#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 0.00 5.31 4.22 -2.04 0.80 114.58 123.18 2eqc h GLU 7 Ca 0.00 -0.02 -0.12 0.00 0.08 0.00 0.00 59.36 59.30 2eqc h GLU 7 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2eqc h GLU 7 CO 0.00 0.21 -0.55 0.93 -2.18 0.00 0.00 179.01 177.41 2eqc h GLU 8 N 0.32 0.00 0.08 1.92 5.08 -1.98 -1.86 114.58 118.14 2eqc h GLU 8 Ca 0.59 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2eqc h GLU 8 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2eqc h GLU 8 CO -0.26 0.55 -0.04 0.82 -1.00 0.00 0.00 179.01 179.09 2eqc h ILE 9 N 0.00 0.94 0.01 3.13 1.08 0.27 -2.19 117.51 120.76 2eqc h ILE 9 Ca -0.01 -0.07 -0.26 0.00 -0.39 0.00 0.00 64.86 64.14 2eqc h ILE 9 Cb 1.13 0.99 0.02 0.00 -3.07 0.00 0.00 36.82 35.89 2eqc h ILE 9 CO 0.07 0.02 -1.03 0.08 -0.69 0.00 0.00 178.15 176.60 2eqc h ARG 10 N -0.14 0.62 -0.44 2.37 0.11 -1.55 -2.98 114.38 112.36 2eqc h ARG 10 Ca -0.01 -0.67 0.09 0.00 0.10 0.00 0.00 59.98 59.49 2eqc h ARG 10 Cb 0.11 0.19 -0.09 0.00 1.11 0.00 0.00 29.97 31.30 2eqc h ARG 10 CO 0.02 1.27 -0.17 1.49 0.10 0.00 0.00 179.97 182.68 2eqc h GLU 11 N 0.34 -0.07 -0.36 0.08 4.57 -1.27 -1.52 114.58 116.35 2eqc h GLU 11 Ca -0.12 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2eqc h GLU 11 Cb 1.68 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.28 2eqc h GLU 11 CO 0.20 -0.05 0.03 0.00 -1.18 0.00 0.00 179.01 178.01 2eqc h ALA 12 N 1.29 0.48 -0.98 2.92 0.00 -1.48 -2.94 119.26 118.55 2eqc h ALA 12 Ca 0.21 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 55.13 2eqc h ALA 12 Cb 0.40 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 2eqc h ALA 12 CO -0.50 0.22 0.55 0.74 0.00 0.00 0.00 179.25 180.27 2eqc h PHE 13 N 0.44 0.94 0.43 0.00 0.04 -1.15 -1.20 116.94 116.44 2eqc h PHE 13 Ca 0.11 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2eqc h PHE 13 Cb 0.41 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.31 2eqc h PHE 13 CO 0.03 0.04 -0.21 0.00 -0.60 0.00 0.00 178.31 177.58 2eqc h ARG 14 N 0.54 -0.56 -0.93 1.51 3.08 -1.15 0.39 114.38 117.26 2eqc h ARG 14 Ca 0.63 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.85 2eqc h ARG 14 Cb 1.19 0.13 -0.15 0.00 0.08 0.00 0.00 29.97 31.21 2eqc h ARG 14 CO -0.49 -0.30 -0.38 0.28 -1.07 0.00 0.00 179.97 178.01 2eqc n VAL 15 N -5.29 -0.51 0.05 2.04 0.31 -0.47 -2.46 118.33 112.01 2eqc n VAL 15 Ca -0.11 2.19 -0.02 0.00 -0.01 0.00 0.00 64.34 66.39 2eqc n VAL 15 Cb 0.27 -2.88 -0.01 0.00 -0.91 0.00 0.00 33.84 30.31 2eqc n VAL 15 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2eqc h PHE 16 N 0.00 -0.13 -3.39 3.52 -1.00 -1.47 -3.44 116.94 111.03 2eqc h PHE 16 Ca 0.31 -0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.50 2eqc h PHE 16 Cb 0.54 0.04 -0.08 0.00 3.61 0.00 0.00 35.95 40.06 2eqc h PHE 16 CO -0.83 -0.08 0.12 0.34 -1.61 0.00 0.00 178.31 176.24 2eqc s ASP 17 N -3.23 6.76 0.56 2.17 -1.08 0.12 -5.04 116.67 