#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqc n GLU 7 N 0.00 0.64 -0.03 3.44 1.02 -1.26 -4.28 120.64 120.17 2eqc n GLU 7 Ca 0.00 0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 57.12 2eqc n GLU 7 Cb 0.00 -1.72 -0.13 0.00 -0.02 0.00 0.00 31.44 29.57 2eqc n GLU 7 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2eqc n GLU 8 N -2.91 0.71 -0.32 3.49 1.02 -1.26 -3.89 120.64 117.48 2eqc n GLU 8 Ca -0.19 0.31 -0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2eqc n GLU 8 Cb 1.02 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 30.70 2eqc n GLU 8 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2eqc h ILE 9 N -0.16 0.03 -0.90 -3.67 2.04 -1.88 0.29 117.51 113.27 2eqc h ILE 9 Ca -0.43 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.44 2eqc h ILE 9 Cb 1.88 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2eqc h ILE 9 CO 0.01 0.00 0.59 0.08 0.00 0.00 0.00 178.15 178.83 2eqc h ARG 10 N -0.10 1.17 -0.32 2.37 0.11 -1.77 -2.57 114.38 113.27 2eqc h ARG 10 Ca 0.21 -0.07 0.07 0.00 0.10 0.00 0.00 59.98 60.29 2eqc h ARG 10 Cb 0.52 -0.26 -0.08 0.00 1.11 0.00 0.00 29.97 31.26 2eqc h ARG 10 CO -0.85 0.77 -0.26 0.93 0.10 0.00 0.00 179.97 180.66 2eqc h GLU 11 N 1.20 -0.22 0.21 0.08 3.07 -0.58 -1.97 114.58 116.37 2eqc h GLU 11 Ca 0.33 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2eqc h GLU 11 Cb -0.12 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2eqc h GLU 11 CO -0.08 -0.15 -0.16 0.00 -1.40 0.00 0.00 179.01 177.23 2eqc h ALA 12 N 0.84 -0.36 -0.92 3.43 0.00 -0.99 -2.66 119.26 118.61 2eqc h ALA 12 Ca 0.16 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.27 2eqc h ALA 12 Cb 0.48 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 18.32 2eqc h ALA 12 CO -0.45 -0.72 0.16 0.74 0.00 0.00 0.00 179.25 178.99 2eqc h PHE 13 N -0.38 0.21 -0.95 0.00 0.04 -1.03 0.62 116.94 115.44 2eqc h PHE 13 Ca -0.01 0.06 0.22 0.00 2.80 0.00 0.00 57.97 61.04 2eqc h PHE 13 Cb 0.33 0.06 -0.12 0.00 2.20 0.00 0.00 35.95 38.42 2eqc h PHE 13 CO -0.11 -0.32 0.52 0.00 -0.60 0.00 0.00 178.31 177.80 2eqc h ARG 14 N 0.11 0.53 -0.87 1.51 3.08 -1.00 0.79 114.38 118.52 2eqc h ARG 14 Ca 0.58 -0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.79 2eqc h ARG 14 Cb 1.22 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 31.04 2eqc h ARG 14 CO -0.77 0.35 0.41 0.28 -1.07 0.00 0.00 179.97 179.17 2eqc h VAL 15 N 0.55 0.58 0.00 2.04 2.07 0.20 -3.32 116.25 118.37 2eqc h VAL 15 Ca 0.59 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.95 2eqc h VAL 15 Cb 1.09 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2eqc h VAL 15 CO -0.47 0.09 -0.37 0.49 0.02 0.00 0.00 177.57 177.32 2eqc n PHE 16 N -4.97 0.02 -1.98 1.57 3.01 0.35 -4.94 117.46 110.52 2eqc n PHE 16 Ca 0.20 0.01 -0.42 0.00 1.01 0.00 0.00 57.45 58.25 2eqc n PHE 16 Cb 0.56 -0.21 -0.03 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 -4.71 6.65 0.00 