#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 -0.14 -0.48 3.44 4.39 -2.02 -3.33 114.58 116.43 2eqc h GLU 7 Ca 0.00 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2eqc h GLU 7 Cb 0.00 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2eqc h GLU 7 CO 0.00 0.35 0.23 0.93 -1.16 0.00 0.00 179.01 179.36 2eqc h GLU 8 N -0.86 0.45 -0.84 2.33 4.39 -2.02 -2.46 114.58 115.57 2eqc h GLU 8 Ca -0.02 -0.03 0.27 0.00 0.34 0.00 0.00 59.36 59.92 2eqc h GLU 8 Cb 0.56 -0.10 -0.15 0.00 -0.10 0.00 0.00 28.75 28.95 2eqc h GLU 8 CO 0.03 0.30 0.14 -0.89 -1.16 0.00 0.00 179.01 177.42 2eqc n ILE 9 N -4.91 -0.35 0.45 3.13 2.08 -1.25 -0.24 119.36 118.27 2eqc n ILE 9 Ca 0.04 1.80 -0.18 0.00 0.56 0.00 0.00 62.75 64.98 2eqc n ILE 9 Cb 0.13 -2.72 -0.08 0.00 -0.75 0.00 0.00 39.64 36.23 2eqc n ILE 9 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2eqc h ARG 10 N 0.00 -1.10 -0.95 0.38 1.12 -1.56 -2.09 114.38 110.17 2eqc h ARG 10 Ca 0.57 0.08 0.29 0.00 -1.11 0.00 0.00 59.98 59.80 2eqc h ARG 10 Cb 1.29 0.25 -0.15 0.00 -0.01 0.00 0.00 29.97 31.35 2eqc h ARG 10 CO -0.75 -0.73 0.42 1.49 -3.11 0.00 0.00 179.97 177.29 2eqc h GLU 11 N -1.22 0.25 -0.30 0.20 4.57 -0.67 0.30 114.58 117.71 2eqc h GLU 11 Ca -0.12 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2eqc h GLU 11 Cb 0.88 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.40 2eqc h GLU 11 CO 0.19 0.16 0.15 0.00 -1.18 0.00 0.00 179.01 178.34 2eqc h ALA 12 N 1.83 0.38 -1.01 2.92 0.00 -1.06 -2.67 119.26 119.67 2eqc h ALA 12 Ca 0.66 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.71 2eqc h ALA 12 Cb 1.46 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 2eqc h ALA 12 CO -0.64 -0.07 0.61 0.74 0.00 0.00 0.00 179.25 179.88 2eqc h PHE 13 N 0.35 1.00 -0.87 0.00 -1.00 0.29 0.14 116.94 116.86 2eqc h PHE 13 Ca 0.10 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.98 2eqc h PHE 13 Cb 0.09 -0.30 -0.06 0.00 3.61 0.00 0.00 35.95 39.30 2eqc h PHE 13 CO -0.02 0.14 0.54 0.00 -1.61 0.00 0.00 178.31 177.36 2eqc h ARG 14 N 0.64 0.96 -0.97 1.51 3.08 -1.16 0.14 114.38 118.58 2eqc h ARG 14 Ca 0.61 -0.06 0.28 0.00 0.07 0.00 0.00 59.98 60.88 2eqc h ARG 14 Cb 1.11 -0.22 -0.18 0.00 0.08 0.00 0.00 29.97 30.76 2eqc h ARG 14 CO -0.42 0.64 0.07 0.28 -1.07 0.00 0.00 179.97 179.47 2eqc n VAL 15 N -4.61 -0.41 -0.02 2.04 0.31 0.49 -3.52 118.33 112.61 2eqc n VAL 15 Ca 0.13 2.11 -0.02 0.00 -0.01 0.00 0.00 64.34 66.55 2eqc n VAL 15 Cb 0.17 -3.12 -0.01 0.00 -0.91 0.00 0.00 33.84 29.98 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 -5.42 0.00 -1.76 3.52 3.01 -0.91 -4.89 117.46 111.01 2eqc n PHE 16 Ca 0.24 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.31 2eqc n PHE 16 Cb 0.79 -0.09 -0.03 0.00 -0.01 0.00 0.00 39.48 40.14 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 -4.50 5.06 1.26 4.37 2.15 0.44 -4.95 116.67 120.49 2eqc s ASP 17 Ca -0.05 1.07 -0.17 0.00 0.43 0.00 0.00 52.55 53.83 