116.94 2eqc s ASP 17 Ca -0.02 0.93 -0.20 0.00 -0.52 0.00 0.00 52.55 52.73 2eqc s ASP 17 Cb 0.00 -2.36 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 2eqc s ASP 17 CO 0.06 -0.23 1.26 -0.75 0.52 0.00 0.00 175.17 176.03 2eqc s LYS 18 N 1.63 3.10 0.20 4.34 2.47 -1.24 -3.91 119.74 126.33 2eqc s LYS 18 Ca 0.31 1.98 -0.21 0.00 -1.56 0.00 0.00 55.97 56.49 2eqc s LYS 18 Cb -0.16 -2.10 0.14 0.00 -1.46 0.00 0.00 37.83 34.26 2eqc s LYS 18 CO 0.12 -1.15 1.51 -0.25 0.16 0.00 0.00 175.35 175.74 2eqc n ASP 19 N -1.28 -0.75 -4.58 1.43 8.00 -1.26 -3.04 116.55 115.07 2eqc n ASP 19 Ca 0.12 1.71 -0.32 0.00 0.71 0.00 0.00 54.79 57.01 2eqc n ASP 19 Cb 0.48 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 2eqc n ASP 19 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2eqc s GLY 20 N -3.23 0.53 0.12 0.44 0.00 -1.26 -4.81 107.32 99.11 2eqc s GLY 20 Ca -0.13 -2.28 -0.26 0.00 0.00 0.00 0.00 44.72 42.06 2eqc s GLY 20 CO 0.67 3.34 1.04 0.21 0.00 0.00 0.00 173.10 178.36 2eqc s ASN 21 N 6.06 -0.12 0.00 1.64 3.84 -1.17 -5.15 114.94 120.04 2eqc s ASN 21 Ca 0.65 -0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.32 2eqc s ASN 21 Cb -0.00 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 2eqc s ASN 21 CO 0.10 -0.79 0.00 0.61 -2.79 0.00 0.00 177.10 174.23 2eqc n GLY 22 N -0.52 0.93 3.53 1.21 0.00 -1.26 -5.07 105.19 104.01 2eqc n GLY 22 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2eqc n GLY 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2eqc n TYR 23 N 0.00 0.65 -4.32 1.61 0.18 -1.26 -4.82 117.16 109.20 2eqc n TYR 23 Ca 0.00 -2.36 -0.27 0.00 1.88 0.00 0.00 57.90 57.15 2eqc n TYR 23 Cb 0.00 -0.35 -0.07 0.00 -0.38 0.00 0.00 39.34 38.54 2eqc n TYR 23 CO 0.00 0.00 0.00 0.96 -2.08 0.00 0.00 176.86 175.74 2eqc s ILE 24 N -2.72 1.92 0.65 -3.48 -4.36 -1.20 -5.02 121.20 106.99 2eqc s ILE 24 Ca 0.08 -1.79 -0.10 0.00 -0.26 0.00 0.00 60.65 58.59 2eqc s ILE 24 Cb -0.01 -2.70 0.01 0.00 1.25 0.00 0.00 42.46 41.00 2eqc s ILE 24 CO 0.05 0.00 1.02 -0.55 0.24 0.00 0.00 174.94 175.70 2eqc s SER 25 N -3.92 5.60 0.01 4.36 0.15 -1.26 -1.74 113.70 116.90 2eqc s SER 25 Ca 0.32 1.03 0.24 0.00 0.70 0.00 0.00 55.95 58.24 2eqc s SER 25 Cb 0.04 -1.93 0.40 0.00 -1.71 0.00 0.00 66.02 62.82 2eqc s SER 25 CO 0.17 -1.18 1.34 0.00 1.20 0.00 0.00 173.24 174.77 2eqc n ALA 26 N -2.83 3.60 -0.07 5.45 0.00 0.39 -3.30 120.51 123.76 2eqc n ALA 26 Ca 0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 53.00 2eqc n ALA 26 Cb 0.57 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.54 1.37 0.17 0.00 0.00 -1.26 -4.25 120.51 115.00 2eqc n ALA 27 Ca 0.05 -1.00 0.06 0.00 0.00 0.00 0.00 53.44 52.55 2eqc n ALA 27 Cb 0.35 -0.43 0.09 0.00 0.00 0.00 0.00 19.45 19.46 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 0.01 0.00 -0.97 0.00 5.19 -1.93 -3.28 116.42 115.45 2eqc h ASP 28 Ca -0.47 0.00 0.18 0.00 -0.62 0.00 0.00 57.03 56.12 2eqc h ASP 28 Cb 2.07 