4.37 2.15 0.25 -4.70 116.67 120.68 2eqc s ASP 17 Ca -0.11 2.44 0.00 0.00 0.43 0.00 0.00 52.55 55.31 2eqc s ASP 17 Cb 0.01 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2eqc s ASP 17 CO 0.16 -0.85 0.00 0.29 -0.17 0.00 0.00 175.17 174.61 2eqc n LYS 18 N 5.31 0.00 -0.10 4.34 4.76 -1.26 -4.02 118.16 127.19 2eqc n LYS 18 Ca 0.15 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.39 2eqc n LYS 18 Cb 0.41 -0.05 -0.12 0.00 -1.84 0.00 0.00 35.03 33.43 2eqc n LYS 18 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2eqc n ASP 19 N -1.82 2.01 -4.62 4.39 -0.08 -1.26 -4.99 116.55 110.17 2eqc n ASP 19 Ca 0.00 -0.03 -0.30 0.00 -1.51 0.00 0.00 54.79 52.95 2eqc n ASP 19 Cb 0.00 -0.54 0.19 0.00 2.34 0.00 0.00 41.12 43.11 2eqc n ASP 19 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2eqc s GLY 20 N -6.24 1.64 0.06 0.27 0.00 -1.26 -4.96 107.32 96.83 2eqc s GLY 20 Ca -0.33 0.36 -0.35 0.00 0.00 0.00 0.00 44.72 44.40 2eqc s GLY 20 CO 0.63 0.87 1.52 -0.57 0.00 0.00 0.00 173.10 175.54 2eqc h ASN 21 N -2.08 -1.00 0.00 1.64 -0.73 -2.02 -3.46 115.58 107.94 2eqc h ASN 21 Ca -0.49 0.03 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2eqc h ASN 21 Cb 1.29 0.26 0.00 0.00 0.27 0.00 0.00 38.32 40.13 2eqc h ASN 21 CO 0.45 -0.69 0.00 0.61 -0.37 0.00 0.00 177.43 177.43 2eqc n GLY 22 N -1.46 -0.80 2.89 1.57 0.00 -1.26 -5.05 105.19 101.08 2eqc n GLY 22 Ca -0.15 0.32 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.20 0.49 1.61 1.51 -1.26 -3.68 117.35 115.81 2eqc s TYR 23 Ca 0.00 0.61 0.04 0.00 -1.01 0.00 0.00 57.07 56.71 2eqc s TYR 23 Cb 0.00 -0.17 -0.01 0.00 -0.11 0.00 0.00 41.96 41.67 2eqc s TYR 23 CO 0.00 -0.24 0.14 0.96 -1.11 0.00 0.00 175.55 175.30 2eqc s ILE 24 N 1.89 1.58 0.46 2.71 -4.36 -1.17 -5.03 121.20 117.27 2eqc s ILE 24 Ca -0.02 -1.81 -0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2eqc s ILE 24 Cb -0.12 -2.39 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 2eqc s ILE 24 CO -0.06 0.00 0.74 -0.55 0.24 0.00 0.00 174.94 175.30 2eqc s SER 25 N -3.97 6.22 0.11 4.36 0.15 -1.26 -2.83 113.70 116.49 2eqc s SER 25 Ca 0.22 0.79 0.23 0.00 0.70 0.00 0.00 55.95 57.90 2eqc s SER 25 Cb 0.02 -2.15 0.08 0.00 -1.71 0.00 0.00 66.02 62.26 2eqc s SER 25 CO 0.13 -0.54 1.07 0.00 1.20 0.00 0.00 173.24 175.09 2eqc n ALA 26 N -2.17 2.96 0.02 5.45 0.00 -1.01 -3.08 120.51 122.67 2eqc n ALA 26 Ca -0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 53.44 52.90 2eqc n ALA 26 Cb 0.56 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.81 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 2.33 0.37 0.00 0.00 0.00 -1.95 -3.37 119.26 116.64 2eqc h ALA 27 Ca 0.00 -1.34 -0.17 0.00 0.00 0.00 0.00 54.91 53.40 2eqc h ALA 27 Cb 0.84 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2eqc h ALA 27 CO 0.00 1.24 -0.81 0.22 0.00 0.00 0.00 179.25 179.91 2eqc h ASP 28 N 0.06 0.00 -0.97 0.00 1.82 -1.97 -3.27 116.42 112.08 2eqc h ASP 28 