#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gda n LEU 3 N -0.04 3.55 0.03 0.00 4.77 -0.76 -3.31 117.00 121.24 2gda n LEU 3 Ca 0.05 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 2gda n LEU 3 Cb 0.45 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2gda n LEU 3 CO 0.53 0.85 0.00 0.52 -1.33 0.00 0.00 177.39 177.97 2gda n VAL 4 N -0.89 0.77 -0.99 4.08 0.31 -1.26 -4.75 118.33 115.60 2gda n VAL 4 Ca 0.23 0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.90 2gda n VAL 4 Cb 0.86 -1.35 0.28 0.00 -0.91 0.00 0.00 33.84 32.72 2gda n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gda n SER 6 N -0.40 0.75 -4.38 0.00 7.64 -1.21 -0.53 113.62 115.50 2gda n SER 6 Ca 0.22 -1.14 -0.21 0.00 1.01 0.00 0.00 58.87 58.75 2gda n SER 6 Cb 0.93 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.60 2gda n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gda s ASP 7 N -4.19 2.91 -0.29 6.43 2.15 -1.25 -4.19 116.67 118.23 2gda s ASP 7 Ca 0.03 -0.96 -0.28 0.00 0.43 0.00 0.00 52.55 51.77 2gda s ASP 7 Cb -0.02 -0.19 -0.05 0.00 -0.30 0.00 0.00 42.92 42.36 2gda s ASP 7 CO 0.89 -0.06 2.23 -1.61 -0.17 0.00 0.00 175.17 176.45 2gda s GLU 8 N -3.27 2.90 0.67 4.34 2.02 -1.26 -0.25 118.70 123.85 2gda s GLU 8 Ca 0.22 1.82 -0.08 0.00 0.02 0.00 0.00 54.97 56.95 2gda s GLU 8 Cb -0.04 -4.41 0.03 0.00 0.10 0.00 0.00 34.13 29.81 2gda s GLU 8 CO 0.09 -2.37 1.02 0.00 0.02 0.00 0.00 175.26 174.01 2gda s ALA 9 N 9.11 3.07 -0.14 5.21 0.00 -1.26 -4.82 121.76 132.95 2gda s ALA 9 Ca 0.98 -0.63 0.12 0.00 0.00 0.00 0.00 51.96 52.42 2gda s ALA 9 Cb -0.28 -2.77 -0.24 0.00 0.00 0.00 0.00 23.12 19.83 2gda s ALA 9 CO 0.33 -1.11 0.30 -1.13 0.00 0.00 0.00 175.76 174.15 2gda n SER 10 N -2.87 0.78 0.00 0.00 3.41 -1.25 -4.89 113.62 108.81 2gda n SER 10 Ca 0.06 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2gda n SER 10 Cb 0.58 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gda n GLY 11 N 1.75 -0.60 3.08 5.00 0.00 -1.24 -5.07 105.19 108.10 2gda n GLY 11 Ca -0.28 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 2gda n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gda s HIS 13 N -1.31 -0.98 0.00 0.00 5.04 -0.88 -4.90 115.29 112.26 2gda s HIS 13 Ca -0.08 1.80 0.00 0.00 -1.54 0.00 0.00 55.06 55.24 2gda s HIS 13 Cb -0.10 0.59 0.00 0.00 0.04 0.00 0.00 32.58 33.11 2gda s HIS 13 CO 0.01 -0.49 0.00 0.66 -2.34 0.00 0.00 174.74 172.58 2gda n TYR 14 N 4.73 0.00 0.21 3.88 4.01 -1.26 -4.19 117.16 124.53 2gda n TYR 14 Ca -0.15 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.67 2gda n TYR 14 Cb 0.54 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.46 2gda n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gda n GLY 15 N 0.00 -0.61 3.15 2.72 0.00 -1.06 -4.59 105.19 104.80 2gda n GLY 15 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 2gda n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gda s VAL 16 N -2.86 0.13 -0.87 1.61 1.01 -1.26 -4.79 120.40 113.38 2gda s VAL 16 Ca -0.02 -1.91 -0.25 0.00 0.00 0.00 0.00 61.98 59.80 2gda s VAL 16 Cb 0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2gda s VAL 16 CO 0.63 -0.50 