#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 0.00 -0.01 3.44 4.22 -2.05 -2.15 114.58 118.03 2eqc h GLU 7 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2eqc h GLU 7 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2eqc h GLU 7 CO 0.00 0.16 -0.33 0.39 -2.18 0.00 0.00 179.01 177.05 2eqc n GLU 8 N -3.36 0.57 -0.12 1.92 -0.58 -1.26 -3.34 120.64 114.47 2eqc n GLU 8 Ca -0.00 -0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 56.17 2eqc n GLU 8 Cb 0.36 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.65 2eqc n GLU 8 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2eqc n ILE 9 N -0.92 1.52 0.25 -3.67 5.41 -0.85 -3.95 119.36 117.14 2eqc n ILE 9 Ca 0.10 -0.16 0.11 0.00 1.00 0.00 0.00 62.75 63.80 2eqc n ILE 9 Cb 0.34 -2.02 0.63 0.00 -0.71 0.00 0.00 39.64 37.88 2eqc n ILE 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2eqc h ARG 10 N -1.00 0.00 0.00 0.38 0.11 -1.61 -1.91 114.38 110.34 2eqc h ARG 10 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 2eqc h ARG 10 Cb 1.36 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.44 2eqc h ARG 10 CO -0.28 0.17 -0.06 1.05 0.10 0.00 0.00 179.97 180.95 2eqc h GLU 11 N 0.00 0.00 0.00 0.08 -0.00 -1.75 -3.19 114.58 109.72 2eqc h GLU 11 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 59.22 2eqc h GLU 11 Cb 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.17 2eqc h GLU 11 CO 0.02 0.06 -0.77 0.00 -0.00 0.00 0.00 179.01 178.33 2eqc h ALA 12 N 1.94 0.15 -1.18 1.06 0.00 -1.52 -3.36 119.26 116.36 2eqc h ALA 12 Ca -0.00 -0.89 0.38 0.00 0.00 0.00 0.00 54.91 54.40 2eqc h ALA 12 Cb 0.53 0.47 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2eqc h ALA 12 CO 0.01 0.45 0.74 0.74 0.00 0.00 0.00 179.25 181.18 2eqc h PHE 13 N -1.00 0.65 -0.17 0.00 -1.00 -1.52 0.43 116.94 114.33 2eqc h PHE 13 Ca -0.20 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.60 2eqc h PHE 13 Cb 1.09 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2eqc h PHE 13 CO 0.12 -0.17 0.10 -0.09 -1.61 0.00 0.00 178.31 176.66 2eqc h ARG 14 N 0.18 0.24 -0.56 1.51 2.43 -1.62 1.51 114.38 118.08 2eqc h ARG 14 Ca 0.77 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 60.02 2eqc h ARG 14 Cb 2.18 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 31.57 2eqc h ARG 14 CO -0.46 0.21 -0.29 0.28 -1.51 0.00 0.00 179.97 178.19 2eqc h VAL 15 N 0.20 0.22 0.00 0.20 2.07 -0.28 -3.28 116.25 115.38 2eqc h VAL 15 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2eqc h VAL 15 Cb 0.03 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2eqc h VAL 15 CO -0.01 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.10 2eqc h PHE 16 N -0.15 0.00 -3.03 1.57 0.04 -1.45 -3.45 116.94 110.47 2eqc h PHE 16 Ca 0.24 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.45 2eqc h PHE 16 Cb 0.53 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 2eqc h PHE 16 CO -0.59 0.00 0.77 0.34 -0.60 0.00 0.00 178.31 