Ca -0.41 0.00 0.30 0.00 -0.39 0.00 0.00 57.03 56.54 2eqc h ASP 28 Cb 2.03 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.89 2eqc h ASP 28 CO 0.10 0.81 0.47 0.25 -1.61 0.00 0.00 179.24 179.26 2eqc h LEU 29 N 0.00 0.35 -0.91 2.28 5.85 -1.70 0.64 115.31 121.82 2eqc h LEU 29 Ca -0.01 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2eqc h LEU 29 Cb 1.45 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2eqc h LEU 29 CO 0.10 -0.16 0.59 -0.09 -0.34 0.00 0.00 178.44 178.54 2eqc h ARG 30 N 0.27 1.12 -0.67 1.25 2.43 -1.77 -1.58 114.38 115.43 2eqc h ARG 30 Ca 0.69 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.90 2eqc h ARG 30 Cb 1.55 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 2eqc h ARG 30 CO -0.64 0.74 0.45 0.45 -1.51 0.00 0.00 179.97 179.46 2eqc h HIS 31 N 1.15 0.54 0.00 2.20 3.86 0.11 0.21 115.15 123.22 2eqc h HIS 31 Ca 0.36 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2eqc h HIS 31 Cb -0.01 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.28 2eqc h HIS 31 CO -0.01 0.25 0.00 0.28 0.86 0.00 0.00 177.93 179.31 2eqc h VAL 32 N 0.51 0.00 -0.54 2.45 2.07 -1.13 -3.21 116.25 116.39 2eqc h VAL 32 Ca 0.31 -0.40 0.10 0.00 0.82 0.00 0.00 66.70 67.52 2eqc h VAL 32 Cb 0.54 1.38 -0.11 0.00 -1.52 0.00 0.00 31.29 31.58 2eqc h VAL 32 CO -0.10 0.00 -0.35 0.24 0.02 0.00 0.00 177.57 177.38 2eqc h MET 33 N 0.00 -0.19 -1.35 1.57 2.07 -0.54 0.35 114.93 116.84 2eqc h MET 33 Ca 0.00 0.01 0.39 0.00 -2.07 0.00 0.00 59.70 58.03 2eqc h MET 33 Cb 0.41 0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 30.13 2eqc h MET 33 CO 0.00 -0.13 1.22 2.41 1.07 0.00 0.00 176.91 181.48 2eqc n THR 34 N -5.43 0.00 -2.74 2.22 -1.04 -1.21 0.35 114.28 106.43 2eqc n THR 34 Ca 0.03 1.26 -0.15 0.00 -2.04 0.00 0.00 64.05 63.15 2eqc n THR 34 Cb 0.35 -2.18 0.01 0.00 -1.82 0.00 0.00 70.33 66.69 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 -3.39 2.09 0.00 8.00 3.02 0.12 -4.81 115.26 120.28 2eqc n ASN 35 Ca 0.30 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2eqc n ASN 35 Cb 1.62 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.26 2eqc n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2eqc n LEU 36 N -0.09 0.00 0.00 3.41 -0.00 0.15 -4.57 117.00 115.91 2eqc n LEU 36 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2eqc n LEU 36 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.16 2eqc n LEU 36 CO 0.27 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.27 2eqc n GLY 37 N -1.19 3.06 2.87 1.47 0.00 -0.67 -4.83 105.19 105.90 2eqc n GLY 37 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 0.54 -2.70 1.61 1.02 -1.26 -4.89 120.64 114.96 2eqc n GLU 38 Ca 0.00 -2.55 -0.43 0.00 -0.02 0.00 0.00 57.16 54.16 2eqc n GLU 38 Cb 0.00 2.34 -0.03 0.00 -0.02 0.00 0.00 31.44 33.73 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 -2.82 3.61 0.28 3.49 -0.14 -1.26 -4.83 119.74 118.06 2eqc s LYS 39 Ca 0.28 