1.82 -0.22 0.00 0.00 0.00 175.10 176.83 2gda s LEU 17 N -3.05 3.24 0.37 3.92 2.96 -1.26 -2.07 118.68 122.80 2gda s LEU 17 Ca 0.23 -0.63 0.05 0.00 -0.22 0.00 0.00 54.13 53.57 2gda s LEU 17 Cb 0.07 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 44.14 2gda s LEU 17 CO 0.01 -2.43 0.03 0.42 -1.32 0.00 0.00 176.35 173.06 2gda s THR 18 N 8.85 1.60 0.00 3.68 -4.23 -1.04 -1.83 115.64 122.66 2gda s THR 18 Ca 0.64 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.15 2gda s THR 18 Cb -0.07 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.89 2gda s THR 18 CO 0.02 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.10 2gda h GLY 20 N -0.06 0.56 1.59 0.00 0.00 -1.93 -3.35 103.07 99.88 2gda h GLY 20 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 47.33 46.02 2gda h GLY 20 CO 0.00 0.98 -0.78 1.76 0.00 0.00 0.00 176.54 178.50 2gda h SER 21 N 0.03 0.48 0.86 0.19 0.02 -1.99 -3.28 113.55 109.86 2gda h SER 21 Ca -0.13 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2gda h SER 21 Cb 1.63 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2gda h SER 21 CO 0.18 1.09 -0.02 0.00 -1.14 0.00 0.00 176.83 176.93 2gda h LYS 23 N 0.00 -0.51 -0.54 0.00 3.64 -1.69 -2.75 116.57 114.72 2gda h LYS 23 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2gda h LYS 23 Cb 0.46 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2gda h LYS 23 CO 0.00 -0.34 0.28 0.28 -2.27 0.00 0.00 179.45 177.41 2gda h VAL 24 N -0.70 1.17 0.57 2.00 2.07 -1.63 -1.54 116.25 118.18 2gda h VAL 24 Ca -0.05 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2gda h VAL 24 Cb 0.40 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2gda h VAL 24 CO 0.09 0.19 -0.36 0.15 0.02 0.00 0.00 177.57 177.66 2gda h PHE 25 N 0.75 -0.96 -0.60 1.57 3.57 -1.25 -2.47 116.94 117.55 2gda h PHE 25 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2gda h PHE 25 Cb 0.04 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2gda h PHE 25 CO 0.00 -0.55 0.21 0.35 -2.23 0.00 0.00 178.31 176.09 2gda h PHE 26 N -0.89 0.95 0.00 0.41 3.57 -1.18 0.36 116.94 120.16 2gda h PHE 26 Ca -0.07 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.30 2gda h PHE 26 Cb 0.73 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2gda h PHE 26 CO -0.11 0.78 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.32 2gda h LYS 27 N 0.85 0.00 0.17 1.11 1.63 -1.29 -0.77 116.57 118.27 2gda h LYS 27 Ca 0.20 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.67 2gda h LYS 27 Cb 0.26 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2gda h LYS 27 CO -0.01 0.21 -1.65 -0.09 -3.45 0.00 0.00 179.45 174.46 2gda h ARG 28 N 0.00 0.35 0.00 1.90 9.65 -1.13 -3.16 114.38 122.00 2gda h ARG 28 Ca -0.00 -0.60 0.00 0.00 -1.10 0.00 0.00 59.98 58.27 2gda h ARG 28 Cb 0.38 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 2gda h ARG 28 CO 0.03 1.29 0.00 0.00 2.80 0.00 0.00 179.97 184.09 2gda n ALA 29 N -2.89 1.74 -0.67 2.80 0.00 0.09 -2.26 120.51 119.32 2gda n ALA 29 Ca -0.25 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gda n ALA 29 Cb 1.02 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2gda