2eqc s ASP 17 Cb 0.01 -2.51 0.31 0.00 -0.30 0.00 0.00 42.92 40.43 2eqc s ASP 17 CO 0.08 -2.41 1.00 -0.54 -0.17 0.00 0.00 175.17 173.13 2eqc s LYS 18 N 7.20 -1.68 0.46 4.34 1.02 -1.26 -4.05 119.74 125.77 2eqc s LYS 18 Ca 0.88 0.46 -0.24 0.00 0.02 0.00 0.00 55.97 57.09 2eqc s LYS 18 Cb -0.20 -1.50 -0.07 0.00 -0.52 0.00 0.00 37.83 35.55 2eqc s LYS 18 CO 0.27 -4.13 1.23 0.34 -0.92 0.00 0.00 175.35 172.14 2eqc s ASP 19 N -2.92 6.06 0.00 2.83 2.15 -1.26 -3.75 116.67 119.78 2eqc s ASP 19 Ca 0.68 2.47 0.00 0.00 0.43 0.00 0.00 52.55 56.13 2eqc s ASP 19 Cb -0.19 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 2eqc s ASP 19 CO 0.61 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 2eqc n GLY 20 N 0.57 1.12 3.60 2.66 0.00 -1.26 -5.08 105.19 106.80 2eqc n GLY 20 Ca 0.07 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.30 -0.39 -0.38 1.61 2.47 -1.25 -5.09 114.94 109.62 2eqc s ASN 21 Ca 0.00 -0.22 0.12 0.00 0.42 0.00 0.00 52.86 53.18 2eqc s ASN 21 Cb 0.00 0.58 0.40 0.00 -1.45 0.00 0.00 41.25 40.78 2eqc s ASN 21 CO 0.00 -0.99 1.15 0.61 -3.72 0.00 0.00 177.10 174.15 2eqc n GLY 22 N -0.39 1.47 3.19 1.21 0.00 -1.26 -4.93 105.19 104.48 2eqc n GLY 22 Ca -0.10 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.07 -0.53 0.10 1.61 2.02 -1.26 -4.12 117.35 114.10 2eqc s TYR 23 Ca 0.25 1.14 0.05 0.00 -0.37 0.00 0.00 57.07 58.14 2eqc s TYR 23 Cb 0.40 0.18 -0.03 0.00 -0.40 0.00 0.00 41.96 42.11 2eqc s TYR 23 CO -0.04 -0.33 -0.14 0.96 -1.57 0.00 0.00 175.55 174.43 2eqc s ILE 24 N 1.56 1.20 0.45 2.71 -4.36 -1.20 -4.91 121.20 116.65 2eqc s ILE 24 Ca -0.08 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 58.78 2eqc s ILE 24 Cb -0.10 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.28 2eqc s ILE 24 CO -0.11 -0.36 0.65 -0.94 0.24 0.00 0.00 174.94 174.42 2eqc s SER 25 N -2.18 5.73 0.04 4.36 1.04 -1.26 -0.45 113.70 120.98 2eqc s SER 25 Ca 0.04 0.09 -0.19 0.00 0.48 0.00 0.00 55.95 56.37 2eqc s SER 25 Cb -0.07 -1.28 -0.09 0.00 0.10 0.00 0.00 66.02 64.68 2eqc s SER 25 CO 0.02 -0.75 1.30 0.00 0.98 0.00 0.00 173.24 174.79 2eqc h ALA 26 N 0.44 -1.00 -0.99 5.32 0.00 -1.89 0.13 119.26 121.26 2eqc h ALA 26 Ca -0.45 -0.11 0.28 0.00 0.00 0.00 0.00 54.91 54.63 2eqc h ALA 26 Cb 1.26 0.48 -0.18 0.00 0.00 0.00 0.00 17.79 19.35 2eqc h ALA 26 CO 0.55 -1.01 0.05 0.00 0.00 0.00 0.00 179.25 178.84 2eqc h ALA 27 N -1.35 1.21 -0.22 0.00 0.00 -1.96 1.50 119.26 118.43 2eqc h ALA 27 Ca -0.04 0.34 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2eqc h ALA 27 Cb 0.48 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2eqc h ALA 27 CO -0.01 -0.59 -0.35 -0.44 0.00 0.00 0.00 179.25 177.86 2eqc h ASP 28 N 0.01 0.48 0.33 0.00 5.19 -1.88 -2.59 116.42 117.95 2eqc h ASP 28 Ca 0.61 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.81 2eqc h ASP 28 Cb 1.27 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.65 2eqc h ASP 28 CO -0.92 0.80 -0.16 0.25 -3.12 0.00 0.00 179.24 176.09 2eqc h LEU 29 N 0.40 -0.37 -1.94 1.55 5.85 0.46 -3.15 115.31 118.11 2eqc h LEU 29 Ca 0.04 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.09 2eqc h LEU 29 Cb 0.80 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2eqc h LEU 29 CO 0.06 -0.06 0.81 0.08 -0.34 0.00 0.00 178.44 179.00 2eqc h ARG 30 N -0.85 0.00 -0.65 1.25 0.11 -0.43 0.49 114.38 114.29 2eqc h ARG 30 Ca -0.04 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.96 2eqc h ARG 30 Cb 0.34 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.39 2eqc h ARG 30 CO 0.07 0.00 0.11 0.45 0.10 0.00 0.00 179.97 180.70 2eqc h HIS 31 N 0.00 1.12 0.00 4.08 3.86 -1.46 -2.05 115.15 120.70 2eqc h HIS 31 Ca 0.51 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2eqc h HIS 31 Cb 2.13 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 30.29 2eqc h HIS 31 CO 0.00 0.94 0.00 0.28 0.86 0.00 0.00 177.93 180.01 2eqc h VAL 32 N 0.99 0.00 -0.94 2.45 2.07 0.02 -3.24 116.25 117.61 2eqc h VAL 32 Ca 0.20 -0.24 0.22 0.00 0.82 0.00 0.00 66.70 67.69 2eqc h VAL 32 Cb 0.42 0.99 -0.18 0.00 -1.52 0.00 0.00 31.29 31.01 2eqc h VAL 32 CO 0.01 0.00 -0.12 0.24 0.02 0.00 0.00 177.57 177.72 2eqc h MET 33 N 0.00 0.01 -1.04 1.57 2.86 -1.24 1.08 114.93 118.17 2eqc h MET 33 Ca 0.00 -0.00 0.35 0.00 -2.06 0.00 0.00 59.70 57.99 2eqc h MET 33 Cb 0.36 -0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.86 2eqc h MET 33 CO 0.00 0.01 0.60 1.15 1.06 0.00 0.00 176.91 179.73 2eqc h THR 34 N 0.01 0.24 0.00 2.22 2.02 -1.72 0.59 112.91 116.28 2eqc h THR 34 Ca 0.50 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.59 2eqc h THR 34 Cb 0.88 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2eqc h THR 34 CO -0.92 0.05 -0.06 0.59 0.37 0.00 0.00 175.52 175.55 2eqc n ASN 35 N -5.02 2.18 0.00 4.18 3.02 0.23 -4.74 115.26 115.12 2eqc n ASN 35 Ca 0.33 -3.08 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2eqc n ASN 35 Cb 1.08 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2eqc n ASN 35 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2eqc n LEU 36 N -1.34 0.31 -4.14 3.41 7.94 0.31 -5.01 117.00 118.47 2eqc n LEU 36 Ca 0.15 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.90 2eqc n LEU 36 Cb 0.65 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.54 2eqc n LEU 36 CO 0.01 -0.09 0.03 -0.83 -1.11 0.00 0.00 177.39 175.40 2eqc s GLY 37 N -4.80 1.60 1.30 -3.96 0.00 0.17 -4.96 107.32 96.67 2eqc s GLY 37 Ca 0.00 -1.62 -0.18 0.00 0.00 0.00 0.00 44.72 42.92 2eqc s GLY 37 CO 0.00 -1.13 0.98 -0.54 0.00 0.00 0.00 173.10 172.40 2eqc s GLU 38 N -3.39 -1.98 -0.02 2.90 2.02 -1.26 -4.15 118.70 112.82 2eqc s GLU 38 Ca 0.33 0.49 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 2eqc s GLU 38 Cb 0.01 -1.46 -0.05 0.00 0.10 0.00 0.00 34.13 32.73 2eqc s GLU 38 CO 0.20 -4.33 0.46 0.21 0.02 0.00 0.00 175.26 171.82 2eqc s LYS 39 N -4.74 4.10 0.40 1.61 2.36 -1.26 -4.81 119.74 