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 41.49 2eqc h ASP 28 CO 0.03 0.31 0.61 0.25 -3.12 0.00 0.00 179.24 177.31 2eqc h LEU 29 N 0.00 0.71 -1.94 1.55 5.85 -1.73 0.38 115.31 120.13 2eqc h LEU 29 Ca -0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2eqc h LEU 29 Cb 1.22 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2eqc h LEU 29 CO 0.04 0.30 -0.11 0.03 -0.34 0.00 0.00 178.44 178.35 2eqc h ARG 30 N 0.71 0.00 0.00 1.25 3.08 -1.80 -0.88 114.38 116.75 2eqc h ARG 30 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 2eqc h ARG 30 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2eqc h ARG 30 CO -0.29 0.11 0.00 1.58 -1.07 0.00 0.00 179.97 180.30 2eqc n HIS 31 N -3.88 0.33 0.51 3.04 -0.00 0.13 -2.10 115.22 113.25 2eqc n HIS 31 Ca -0.02 0.13 0.11 0.00 0.46 0.00 0.00 57.72 58.39 2eqc n HIS 31 Cb 0.21 -0.71 -0.09 0.00 -0.12 0.00 0.00 29.99 29.28 2eqc n HIS 31 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2eqc n VAL 32 N -1.80 0.06 -0.28 3.57 0.31 -0.34 -4.40 118.33 115.45 2eqc n VAL 32 Ca 0.03 -0.26 0.09 0.00 -0.01 0.00 0.00 64.34 64.20 2eqc n VAL 32 Cb 0.21 0.39 0.23 0.00 -0.91 0.00 0.00 33.84 33.76 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 0.17 -1.43 5.55 2.07 -1.38 0.49 114.93 120.39 2eqc h MET 33 Ca 0.00 -0.01 0.42 0.00 -2.07 0.00 0.00 59.70 58.04 2eqc h MET 33 Cb 0.75 -0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 30.37 2eqc h MET 33 CO 0.00 0.11 1.00 1.15 1.07 0.00 0.00 176.91 180.24 2eqc h THR 34 N 0.17 0.26 -0.38 2.22 2.02 -1.77 0.30 112.91 115.72 2eqc h THR 34 Ca 0.49 -0.02 -0.29 0.00 0.77 0.00 0.00 66.41 67.36 2eqc h THR 34 Cb 0.93 0.20 -0.32 0.00 -1.74 0.00 0.00 68.15 67.22 2eqc h THR 34 CO -0.65 0.01 -0.86 0.59 0.37 0.00 0.00 175.52 174.98 2eqc n ASN 35 N -4.23 2.74 0.00 4.18 3.02 0.16 -4.78 115.26 116.35 2eqc n ASN 35 Ca 0.33 -3.07 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 2eqc n ASN 35 Cb 1.47 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 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 -0.59 0.15 0.00 3.41 7.94 0.90 -4.69 117.00 124.13 2eqc n LEU 36 Ca 0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2eqc n LEU 36 Cb 0.89 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.84 2eqc n LEU 36 CO 0.15 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 176.84 2eqc n GLY 37 N 1.68 4.70 3.69 -3.96 0.00 -0.37 -4.92 105.19 106.02 2eqc n GLY 37 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 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 0.32 -2.59 1.61 1.02 -1.26 -4.66 120.64 115.09 2eqc n GLU 38 Ca 0.00 -2.79 -0.41 0.00 -0.02 0.00 0.00 57.16 53.93 2eqc n GLU 38 Cb 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 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 -4.69 3.28 0.66 3.49 2.20 -1.26 -4.94 119.74 118.47 2eqc s LYS 39 Ca 0.60 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 2eqc s LYS 39 Cb -0.04 -4.45 0.07 0.00 -1.51 0.00 0.00 37.83 31.90 2eqc s LYS 39 CO 0.39 -2.12 0.93 -0.51 -0.36 0.00 0.00 175.35 173.68 2eqc s LEU 40 N 5.35 3.02 0.11 5.43 1.02 -1.26 -5.06 118.68 127.29 2eqc s LEU 40 Ca 0.36 0.08 -0.29 0.00 0.02 0.00 0.00 54.13 54.30 2eqc s LEU 40 Cb -0.07 -2.73 -0.06 0.00 0.02 0.00 0.00 46.19 43.36 2eqc s LEU 40 CO 0.09 -1.54 0.93 0.42 0.02 0.00 0.00 176.35 176.27 2eqc s THR 41 N -3.07 4.52 0.19 5.49 -4.23 -1.26 -4.88 115.64 112.40 2eqc s THR 41 Ca 0.61 2.01 -0.16 0.00 -1.18 0.00 0.00 61.69 62.97 2eqc s THR 41 Cb -0.09 -4.29 0.17 0.00 1.34 0.00 0.00 72.50 69.62 2eqc s THR 41 CO 0.43 0.33 1.31 0.47 -0.54 0.00 0.00 174.62 176.62 2eqc n ASP 42 N 2.74 -0.60 0.00 3.99 8.00 -1.26 -0.83 116.55 128.59 2eqc n ASP 42 Ca 0.01 1.48 0.00 0.00 0.71 0.00 0.00 54.79 56.99 2eqc n ASP 42 Cb 0.49 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2eqc n ASP 42 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2eqc n GLU 43 N -5.22 0.00 -0.12 -1.24 1.02 -1.26 -1.97 120.64 111.85 2eqc n GLU 43 Ca 0.08 0.86 -0.08 0.00 -0.02 0.00 0.00 57.16 57.99 2eqc n GLU 43 Cb 0.32 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.24 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 -0.26 -1.60 3.49 5.08 -1.61 0.17 114.58 119.84 2eqc h GLU 44 Ca 0.00 0.02 0.50 0.00 -1.00 0.00 0.00 59.36 58.88 2eqc h GLU 44 Cb 0.00 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.20 2eqc h GLU 44 CO 0.00 -0.18 1.10 0.28 -1.00 0.00 0.00 179.01 179.21 2eqc n VAL 45 N -5.42 -0.12 -0.05 3.13 0.31 -0.01 0.87 118.33 117.04 2eqc n VAL 45 Ca 0.01 1.58 -0.00 0.00 -0.01 0.00 0.00 64.34 65.91 2eqc n VAL 45 Cb 0.34 -2.60 -0.00 0.00 -0.91 0.00 0.00 33.84 30.67 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 0.00 0.00 4.52 3.58 -0.03 -3.28 116.42 121.22 2eqc h ASP 46 Ca 0.87 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.32 2eqc h ASP 46 Cb 3.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.21 2eqc h ASP 46 CO -0.23 0.46 0.05 1.21 -2.88 0.00 0.00 179.24 177.85 2eqc n GLU 47 N -4.42 0.07 0.08 0.28 2.13 0.08 -0.26 120.64 118.60 2eqc n GLU 47 Ca -0.01 0.55 -0.10 0.00 0.66 0.00 0.00 57.16 58.26 2eqc n GLU 47 Cb 0.02 -1.78 -0.11 0.00 0.27 0.00 0.00 31.44 29.84 2eqc n GLU 47 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2eqc h MET 48 N 0.00 0.09 0.00 5.31 2.86 0.38 -3.34 114.93 120.23 2eqc h MET 48 Ca 0.00 -0.14 -0.38 0.00 -2.06 0.00 0.00 59.70 57.11 2eqc h MET 48 Cb 0.10 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 2eqc h MET 48 CO 0.00 1.05 -2.42 -0.89 1.06 0.00 0.00 176.91 175.71 2eqc n ILE 49 N -3.43 1.42 -0.49 -1.22 5.41 0.21 -4.28 119.36 116.99 2eqc n ILE 49 Ca -0.03 -0.51 0.40 0.00 1.00 0.00 0.00 62.75 63.61 2eqc n ILE 49 Cb 0.95 -1.45 0.69 0.00 -0.71 0.00 0.00 39.64 39.12 2eqc n ILE 49 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2eqc h ARG 50 N -0.16 0.07 -0.02 0.38 3.08 -0.80 1.16 114.38 118.09 2eqc h ARG 