0.34 0.02 0.00 -1.36 0.00 0.00 55.97 55.24 2eqc s LYS 39 Cb -0.00 -3.93 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 2eqc s LYS 39 CO 0.20 -1.34 0.46 -0.51 -0.76 0.00 0.00 175.35 173.40 2eqc s LEU 40 N 4.17 4.16 0.15 3.17 2.01 -1.26 -5.07 118.68 126.00 2eqc s LEU 40 Ca 0.42 0.31 -0.30 0.00 0.01 0.00 0.00 54.13 54.57 2eqc s LEU 40 Cb -0.09 -3.13 -0.07 0.00 0.01 0.00 0.00 46.19 42.91 2eqc s LEU 40 CO 0.29 -0.17 1.11 0.42 1.01 0.00 0.00 176.35 179.00 2eqc s THR 41 N -2.12 3.96 0.21 5.49 -4.23 -1.26 -4.75 115.64 112.93 2eqc s THR 41 Ca 0.38 1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 62.46 2eqc s THR 41 Cb -0.10 -4.04 0.33 0.00 1.34 0.00 0.00 72.50 70.04 2eqc s THR 41 CO 0.32 0.25 1.13 -0.67 -0.54 0.00 0.00 174.62 175.11 2eqc n ASP 42 N 2.71 -0.24 0.02 3.99 2.03 -1.26 -0.13 116.55 123.68 2eqc n ASP 42 Ca 0.04 1.24 -0.10 0.00 0.52 0.00 0.00 54.79 56.49 2eqc n ASP 42 Cb 0.46 -0.39 -0.07 0.00 -0.72 0.00 0.00 41.12 40.41 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2eqc h GLU 43 N 0.00 -0.40 0.12 -0.67 5.08 -2.01 -1.11 114.58 115.59 2eqc h GLU 43 Ca 0.36 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2eqc h GLU 43 Cb 0.58 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2eqc h GLU 43 CO -0.74 -0.27 -0.06 0.93 -1.00 0.00 0.00 179.01 177.88 2eqc h GLU 44 N -0.42 -0.15 -1.43 2.33 3.07 -0.90 -2.29 114.58 114.78 2eqc h GLU 44 Ca 0.01 0.01 0.44 0.00 -0.50 0.00 0.00 59.36 59.32 2eqc h GLU 44 Cb 0.46 0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.31 2eqc h GLU 44 CO -0.26 -0.09 0.97 0.28 -1.40 0.00 0.00 179.01 178.51 2eqc h VAL 45 N -0.16 0.18 0.10 3.13 2.07 -0.29 0.39 116.25 121.66 2eqc h VAL 45 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 2eqc h VAL 45 Cb 0.13 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2eqc h VAL 45 CO 0.03 0.01 -0.05 -0.78 0.02 0.00 0.00 177.57 176.80 2eqc h ASP 46 N 0.08 -0.11 -0.28 0.57 3.58 -0.62 -3.19 116.42 116.45 2eqc h ASP 46 Ca 0.79 0.00 0.08 0.00 0.42 0.00 0.00 57.03 58.32 2eqc h ASP 46 Cb 2.71 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 43.78 2eqc h ASP 46 CO -0.24 -0.01 0.41 -0.08 -2.88 0.00 0.00 179.24 176.43 2eqc h GLU 47 N -0.27 0.00 -0.50 0.28 4.81 -1.16 0.25 114.58 117.98 2eqc h GLU 47 Ca -0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2eqc h GLU 47 Cb 0.10 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2eqc h GLU 47 CO 0.02 0.00 0.11 0.52 -0.73 0.00 0.00 179.01 178.93 2eqc h MET 48 N 0.00 0.77 0.01 1.92 2.86 -0.30 -2.86 114.93 117.32 2eqc h MET 48 Ca 0.13 -0.16 -0.36 0.00 -2.06 0.00 0.00 59.70 57.26 2eqc h MET 48 Cb 0.95 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.43 2eqc h MET 48 CO -0.00 0.71 -2.26 -0.89 1.06 0.00 0.00 176.91 175.53 2eqc n ILE 49 N -4.28 1.47 -0.20 -1.22 5.41 0.57 -3.86 119.36 117.24 2eqc n ILE 49 Ca 0.03 -0.79 0.01 0.00 1.00 0.00 0.00 62.75 63.00 2eqc n ILE 49 Cb 0.23 -0.77 0.12 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 0.29 0.25 0.38 2.43 -0.70 -2.43 114.38 114.61 2eqc h ARG 50 Ca -0.50 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2eqc h ARG 50 Cb 2.