178.23 2eqc s ASP 17 N -4.85 7.02 -0.17 2.17 2.15 0.52 -5.01 116.67 118.49 2eqc s ASP 17 Ca -0.06 1.76 -0.03 0.00 0.43 0.00 0.00 52.55 54.65 2eqc s ASP 17 Cb 0.01 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.13 2eqc s ASP 17 CO 0.09 -0.64 0.04 -0.54 -0.17 0.00 0.00 175.17 173.96 2eqc s LYS 18 N 2.65 0.51 -0.22 4.34 -0.14 -1.26 -3.65 119.74 121.96 2eqc s LYS 18 Ca 0.55 -0.29 -0.01 0.00 -1.36 0.00 0.00 55.97 54.87 2eqc s LYS 18 Cb -0.23 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 2eqc s LYS 18 CO 0.19 -0.61 0.01 -3.47 -0.76 0.00 0.00 175.35 170.71 2eqc n ASP 19 N 5.11 -6.11 0.00 2.83 -0.08 -1.26 -5.08 116.55 111.96 2eqc n ASP 19 Ca -0.08 1.06 0.00 0.00 -1.51 0.00 0.00 54.79 54.26 2eqc n ASP 19 Cb 0.48 -4.21 0.00 0.00 2.34 0.00 0.00 41.12 39.73 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 0.57 1.07 0.27 0.27 0.00 -1.26 -5.01 105.19 101.09 2eqc n GLY 20 Ca -0.02 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2eqc n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eqc n ASN 21 N 0.00 -0.10 0.00 1.61 4.13 -1.26 -4.73 115.26 114.91 2eqc n ASN 21 Ca 0.00 1.32 0.00 0.00 1.68 0.00 0.00 54.58 57.58 2eqc n ASN 21 Cb 0.00 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 2eqc n ASN 21 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2eqc n GLY 22 N -1.40 0.21 2.83 7.41 0.00 -1.26 -5.01 105.19 107.97 2eqc n GLY 22 Ca 0.18 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 0.64 0.19 1.61 2.02 -1.26 -2.24 117.35 118.31 2eqc s TYR 23 Ca 0.00 -0.16 0.10 0.00 -0.37 0.00 0.00 57.07 56.64 2eqc s TYR 23 Cb 0.00 -0.68 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2eqc s TYR 23 CO 0.00 -0.24 -0.21 0.96 -1.57 0.00 0.00 175.55 174.49 2eqc s ILE 24 N 1.40 2.08 0.32 2.71 -4.36 -0.96 -5.01 121.20 117.38 2eqc s ILE 24 Ca -0.04 -2.01 -0.28 0.00 -0.26 0.00 0.00 60.65 58.06 2eqc s ILE 24 Cb -0.13 -1.99 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 2eqc s ILE 24 CO -0.03 -0.25 1.15 -0.55 0.24 0.00 0.00 174.94 175.50 2eqc s SER 25 N -2.76 6.98 0.25 4.36 0.15 -1.26 -1.39 113.70 120.03 2eqc s SER 25 Ca 0.19 2.34 -0.03 0.00 0.70 0.00 0.00 55.95 59.15 2eqc s SER 25 Cb -0.06 -2.62 0.29 0.00 -1.71 0.00 0.00 66.02 61.91 2eqc s SER 25 CO 0.09 -0.35 1.75 0.00 1.20 0.00 0.00 173.24 175.92 2eqc h ALA 26 N 3.38 1.07 -0.06 5.45 0.00 -1.77 -0.79 119.26 126.55 2eqc h ALA 26 Ca -0.48 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.01 2eqc h ALA 26 Cb 1.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2eqc h ALA 26 CO 0.65 0.59 -0.69 0.00 0.00 0.00 0.00 179.25 179.81 2eqc h ALA 27 N 1.22 0.72 -0.06 0.00 0.00 -1.93 -3.16 119.26 116.06 2eqc h ALA 27 Ca 0.16 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 2eqc h ALA 27 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2eqc h ALA 27 CO 0.02 0.77 -0.72 0.22 0.00 0.00 0.00 179.25 179.54 2eqc h ASP 28 N 0.19 0.36 -0.73 0.00 3.58 -1.88 -3.26 116.42 