117.41 2eqc s LYS 39 Ca 0.69 0.49 0.03 0.00 -2.55 0.00 0.00 55.97 54.63 2eqc s LYS 39 Cb -0.20 -3.29 -0.03 0.00 -1.05 0.00 0.00 37.83 33.26 2eqc s LYS 39 CO 0.62 0.52 0.10 -0.51 1.55 0.00 0.00 175.35 177.63 2eqc s LEU 40 N -0.57 2.06 0.38 5.43 1.02 -1.26 -5.12 118.68 120.61 2eqc s LEU 40 Ca 0.25 -1.61 -0.24 0.00 0.02 0.00 0.00 54.13 52.56 2eqc s LEU 40 Cb -0.17 -0.22 -0.10 0.00 0.02 0.00 0.00 46.19 45.72 2eqc s LEU 40 CO 0.14 -0.86 0.98 0.42 0.02 0.00 0.00 176.35 177.05 2eqc s THR 41 N -3.20 4.11 0.32 5.49 -4.23 -1.26 -4.76 115.64 112.11 2eqc s THR 41 Ca 0.25 1.56 0.07 0.00 -1.18 0.00 0.00 61.69 62.39 2eqc s THR 41 Cb 0.04 -3.78 0.38 0.00 1.34 0.00 0.00 72.50 70.48 2eqc s THR 41 CO 0.14 -0.05 1.58 0.44 -0.54 0.00 0.00 174.62 176.20 2eqc h ASP 42 N 2.55 -0.19 0.72 3.99 3.32 -2.00 0.15 116.42 124.95 2eqc h ASP 42 Ca -0.48 0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2eqc h ASP 42 Cb 1.20 0.40 0.01 0.00 0.22 0.00 0.00 39.33 41.15 2eqc h ASP 42 CO 0.63 -0.35 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.37 2eqc h GLU 43 N 0.04 -0.93 0.02 3.56 4.81 -2.01 -3.09 114.58 116.97 2eqc h GLU 43 Ca 0.66 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.97 2eqc h GLU 43 Cb 1.49 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 31.04 2eqc h GLU 43 CO -0.84 -0.62 -0.45 0.93 -0.73 0.00 0.00 179.01 177.30 2eqc h GLU 44 N -1.06 -0.55 -1.53 1.92 4.39 -1.47 0.13 114.58 116.41 2eqc h GLU 44 Ca -0.10 0.04 0.46 0.00 0.34 0.00 0.00 59.36 60.09 2eqc h GLU 44 Cb 0.74 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.44 2eqc h GLU 44 CO 0.16 -0.37 1.08 0.28 -1.16 0.00 0.00 179.01 179.01 2eqc n VAL 45 N -4.95 -0.04 0.01 3.13 0.31 0.36 -0.30 118.33 116.84 2eqc n VAL 45 Ca -0.06 1.27 -0.01 0.00 -0.01 0.00 0.00 64.34 65.52 2eqc n VAL 45 Cb 0.33 -2.11 -0.01 0.00 -0.91 0.00 0.00 33.84 31.15 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 -0.08 -1.00 4.52 3.58 -0.90 -3.34 116.42 119.21 2eqc h ASP 46 Ca 0.76 0.00 0.24 0.00 0.42 0.00 0.00 57.03 58.45 2eqc h ASP 46 Cb 2.95 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 43.93 2eqc h ASP 46 CO -0.08 0.20 0.64 -0.08 -2.88 0.00 0.00 179.24 177.04 2eqc h GLU 47 N -0.61 0.46 -1.00 0.28 4.81 -0.21 0.29 114.58 118.60 2eqc h GLU 47 Ca -0.01 -0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.43 2eqc h GLU 47 Cb 0.07 -0.10 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 2eqc h GLU 47 CO 0.02 0.31 0.65 1.98 -0.73 0.00 0.00 179.01 181.23 2eqc h MET 48 N 0.48 0.41 0.00 1.92 4.05 -0.78 -1.95 114.93 119.07 2eqc h MET 48 Ca 0.57 -0.02 -0.37 0.00 -0.28 0.00 0.00 59.70 59.59 2eqc h MET 48 Cb 1.31 -0.09 -0.07 0.00 -0.80 0.00 0.00 31.60 31.95 2eqc h MET 48 CO -0.30 0.27 -2.39 -0.89 0.23 0.00 0.00 176.91 173.84 2eqc n ILE 49 N -4.59 1.44 -0.34 1.77 5.41 0.66 -4.05 119.36 119.66 2eqc n ILE 49 Ca 0.23 -0.75 0.22 0.00 1.00 0.00 0.00 62.75 63.45 2eqc n ILE 49 Cb 0.80 -0.85 0.46 