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 2eqc h ARG 50 CO 0.02 0.19 -0.12 0.93 -1.51 0.00 0.00 179.97 179.49 2eqc h GLU 51 N 0.30 -0.33 -0.51 0.20 4.39 -1.71 -3.34 114.58 113.58 2eqc h GLU 51 Ca 0.32 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.09 2eqc h GLU 51 Cb 0.47 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 2eqc h GLU 51 CO -0.39 0.01 -0.30 0.00 -1.16 0.00 0.00 179.01 177.17 2eqc n ALA 52 N -2.61 -0.33 -2.58 3.43 0.00 -1.09 -3.60 120.51 113.73 2eqc n ALA 52 Ca -0.08 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.37 2eqc n ALA 52 Cb 0.25 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 2eqc n ALA 52 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2eqc s ASP 53 N -4.70 6.52 -0.38 0.00 2.15 -0.94 -4.95 116.67 114.38 2eqc s ASP 53 Ca -0.06 0.19 0.02 0.00 0.43 0.00 0.00 52.55 53.13 2eqc s ASP 53 Cb 0.06 -2.49 0.11 0.00 -0.30 0.00 0.00 42.92 40.30 2eqc s ASP 53 CO 0.32 -1.16 0.14 -0.51 -0.17 0.00 0.00 175.17 173.79 2eqc s ILE 54 N 4.07 1.65 0.06 4.11 1.10 -1.24 -4.83 121.20 126.13 2eqc s ILE 54 Ca 0.40 -2.23 0.00 0.00 -0.51 0.00 0.00 60.65 58.32 2eqc s ILE 54 Cb -0.09 -2.20 0.00 0.00 0.15 0.00 0.00 42.46 40.32 2eqc s ILE 54 CO 0.28 -0.72 0.00 -0.67 -2.11 0.00 0.00 174.94 171.71 2eqc n ASP 55 N 4.11 -0.55 0.00 4.50 2.03 -1.26 -5.05 116.55 120.34 2eqc n ASP 55 Ca 0.03 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.72 2eqc n ASP 55 Cb 0.39 0.80 0.00 0.00 -0.72 0.00 0.00 41.12 41.59 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 -1.09 0.12 2.01 0.27 0.00 -1.26 -5.07 105.19 100.16 2eqc n GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.23 0.00 1.61 8.00 -1.26 -5.09 116.55 119.57 2eqc n ASP 57 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2eqc n ASP 57 Cb 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 1.25 0.67 2.79 0.44 0.00 -1.26 -5.06 105.19 104.02 2eqc n GLY 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.66 0.42 -0.25 1.61 -2.07 -1.26 -2.42 119.66 116.35 2eqc s GLN 59 Ca 0.00 0.11 -0.14 0.00 -1.82 0.00 0.00 55.36 53.51 2eqc s GLN 59 Cb 0.00 -0.71 -0.04 0.00 -1.09 0.00 0.00 33.01 31.17 2eqc s GLN 59 CO 0.00 -0.22 0.33 0.08 -1.32 0.00 0.00 175.29 174.16 2eqc s VAL 60 N 1.51 5.22 0.09 3.63 1.01 -1.13 -4.66 120.40 126.07 2eqc s VAL 60 Ca -0.03 0.50 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2eqc s VAL 60 Cb -0.13 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2eqc s VAL 60 CO -0.03 0.21 0.70 0.54 0.00 0.00 0.00 175.10 176.52 2eqc s ASN 61 N 1.44 7.21 0.33 3.32 4.22 -1.26 -3.04 114.94 127.16 2eqc s ASN 61 Ca 0.14 1.44 0.09 0.00 -2.14 0.00 0.00 52.86 52.39 2eqc s ASN 61 Cb -0.15 -2.44 0.96 0.00 1.28 0.00 0.00 41.25 40.90 