114.68 2eqc h ASP 28 Ca -0.02 -0.23 0.15 0.00 0.42 0.00 0.00 57.03 57.35 2eqc h ASP 28 Cb 1.23 -0.11 -0.13 0.00 1.72 0.00 0.00 39.33 42.04 2eqc h ASP 28 CO 0.11 0.96 -0.13 0.25 -2.88 0.00 0.00 179.24 177.55 2eqc h LEU 29 N 0.20 -0.58 -0.92 2.28 5.85 -1.11 0.31 115.31 121.34 2eqc h LEU 29 Ca -0.02 0.21 0.17 0.00 0.84 0.00 0.00 57.88 59.07 2eqc h LEU 29 Cb 1.28 0.42 -0.10 0.00 0.37 0.00 0.00 40.66 42.62 2eqc h LEU 29 CO 0.12 -0.22 0.51 -0.09 -0.34 0.00 0.00 178.44 178.41 2eqc h ARG 30 N 0.03 0.66 -0.03 1.25 1.12 -1.68 0.42 114.38 116.14 2eqc h ARG 30 Ca 0.36 -0.04 0.01 0.00 -1.11 0.00 0.00 59.98 59.20 2eqc h ARG 30 Cb 0.58 -0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2eqc h ARG 30 CO -0.72 0.43 0.28 1.25 -3.11 0.00 0.00 179.97 178.11 2eqc h HIS 31 N 0.68 0.00 0.00 2.20 2.76 -0.54 0.17 115.15 120.41 2eqc h HIS 31 Ca 0.52 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.40 2eqc h HIS 31 Cb 0.78 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.69 2eqc h HIS 31 CO -0.06 0.00 -1.97 0.28 -1.30 0.00 0.00 177.93 174.88 2eqc n VAL 32 N -3.00 1.35 -0.30 5.26 0.31 0.14 -4.37 118.33 117.72 2eqc n VAL 32 Ca -0.02 -0.79 0.02 0.00 -0.01 0.00 0.00 64.34 63.55 2eqc n VAL 32 Cb 0.34 -0.68 0.09 0.00 -0.91 0.00 0.00 33.84 32.69 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 -0.01 -1.18 5.55 2.07 -0.17 0.45 114.93 121.64 2eqc h MET 33 Ca -0.36 0.00 0.38 0.00 -2.07 0.00 0.00 59.70 57.65 2eqc h MET 33 Cb 1.98 0.00 -0.08 0.00 -1.87 0.00 0.00 31.60 31.63 2eqc h MET 33 CO 0.05 -0.01 0.80 2.41 1.07 0.00 0.00 176.91 181.23 2eqc n THR 34 N -5.53 -0.11 -0.03 2.22 -1.04 -1.24 -1.96 114.28 106.59 2eqc n THR 34 Ca 0.12 1.22 -0.08 0.00 -2.04 0.00 0.00 64.05 63.26 2eqc n THR 34 Cb 0.42 -2.01 -0.03 0.00 -1.82 0.00 0.00 70.33 66.90 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 -3.83 0.89 -4.57 8.00 3.02 0.11 -4.70 115.26 114.18 2eqc n ASN 35 Ca 0.31 0.14 -0.40 0.00 -0.03 0.00 0.00 54.58 54.59 2eqc n ASN 35 Cb 1.27 -0.34 0.02 0.00 -0.61 0.00 0.00 39.78 40.13 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 -3.55 2.09 0.00 3.41 -0.00 0.12 -4.20 117.00 114.87 2eqc n LEU 36 Ca -0.14 0.94 0.00 0.00 -0.00 0.00 0.00 56.01 56.81 2eqc n LEU 36 Cb 0.49 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.62 2eqc n LEU 36 CO 0.03 -1.98 0.00 0.61 -0.00 0.00 0.00 177.39 176.05 2eqc n GLY 37 N 1.38 0.34 3.22 1.47 0.00 -1.25 -4.62 105.19 105.72 2eqc n GLY 37 Ca 0.11 0.28 -0.03 0.00 0.00 0.00 0.00 46.02 46.37 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 0.59 -2.86 1.61 1.02 -1.26 -5.11 120.64 114.63 2eqc n GLU 38 Ca 0.00 -1.32 -0.42 0.00 -0.02 0.00 0.00 57.16 55.40 2eqc n GLU 38 Cb 0.00 1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 33.14 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 -2.05 4.01 0.49 3.49 2.47 -1.26 -4.60 119.74 122.29 2eqc s LYS 39 Ca 0.19 0.75 0.07 0.00 -1.56 0.00 0.00 55.97 55.41 2eqc s LYS 39 Cb -0.03 -3.72 0.01 0.00 -1.46 0.00 0.00 37.83 32.64 2eqc s LYS 39 CO 0.05 -0.72 0.40 -0.51 0.16 0.00 0.00 175.35 174.73 2eqc s LEU 40 N 3.12 2.98 0.10 5.43 2.01 -1.26 -5.13 118.68 125.94 2eqc s LEU 40 Ca 0.36 -1.05 -0.08 0.00 0.01 0.00 0.00 54.13 53.37 2eqc s LEU 40 Cb -0.14 -1.51 -0.06 0.00 0.01 0.00 0.00 46.19 44.50 2eqc s LEU 40 CO 0.13 -0.93 0.38 0.42 1.01 0.00 0.00 176.35 177.36 2eqc s THR 41 N -2.66 5.14 0.29 5.49 -4.23 -1.26 -4.90 115.64 113.52 2eqc s THR 41 Ca 0.41 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2eqc s THR 41 Cb -0.02 -3.63 0.40 0.00 1.34 0.00 0.00 72.50 70.59 2eqc s THR 41 CO 0.25 0.19 1.58 0.44 -0.54 0.00 0.00 174.62 176.54 2eqc h ASP 42 N 3.37 -0.52 0.08 3.99 5.19 -2.00 0.95 116.42 127.48 2eqc h ASP 42 Ca -0.48 0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2eqc h ASP 42 Cb 1.18 0.48 -0.02 0.00 0.18 0.00 0.00 39.33 41.16 2eqc h ASP 42 CO 0.69 -0.32 -0.23 -0.33 -3.12 0.00 0.00 179.24 175.92 2eqc h GLU 43 N 0.02 -0.33 0.20 3.56 5.08 -2.01 -2.38 114.58 118.73 2eqc h GLU 43 Ca 0.55 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.95 2eqc h GLU 43 Cb 1.08 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2eqc h GLU 43 CO -0.90 -0.22 -0.41 0.93 -1.00 0.00 0.00 179.01 177.41 2eqc h GLU 44 N -0.35 -0.67 -0.97 2.33 5.08 -1.59 -1.61 114.58 116.79 2eqc h GLU 44 Ca -0.01 0.05 0.36 0.00 -1.00 0.00 0.00 59.36 58.76 2eqc h GLU 44 Cb 0.34 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 2eqc h GLU 44 CO -0.11 -0.45 0.59 0.28 -1.00 0.00 0.00 179.01 178.32 2eqc n VAL 45 N -5.47 -0.26 0.09 3.13 0.31 0.20 -0.42 118.33 115.91 2eqc n VAL 45 Ca -0.08 1.53 -0.04 0.00 -0.01 0.00 0.00 64.34 65.74 2eqc n VAL 45 Cb 0.38 -2.50 -0.02 0.00 -0.91 0.00 0.00 33.84 30.79 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 -0.21 -0.82 4.52 3.58 -0.75 -3.22 116.42 119.51 2eqc h ASP 46 Ca 0.70 0.01 0.18 0.00 0.42 0.00 0.00 57.03 58.34 2eqc h ASP 46 Cb 2.07 0.05 -0.11 0.00 1.72 0.00 0.00 39.33 43.06 2eqc h ASP 46 CO -0.49 -0.11 0.31 -0.08 -2.88 0.00 0.00 179.24 176.00 2eqc h GLU 47 N -0.34 0.37 -1.24 0.28 4.57 -0.75 0.26 114.58 117.73 2eqc h GLU 47 Ca -0.03 -0.02 0.38 0.00 -1.18 0.00 0.00 59.36 58.51 2eqc h GLU 47 Cb 0.19 -0.08 -0.11 0.00 -0.16 0.00 0.00 28.75 28.59 2eqc h GLU 47 CO 0.04 0.25 0.81 0.52 -1.18 0.00 0.00 179.01 179.44 2eqc h MET 48 N 0.38 0.17 0.02 1.92 2.86 -0.79 -0.16 114.93 119.33 2eqc h MET 48 Ca 0.48 -0.01 -0.37 0.00 -2.06 0.00 0.00 59.70 57.74 2eqc h MET 48 Cb 0.85 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.41 2eqc h MET 48 CO -0.49 0.11 -2.32 -0.89 1.06 0.00 0.00 176.91 174.38 2eqc n ILE 49 N -4.63 1.52 -0.49 -1.22 5.41 0.55 -3.96 119.36 116.54 2eqc n ILE 49 Ca 0.33 -0.67 0.41 0.00 1.00 0.00 0.00 62.75 63.82 2eqc n ILE 49 Cb 1.26 -1.20 0.74 0.00 -0.71 0.00 0.00 39.64 39.74 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 0.01 0.04 0.00 0.38 2.43 0.12 -0.58 114.38 116.79 2eqc h ARG 50 Ca -0.52 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.57 2eqc h ARG 50 Cb 2.