0.00 -0.71 0.00 0.00 39.64 39.34 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 0.43 0.06 0.38 2.43 0.13 -0.19 114.38 117.61 2eqc h ARG 50 Ca -0.55 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.45 2eqc h ARG 50 Cb 2.11 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 31.58 2eqc h ARG 50 CO -0.01 0.28 -0.59 0.93 -1.51 0.00 0.00 179.97 179.07 2eqc h GLU 51 N 0.44 0.30 -0.81 0.20 4.39 -1.63 -3.34 114.58 114.13 2eqc h GLU 51 Ca 0.65 -0.40 0.11 0.00 0.34 0.00 0.00 59.36 60.07 2eqc h GLU 51 Cb 1.50 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 30.16 2eqc h GLU 51 CO -0.42 1.12 -0.35 0.00 -1.16 0.00 0.00 179.01 178.20 2eqc n ALA 52 N -2.61 -0.20 -2.59 3.43 0.00 -0.10 -3.74 120.51 114.70 2eqc n ALA 52 Ca -0.12 0.77 -0.43 0.00 0.00 0.00 0.00 53.44 53.67 2eqc n ALA 52 Cb 0.69 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 2eqc n ALA 52 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2eqc s ASP 53 N -5.32 6.60 -0.12 0.00 1.47 -1.13 -4.92 116.67 113.25 2eqc s ASP 53 Ca -0.11 0.39 -0.27 0.00 1.18 0.00 0.00 52.55 53.74 2eqc s ASP 53 Cb 0.15 -2.45 -0.27 0.00 -0.34 0.00 0.00 42.92 40.01 2eqc s ASP 53 CO 0.56 -0.89 0.82 0.40 0.68 0.00 0.00 175.17 176.73 2eqc h ILE 54 N 5.89 1.73 -0.76 2.11 5.03 -1.85 -3.34 117.51 126.31 2eqc h ILE 54 Ca -0.24 -2.35 0.16 0.00 -0.12 0.00 0.00 64.86 62.32 2eqc h ILE 54 Cb 1.08 3.31 -0.14 0.00 -3.03 0.00 0.00 36.82 38.04 2eqc h ILE 54 CO 0.98 0.62 -0.15 0.47 -0.68 0.00 0.00 178.15 179.40 2eqc n ASP 55 N -4.52 -0.24 0.00 1.72 8.00 -1.26 -4.83 116.55 115.42 2eqc n ASP 55 Ca -0.11 1.31 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2eqc n ASP 55 Cb 0.54 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2eqc n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eqc n GLY 56 N -1.46 0.61 1.64 0.44 0.00 -1.25 -5.08 105.19 100.07 2eqc n GLY 56 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 -2.38 0.00 1.61 -0.08 -1.26 -5.07 116.55 109.37 2eqc n ASP 57 Ca 0.00 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.88 2eqc n ASP 57 Cb 0.00 2.39 0.00 0.00 2.34 0.00 0.00 41.12 45.85 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 -1.38 0.37 2.86 0.27 0.00 -1.26 -5.08 105.19 100.97 2eqc n GLY 58 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 0.94 -0.29 1.61 -1.52 -1.26 -2.81 119.66 116.33 2eqc s GLN 59 Ca 0.00 -0.08 -0.01 0.00 -1.95 0.00 0.00 55.36 53.32 2eqc s GLN 59 Cb 0.00 -1.07 0.05 0.00 -0.22 0.00 0.00 33.01 31.77 2eqc s GLN 59 CO 0.00 -0.19 -0.02 0.08 -0.25 0.00 0.00 175.29 174.91 2eqc s VAL 60 N 1.43 2.93 0.47 1.09 1.01 0.40 -4.44 120.40 123.29 2eqc s VAL 60 Ca -0.02 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.42 2eqc s VAL 60 Cb -0.13 -2.65 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 2eqc s VAL 60 CO -0.03 -0.05 1.01 0.21 0.00 0.00 0.00 175.10 176.24 2eqc s ASN 61 N 1.26 6.53 0.00 3.32 2.47 -1.26 -3.24 114.94 124.02 2eqc