50 Ca -0.57 -0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.22 2eqc h ARG 50 Cb 1.81 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.86 2eqc h ARG 50 CO -0.14 0.04 -0.99 0.93 -1.07 0.00 0.00 179.97 178.75 2eqc h GLU 51 N 0.07 0.67 -0.25 0.04 4.39 -1.77 -3.30 114.58 114.43 2eqc h GLU 51 Ca 0.82 -0.69 0.05 0.00 0.34 0.00 0.00 59.36 59.88 2eqc h GLU 51 Cb 2.77 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 31.56 2eqc h GLU 51 CO -0.30 1.28 -0.06 0.00 -1.16 0.00 0.00 179.01 178.77 2eqc h ALA 52 N 0.49 0.16 -2.77 3.43 0.00 0.12 -3.41 119.26 117.27 2eqc h ALA 52 Ca -0.11 0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 2eqc h ALA 52 Cb 1.63 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.62 2eqc h ALA 52 CO 0.19 -0.47 0.45 0.34 0.00 0.00 0.00 179.25 179.76 2eqc s ASP 53 N -5.20 7.33 -0.19 0.00 2.15 -0.91 -4.87 116.67 114.97 2eqc s ASP 53 Ca -0.14 2.19 -0.09 0.00 0.43 0.00 0.00 52.55 54.94 2eqc s ASP 53 Cb 0.11 -2.62 -0.09 0.00 -0.30 0.00 0.00 42.92 40.03 2eqc s ASP 53 CO 0.69 -0.10 -0.25 -0.38 -0.17 0.00 0.00 175.17 174.96 2eqc n ILE 54 N 1.43 1.06 -3.52 4.11 5.41 -1.26 -4.92 119.36 121.67 2eqc n ILE 54 Ca -0.01 -0.28 -0.11 0.00 1.00 0.00 0.00 62.75 63.36 2eqc n ILE 54 Cb 0.45 -1.73 -0.02 0.00 -0.71 0.00 0.00 39.64 37.63 2eqc n ILE 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2eqc s ASP 55 N -6.70 -0.48 0.00 4.38 -1.08 -1.26 -5.10 116.67 106.43 2eqc s ASP 55 Ca -0.27 -0.15 0.00 0.00 -0.52 0.00 0.00 52.55 51.61 2eqc s ASP 55 Cb 0.10 0.61 0.00 0.00 -1.46 0.00 0.00 42.92 42.17 2eqc s ASP 55 CO 0.34 -1.02 0.00 0.61 0.52 0.00 0.00 175.17 175.62 2eqc n GLY 56 N -0.38 -2.43 5.89 2.66 0.00 -1.26 -4.70 105.19 104.97 2eqc n GLY 56 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.00 1.61 9.92 -1.26 -4.01 116.55 122.81 2eqc n ASP 57 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2eqc n ASP 57 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 -0.97 2.89 0.44 0.00 -1.26 -5.08 105.19 101.21 2eqc n GLY 58 Ca 0.00 0.82 -0.16 0.00 0.00 0.00 0.00 46.02 46.68 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 0.39 -0.27 1.61 -0.21 -1.26 -0.46 119.66 119.47 2eqc s GLN 59 Ca 0.00 -0.06 -0.11 0.00 0.02 0.00 0.00 55.36 55.21 2eqc s GLN 59 Cb 0.00 -0.45 -0.05 0.00 1.00 0.00 0.00 33.01 33.51 2eqc s GLN 59 CO 0.00 -0.01 0.17 0.08 -2.12 0.00 0.00 175.29 173.41 2eqc s VAL 60 N 0.43 5.24 0.21 1.09 1.01 -0.71 -4.55 120.40 123.12 2eqc s VAL 60 Ca -0.05 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2eqc s VAL 60 Cb -0.08 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2eqc s VAL 60 CO -0.01 0.28 0.95 0.21 0.00 0.00 0.00 175.10 176.54 2eqc s ASN 61 N 1.56 7.60 0.26 3.32 2.47 -1.26 -3.22 114.94 125.67 2eqc s ASN 61 Ca 0.07 1.92 -0.12 0.00 0.42 0.00 0.00 52.86 55.15 2eqc s ASN 61 Cb -0.15 -2.60 0.37 0.00 -1.45 0.00 0.00 41.25 37.41 2eqc s ASN 61 CO 0.09 0.09 1.56 0.22 -3.72 0.00 0.00 