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.55 2eqc h ARG 50 CO -0.02 0.03 -0.51 0.93 -1.51 0.00 0.00 179.97 178.89 2eqc h GLU 51 N 0.05 0.00 0.00 0.20 4.39 -1.63 -3.31 114.58 114.28 2eqc h GLU 51 Ca 0.76 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.46 2eqc h GLU 51 Cb 2.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.49 2eqc h GLU 51 CO -0.11 0.51 0.00 0.00 -1.16 0.00 0.00 179.01 178.25 2eqc n ALA 52 N -3.16 0.00 -0.50 3.43 0.00 -0.26 -4.53 120.51 115.48 2eqc n ALA 52 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.04 2eqc n ALA 52 Cb 0.38 0.40 0.20 0.00 0.00 0.00 0.00 19.45 20.43 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 -2.48 -2.95 0.04 0.00 5.75 -0.97 -4.90 116.55 111.03 2eqc n ASP 53 Ca 0.00 -0.39 -0.10 0.00 -0.01 0.00 0.00 54.79 54.29 2eqc n ASP 53 Cb 0.00 -0.92 0.04 0.00 -1.03 0.00 0.00 41.12 39.20 2eqc n ASP 53 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 2eqc h ILE 54 N -2.72 1.36 -0.68 2.12 3.07 -1.87 -3.44 117.51 115.34 2eqc h ILE 54 Ca -0.41 -2.02 0.16 0.00 1.55 0.00 0.00 64.86 64.14 2eqc h ILE 54 Cb 1.13 2.00 -0.21 0.00 -0.27 0.00 0.00 36.82 39.47 2eqc h ILE 54 CO 0.28 0.61 -0.08 -0.62 -1.05 0.00 0.00 178.15 177.29 2eqc s ASP 55 N -6.96 -0.94 1.59 2.16 2.15 -1.26 -5.06 116.67 108.34 2eqc s ASP 55 Ca -0.06 0.59 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2eqc s ASP 55 Cb 0.11 1.79 0.00 0.00 -0.30 0.00 0.00 42.92 44.52 2eqc s ASP 55 CO 0.84 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 176.27 2eqc n GLY 56 N 5.45 2.58 3.92 2.66 0.00 -1.25 -4.73 105.19 113.83 2eqc n GLY 56 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.00 6.33 0.00 1.61 1.11 -1.26 -4.13 116.67 116.33 2eqc s ASP 57 Ca 0.00 0.61 0.00 0.00 0.18 0.00 0.00 52.55 53.34 2eqc s ASP 57 Cb 0.00 -2.10 0.00 0.00 1.07 0.00 0.00 42.92 41.89 2eqc s ASP 57 CO 0.00 -0.31 0.00 0.61 1.18 0.00 0.00 175.17 176.65 2eqc n GLY 58 N -1.60 -0.55 2.83 0.21 0.00 -1.26 -4.81 105.19 100.02 2eqc n GLY 58 Ca -0.03 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.01 0.79 -0.25 1.61 -0.21 -1.26 -2.22 119.66 118.11 2eqc s GLN 59 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 55.36 55.26 2eqc s GLN 59 Cb 0.00 -0.99 -0.05 0.00 1.00 0.00 0.00 33.01 32.97 2eqc s GLN 59 CO 0.00 -0.22 0.20 0.08 -2.12 0.00 0.00 175.29 173.23 2eqc s VAL 60 N 1.56 5.32 0.44 1.09 1.01 -0.49 -4.70 120.40 124.63 2eqc s VAL 60 Ca -0.01 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.07 2eqc s VAL 60 Cb -0.13 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 2eqc s VAL 60 CO -0.04 0.29 0.86 0.21 0.00 0.00 0.00 175.10 176.42 2eqc s ASN 61 N 1.34 6.60 0.00 3.32 3.84 -1.26 -2.27 114.94 126.51 2eqc s ASN 61 Ca 0.08 1.33 0.00 0.00 0.21 0.00 0.00 52.86 54.49 2eqc s ASN 61 Cb -0.15 -2.41 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2eqc