s ASN 61 Ca -0.05 1.82 0.00 0.00 0.42 0.00 0.00 52.86 55.05 2eqc s ASN 61 Cb -0.19 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 2eqc s ASN 61 CO -0.02 -0.65 0.84 0.00 -3.72 0.00 0.00 177.10 173.55 2eqc n TYR 62 N -0.95 0.00 -0.32 0.43 9.36 -1.26 0.60 117.16 125.02 2eqc n TYR 62 Ca 0.08 0.00 0.19 0.00 3.32 0.00 0.00 57.90 61.50 2eqc n TYR 62 Cb 0.53 -0.34 0.38 0.00 -0.63 0.00 0.00 39.34 39.29 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 0.10 -0.53 2.98 3.07 -1.94 1.24 114.58 119.50 2eqc h GLU 63 Ca 0.00 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2eqc h GLU 63 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2eqc h GLU 63 CO 0.00 0.07 0.13 0.22 -1.40 0.00 0.00 179.01 178.03 2eqc h ASP 64 N 0.11 0.76 0.32 1.42 3.58 -1.58 -1.40 116.42 119.62 2eqc h ASP 64 Ca 0.66 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.96 2eqc h ASP 64 Cb 1.48 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2eqc h ASP 64 CO -0.77 0.74 -0.15 0.15 -2.88 0.00 0.00 179.24 176.33 2eqc h PHE 65 N 0.79 -0.39 -0.12 0.28 3.57 0.70 0.19 116.94 121.95 2eqc h PHE 65 Ca 0.17 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 2eqc h PHE 65 Cb 0.28 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2eqc h PHE 65 CO 0.02 -0.25 0.37 -0.39 -2.23 0.00 0.00 178.31 175.83 2eqc h VAL 66 N -1.04 0.11 0.00 1.41 -1.51 -0.79 0.49 116.25 114.93 2eqc h VAL 66 Ca -0.04 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2eqc h VAL 66 Cb 0.33 0.66 -0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2eqc h VAL 66 CO 0.07 0.00 -0.55 1.67 -1.23 0.00 0.00 177.57 177.53 2eqc n GLN 67 N -3.13 0.46 0.08 5.19 7.27 -0.53 -3.62 117.38 123.10 2eqc n GLN 67 Ca 0.01 0.51 0.07 0.00 0.07 0.00 0.00 57.00 57.66 2eqc n GLN 67 Cb 0.45 -1.68 0.33 0.00 2.41 0.00 0.00 30.24 31.74 2eqc n GLN 67 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2eqc n MET 68 N -4.61 0.08 0.06 3.69 0.00 0.65 -1.49 117.12 115.50 2eqc n MET 68 Ca -0.08 0.51 -0.16 0.00 0.00 0.00 0.00 57.70 57.97 2eqc n MET 68 Cb 0.28 -1.72 -0.14 0.00 0.00 0.00 0.00 33.22 31.64 2eqc n MET 68 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2eqc h MET 69 N 0.00 0.24 -0.96 3.17 2.86 -0.18 -3.07 114.93 116.99 2eqc h MET 69 Ca 0.00 -0.41 -0.59 0.00 -2.06 0.00 0.00 59.70 56.64 2eqc h MET 69 Cb 0.08 0.15 -0.29 0.00 0.06 0.00 0.00 31.60 31.59 2eqc h MET 69 CO 0.00 1.10 0.67 0.25 1.06 0.00 0.00 176.91 179.99 2eqc n THR 70 N -3.44 3.38 0.00 2.22 -2.24 -0.55 -4.41 114.28 109.23 2eqc n THR 70 Ca -0.16 -2.61 0.00 0.00 -2.27 0.00 0.00 64.05 59.01 2eqc n THR 70 Cb 1.04 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.01 2.29 0.32 6.98 0.00 -1.15 -5.02 120.51 122.92 2eqc n ALA 71 Ca 0.60 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.06 2eqc n ALA 71 Cb 1.07 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.67 2eqc n ALA 71 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67