2eqc s ASN 61 CO 0.09 0.17 1.54 0.00 -2.04 0.00 0.00 177.10 176.86 2eqc n TYR 62 N 2.05 0.82 -0.06 1.54 9.36 -1.24 0.94 117.16 130.57 2eqc n TYR 62 Ca -0.06 1.17 -0.10 0.00 3.32 0.00 0.00 57.90 62.23 2eqc n TYR 62 Cb 0.50 -1.36 -0.03 0.00 -0.63 0.00 0.00 39.34 37.82 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 0.30 0.04 2.98 4.39 -1.92 -1.59 114.58 118.77 2eqc h GLU 63 Ca 0.68 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.35 2eqc h GLU 63 Cb 1.59 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2eqc h GLU 63 CO -0.86 0.25 -0.02 -0.44 -1.16 0.00 0.00 179.01 176.78 2eqc h ASP 64 N 0.27 -0.04 -0.07 1.42 3.32 0.19 -3.21 116.42 118.29 2eqc h ASP 64 Ca 0.08 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.93 2eqc h ASP 64 Cb 0.03 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 2eqc h ASP 64 CO -0.01 0.21 -0.47 0.15 -1.72 0.00 0.00 179.24 177.40 2eqc h PHE 65 N -0.29 -1.35 -1.30 4.55 3.57 -0.51 0.28 116.94 121.87 2eqc h PHE 65 Ca -0.00 0.05 0.46 0.00 3.53 0.00 0.00 57.97 62.00 2eqc h PHE 65 Cb 0.27 0.60 -0.15 0.00 2.79 0.00 0.00 35.95 39.47 2eqc h PHE 65 CO 0.01 -0.52 0.82 0.28 -2.23 0.00 0.00 178.31 176.67 2eqc h VAL 66 N -0.57 0.03 0.13 1.41 2.07 -1.32 0.50 116.25 118.50 2eqc h VAL 66 Ca 0.05 -0.01 -0.24 0.00 0.82 0.00 0.00 66.70 67.32 2eqc h VAL 66 Cb 0.67 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2eqc h VAL 66 CO -0.38 0.00 -1.19 1.56 0.02 0.00 0.00 177.57 177.59 2eqc h GLN 67 N 0.02 0.28 -0.25 1.57 1.08 -1.02 -3.20 115.11 113.59 2eqc h GLN 67 Ca 0.87 -0.47 0.06 0.00 -1.45 0.00 0.00 58.65 57.66 2eqc h GLN 67 Cb 2.68 0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 30.21 2eqc h GLN 67 CO -0.52 1.23 -0.29 1.98 -0.95 0.00 0.00 178.83 180.28 2eqc h MET 68 N -0.32 -0.29 -0.76 1.46 4.05 0.34 -1.23 114.93 118.19 2eqc h MET 68 Ca -0.24 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.23 2eqc h MET 68 Cb 1.73 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 32.55 2eqc h MET 68 CO 0.10 -0.19 0.48 0.52 0.23 0.00 0.00 176.91 178.05 2eqc h MET 69 N -0.30 0.91 0.02 0.39 2.86 -1.26 -0.86 114.93 116.70 2eqc h MET 69 Ca 0.13 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2eqc h MET 69 Cb 0.51 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2eqc h MET 69 CO -0.42 0.60 -0.44 1.15 1.06 0.00 0.00 176.91 178.86 2eqc h THR 70 N 0.94 0.00 0.97 2.22 2.02 -1.24 -3.11 112.91 114.72 2eqc h THR 70 Ca 0.30 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.44 2eqc h THR 70 Cb 0.01 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2eqc h THR 70 CO -0.11 0.00 -0.47 0.00 0.37 0.00 0.00 175.52 175.31 2eqc h ALA 71 N -0.64 -1.30 0.00 6.16 0.00 -1.26 -3.52 119.26 118.71 2eqc h ALA 71 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2eqc h ALA 71 Cb 0.61 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2eqc h ALA 71 CO -0.29 -1.21 0.00 1.17 0.00 0.00 0.00 179.25 178.93