177.10 175.34 2eqc h TYR 62 N 4.52 -0.72 0.00 0.43 3.20 -1.92 1.87 116.97 124.34 2eqc h TYR 62 Ca -0.44 0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.47 2eqc h TYR 62 Cb 1.20 0.46 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 2eqc h TYR 62 CO 0.62 -0.41 -0.21 0.93 -1.64 0.00 0.00 178.16 177.45 2eqc h GLU 63 N -0.01 0.00 0.00 1.82 5.08 -1.98 -0.49 114.58 119.00 2eqc h GLU 63 Ca 0.42 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2eqc h GLU 63 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2eqc h GLU 63 CO -0.99 0.21 -0.19 -0.44 -1.00 0.00 0.00 179.01 176.61 2eqc h ASP 64 N 0.00 0.00 0.00 1.42 3.32 0.23 -3.14 116.42 118.25 2eqc h ASP 64 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2eqc h ASP 64 Cb 0.42 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2eqc h ASP 64 CO 0.03 0.19 -0.58 0.15 -1.72 0.00 0.00 179.24 177.30 2eqc h PHE 65 N 0.00 0.00 -1.04 4.55 3.04 0.48 -2.66 116.94 121.30 2eqc h PHE 65 Ca -0.00 0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.22 2eqc h PHE 65 Cb 1.08 0.00 -0.11 0.00 2.56 0.00 0.00 35.95 39.48 2eqc h PHE 65 CO 0.00 0.47 0.65 -0.39 -2.02 0.00 0.00 178.31 177.02 2eqc h VAL 66 N -1.00 0.50 0.02 1.41 -1.51 -1.26 0.21 116.25 114.61 2eqc h VAL 66 Ca -0.09 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2eqc h VAL 66 Cb 0.67 0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 2eqc h VAL 66 CO -0.06 0.08 -0.01 1.56 -1.23 0.00 0.00 177.57 177.92 2eqc h GLN 67 N 0.44 -0.02 -1.00 5.19 1.08 -1.71 -2.71 115.11 116.38 2eqc h GLN 67 Ca 0.63 0.00 0.22 0.00 -1.45 0.00 0.00 58.65 58.06 2eqc h GLN 67 Cb 1.47 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.80 2eqc h GLN 67 CO -0.38 0.60 0.62 1.98 -0.95 0.00 0.00 178.83 180.70 2eqc h MET 68 N -0.98 0.60 0.02 1.46 4.05 -0.98 0.30 114.93 119.40 2eqc h MET 68 Ca -0.00 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2eqc h MET 68 Cb 0.63 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 2eqc h MET 68 CO 0.00 0.39 -0.01 0.52 0.23 0.00 0.00 176.91 178.05 2eqc h MET 69 N 0.61 -0.02 1.00 0.39 2.86 -0.73 -0.20 114.93 118.84 2eqc h MET 69 Ca 0.60 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.19 2eqc h MET 69 Cb 1.13 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.81 2eqc h MET 69 CO -0.38 0.50 -0.49 1.79 1.06 0.00 0.00 176.91 179.39 2eqc h THR 70 N -0.55 0.00 0.10 2.22 1.35 -0.89 -3.21 112.91 111.93 2eqc h THR 70 Ca -0.00 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 2eqc h THR 70 Cb 0.53 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 2eqc h THR 70 CO 0.00 0.00 -0.15 0.00 -0.25 0.00 0.00 175.52 175.12 2eqc h ALA 71 N -1.36 -0.26 -0.01 6.62 0.00 -0.58 -3.51 119.26 120.16 2eqc h ALA 71 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2eqc h ALA 71 Cb 1.04 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2eqc h ALA 71 CO 0.22 -0.67 0.00 1.17 0.00 0.00 0.00 179.25 179.97