 -1.51 0.00 0.00 177.10 177.22 2eqc h TYR 62 N 3.90 -1.04 -0.25 2.20 3.20 -1.94 0.47 116.97 123.51 2eqc h TYR 62 Ca -0.46 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.48 2eqc h TYR 62 Cb 1.20 0.45 -0.07 0.00 1.54 0.00 0.00 36.73 39.86 2eqc h TYR 62 CO 0.60 -0.38 -0.52 0.93 -1.64 0.00 0.00 178.16 177.16 2eqc h GLU 63 N -0.44 -0.45 -0.56 1.82 5.08 -1.93 -2.08 114.58 116.01 2eqc h GLU 63 Ca 0.01 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2eqc h GLU 63 Cb 0.47 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.72 2eqc h GLU 63 CO -0.24 -0.30 -0.44 -0.44 -1.00 0.00 0.00 179.01 176.59 2eqc h ASP 64 N -0.47 -1.51 -0.99 1.42 5.19 -1.91 0.14 116.42 118.29 2eqc h ASP 64 Ca 0.05 0.24 0.34 0.00 -0.62 0.00 0.00 57.03 57.04 2eqc h ASP 64 Cb 0.60 0.68 -0.18 0.00 0.18 0.00 0.00 39.33 40.61 2eqc h ASP 64 CO -0.48 -0.34 0.27 0.33 -3.12 0.00 0.00 179.24 175.90 2eqc n PHE 65 N -5.40 0.88 -0.14 4.55 -0.00 0.14 0.21 117.46 117.69 2eqc n PHE 65 Ca 0.01 1.18 -0.04 0.00 -0.00 0.00 0.00 57.45 58.60 2eqc n PHE 65 Cb 0.35 -1.40 0.16 0.00 -0.00 0.00 0.00 39.48 38.59 2eqc n PHE 65 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2eqc h VAL 66 N 0.00 1.24 0.00 -2.13 2.07 -0.45 -1.84 116.25 115.14 2eqc h VAL 66 Ca 0.71 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2eqc h VAL 66 Cb 1.71 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2eqc h VAL 66 CO -0.85 0.33 -0.07 1.56 0.02 0.00 0.00 177.57 178.56 2eqc h GLN 67 N 0.82 0.00 -1.12 1.57 4.20 0.27 -2.97 115.11 117.88 2eqc h GLN 67 Ca 0.17 0.00 0.37 0.00 0.06 0.00 0.00 58.65 59.26 2eqc h GLN 67 Cb 0.36 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.00 2eqc h GLN 67 CO 0.01 0.00 0.68 0.00 -0.67 0.00 0.00 178.83 178.84 2eqc h MET 68 N -0.72 0.18 0.01 1.46 -0.00 0.17 0.26 114.93 116.30 2eqc h MET 68 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 2eqc h MET 68 Cb 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.63 2eqc h MET 68 CO 0.00 0.12 -0.01 0.52 -0.00 0.00 0.00 176.91 177.54 2eqc h MET 69 N 0.19 -0.02 -1.78 -0.10 2.86 -1.47 -2.43 114.93 112.19 2eqc h MET 69 Ca 0.77 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 58.25 2eqc h MET 69 Cb 2.08 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.68 2eqc h MET 69 CO -0.54 0.43 0.20 -2.37 1.06 0.00 0.00 176.91 175.69 2eqc n THR 70 N -4.88 2.39 0.07 2.22 5.66 0.87 -3.91 114.28 116.71 2eqc n THR 70 Ca -0.08 -1.08 0.00 0.00 -3.05 0.00 0.00 64.05 59.83 2eqc n THR 70 Cb 0.24 -1.43 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 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 0.97 2.23 -0.34 1.79 0.00 -0.86 -4.95 120.51 119.34 2eqc n ALA 71 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2eqc n ALA 71 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2eqc n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67