s ASN 61 CO 0.07 -0.45 0.64 0.00 -2.79 0.00 0.00 177.10 174.57 2eqc n TYR 62 N -1.30 0.00 -0.33 0.43 9.36 -0.95 -0.65 117.16 123.72 2eqc n TYR 62 Ca 0.04 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.17 2eqc n TYR 62 Cb 0.54 -0.14 -0.08 0.00 -0.63 0.00 0.00 39.34 39.02 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 -0.03 -0.99 2.98 4.39 -1.95 0.45 114.58 119.42 2eqc h GLU 63 Ca 0.00 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.03 2eqc h GLU 63 Cb 0.00 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 28.48 2eqc h GLU 63 CO 0.00 -0.02 0.23 -0.44 -1.16 0.00 0.00 179.01 177.62 2eqc h ASP 64 N -0.04 -0.16 0.59 1.42 5.19 -1.88 0.37 116.42 121.91 2eqc h ASP 64 Ca 0.13 0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.78 2eqc h ASP 64 Cb 0.36 0.40 0.01 0.00 0.18 0.00 0.00 39.33 40.28 2eqc h ASP 64 CO -0.76 -0.38 -0.29 0.15 -3.12 0.00 0.00 179.24 174.85 2eqc h PHE 65 N 0.02 -0.74 0.00 4.55 3.04 0.22 0.38 116.94 124.41 2eqc h PHE 65 Ca 0.69 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.63 2eqc h PHE 65 Cb 1.61 0.24 0.00 0.00 2.56 0.00 0.00 35.95 40.37 2eqc h PHE 65 CO -0.31 -0.46 0.16 -0.39 -2.02 0.00 0.00 178.31 175.29 2eqc h VAL 66 N -0.92 0.00 0.08 1.41 -1.51 -0.21 0.39 116.25 115.48 2eqc h VAL 66 Ca -0.08 0.00 -0.34 0.00 -1.23 0.00 0.00 66.70 65.05 2eqc h VAL 66 Cb 0.61 0.46 -0.03 0.00 -2.13 0.00 0.00 31.29 30.20 2eqc h VAL 66 CO 0.13 0.00 -1.91 0.00 -1.23 0.00 0.00 177.57 174.57 2eqc n GLN 67 N -2.30 0.70 0.19 5.19 6.02 0.11 -2.98 117.38 124.32 2eqc n GLN 67 Ca -0.01 0.32 0.08 0.00 -0.01 0.00 0.00 57.00 57.38 2eqc n GLN 67 Cb 0.19 -1.69 0.22 0.00 1.02 0.00 0.00 30.24 29.98 2eqc n GLN 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eqc h MET 68 N -0.22 0.00 0.05 -1.09 -0.00 0.12 -3.10 114.93 110.69 2eqc h MET 68 Ca -0.44 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 58.99 2eqc h MET 68 Cb 1.84 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 33.42 2eqc h MET 68 CO -0.02 0.27 -1.44 0.52 -0.00 0.00 0.00 176.91 176.24 2eqc h MET 69 N 0.00 0.11 -0.43 -0.10 2.86 -0.47 -3.14 114.93 113.76 2eqc h MET 69 Ca -0.00 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.39 2eqc h MET 69 Cb 1.06 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2eqc h MET 69 CO 0.04 0.91 0.02 1.15 1.06 0.00 0.00 176.91 180.09 2eqc h THR 70 N 0.03 1.26 0.34 2.22 2.02 -1.54 -3.25 112.91 113.99 2eqc h THR 70 Ca -0.19 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2eqc h THR 70 Cb 1.95 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2eqc h THR 70 CO 0.13 0.34 -0.16 0.00 0.37 0.00 0.00 175.52 176.19 2eqc h ALA 71 N 0.91 -0.45 0.00 6.16 0.00 -1.67 -3.51 119.26 120.69 2eqc h ALA 71 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2eqc h ALA 71 Cb 0.45 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2eqc h ALA 71 CO 0.02 -0.59 0.00 1.17 0.00 0.00 0.00 179.25 179.85