n ALA 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gda n VAL 30 N -2.24 0.00 -2.31 0.00 0.31 -0.32 -4.75 118.33 109.01 2gda n VAL 30 Ca 0.03 0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 64.05 2gda n VAL 30 Cb 0.26 -0.96 0.02 0.00 -0.91 0.00 0.00 33.84 32.25 2gda n VAL 30 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gda n GLU 31 N -1.69 4.51 0.00 5.55 1.02 -1.19 -4.86 120.64 123.97 2gda n GLU 31 Ca 0.00 -4.10 0.00 0.00 -0.02 0.00 0.00 57.16 53.04 2gda n GLU 31 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.00 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gda n GLY 32 N 0.11 2.01 3.69 0.62 0.00 -0.96 -4.76 105.19 105.90 2gda n GLY 32 Ca 0.51 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 2gda n GLY 32 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gda s GLN 33 N 3.63 3.36 0.00 1.61 1.03 -0.98 -4.88 119.66 123.44 2gda s GLN 33 Ca 0.00 -0.35 0.00 0.00 0.04 0.00 0.00 55.36 55.05 2gda s GLN 33 Cb 0.00 -2.97 0.00 0.00 0.03 0.00 0.00 33.01 30.07 2gda s GLN 33 CO 0.00 0.57 0.00 0.72 -2.54 0.00 0.00 175.29 174.04 2gda n HIS 34 N 2.57 0.00 -1.42 9.60 8.25 -1.26 -4.17 115.22 128.79 2gda n HIS 34 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2gda n HIS 34 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2gda n HIS 34 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2gda n ASN 35 N 0.00 -1.90 -3.90 0.41 5.15 -1.26 -4.99 115.26 108.76 2gda n ASN 35 Ca 0.00 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.85 2gda n ASN 35 Cb 0.00 -0.95 -0.08 0.00 -0.53 0.00 0.00 39.78 38.22 2gda n ASN 35 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2gda s TYR 36 N 0.00 1.06 -0.74 1.20 -0.85 -1.26 -5.02 117.35 111.73 2gda s TYR 36 Ca 0.00 -1.26 0.04 0.00 -0.52 0.00 0.00 57.07 55.33 2gda s TYR 36 Cb 0.00 -0.35 0.18 0.00 0.38 0.00 0.00 41.96 42.17 2gda s TYR 36 CO 0.00 -0.82 0.55 1.28 -1.52 0.00 0.00 175.55 175.04 2gda n LEU 37 N -0.39 3.26 -2.66 -3.49 4.32 -1.26 -4.72 117.00 112.06 2gda n LEU 37 Ca 0.02 -5.21 -0.02 0.00 -0.02 0.00 0.00 56.01 50.78 2gda n LEU 37 Cb 0.64 -0.82 0.03 0.00 -1.62 0.00 0.00 43.42 41.65 2gda n LEU 37 CO 0.30 1.73 0.55 0.00 -1.22 0.00 0.00 177.39 178.75 2gda n ALA 39 N 2.82 2.68 -2.65 0.00 0.00 -1.26 -4.69 120.51 117.42 2gda n ALA 39 Ca 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 2gda n ALA 39 Cb 0.66 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 2gda n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gda n GLY 40 N 1.24 -0.84 0.00 0.00 0.00 -1.26 -5.04 105.19 99.29 2gda n GLY 40 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2gda n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gda n ARG 41 N -0.49 0.00 -2.20 1.61 5.12 -1.26 -5.09 116.66 114.34 2gda n ARG 41 Ca -0.27 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.63 2gda n ARG 41 Cb 0.63 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.93 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gda n ASN 42 N -0.73 -4.75 -0.02 0.55 2.85 -1.26 -5.05 115.26 106.86 2gda n ASN 42 Ca 0.00 0.05 -0.04 0.00 -0.11 0.00 0.00 54.58 54.49 2gda n ASN 42 Cb 0.00 -3.04 -0.01 0.00 1.24 0.00 0.00 39.78 37.97 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2gda n ASP 43 N -1.07 1.25 -4.73 1.20 5.75 -1.26 -5.08 116.55 112.62 2gda n ASP 43 Ca 0.02 0.19 -0.36 0.00 -0.01 0.00 0.00 54.79 54.63 2gda n ASP 43 Cb 0.41 -0.49 0.08 0.00 -1.03 0.00 0.00 41.12 40.09 2gda n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gda s ILE 45 N -1.58 5.19 -0.20 0.00 -1.09 -1.26 -4.97 121.20 117.29 2gda s ILE 45 Ca 0.80 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 59.32 2gda s ILE 45 Cb -0.35 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2gda s ILE 45 CO 0.41 0.13 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.50 2gda s ILE 46 N -1.56 1.78 0.03 2.92 1.09 -1.26 -4.73 121.20 119.47 2gda s ILE 46 Ca 0.38 -1.08 -0.00 0.00 -1.10 0.00 0.00 60.65 58.84 2gda s ILE 46 Cb -0.13 -1.82 0.00 0.00 -1.06 0.00 0.00 42.46 39.46 2gda s ILE 46 CO 0.23 0.20 0.05 -0.90 -0.10 0.00 0.00 174.94 174.42 2gda n ASP 47 N 4.64 -0.14 0.06 3.58 5.75 -1.26 -4.54 116.55 124.63 2gda n ASP 47 Ca -0.16 -1.18 0.07 0.00 -0.01 0.00 0.00 54.79 53.52 2gda n ASP 47 Cb 0.46 0.26 0.33 0.00 -1.03 0.00 0.00 41.12 41.15 2gda n ASP 47 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gda n LYS 48 N -0.06 0.07 -0.10 0.11 2.85 0.31 -1.48 118.16 119.87 2gda n LYS 48 Ca -0.00 0.41 -0.20 0.00 -1.05 0.00 0.00 58.31 57.48 2gda n LYS 48 Cb 0.06 -1.67 -0.07 0.00 -0.65 0.00 0.00 35.03 32.70 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2gda n ILE 49 N -1.82 1.37 0.44 0.58 2.08 -1.26 -4.55 119.36 116.20 2gda n ILE 49 Ca 0.02 -0.16 0.10 0.00 0.56 0.00 0.00 62.75 63.27 2gda n ILE 49 Cb 0.13 -1.98 0.43 0.00 -0.75 0.00 0.00 39.64 37.47 2gda n ILE 49 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2gda n ARG 50 N -4.17 0.13 -2.14 0.38 5.12 -1.18 -4.51 116.66 110.29 2gda n ARG 50 Ca -0.35 0.36 -0.30 0.00 -1.93 0.00 0.00 57.85 55.63 2gda n ARG 50 Cb 0.70 -1.75 -0.05 0.00 -1.16 0.00 0.00 32.46 30.21 2gda n ARG 50 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gda s ARG 51 N -3.21 2.72 0.00 5.56 3.00 -0.55 -2.04 118.95 124.44 2gda s ARG 51 Ca 0.05 -0.96 0.00 0.00 -1.00 0.00 0.00 55.73 53.83 2gda s ARG 51 Cb 0.10 -5.22 0.00 0.00 0.00 0.00 0.00 34.95 29.83 2gda s ARG 51 CO 0.36 -3.52 0.00 0.36 0.00 0.00 0.00 175.30 172.50 2gda n LYS 52 N 8.52 0.00 -0.00 5.12 2.85 -1.26 -4.97 118.16 128.41 2gda n LYS 52 Ca 0.43 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.65 2gda n LYS 52 Cb 0.47 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.73 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gda n ASN 53 N 0.00 0.77 -3.65 -5.58 3.02 -0.86 -4.92 115.26 104.04 2gda n ASN 53 Ca 0.00 0.35 -0.05 0.00 -0.03 0.00 0.00 54.58 54.85 2gda n ASN 53 Cb 0.00 0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2gda n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gda n PRO 55 N 4.72 2.20 -0.12 0.00 -0.04 -1.26 -4.50 135.00 136.00 2gda n PRO 55 Ca -0.17 -3.09 -0.22 0.00 -0.04 0.00 0.00 63.50 59.97 2gda n PRO 55 Cb 0.55 -2.01 -0.09 0.00 -0.04 0.00 0.00 33.50 31.91 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gda n ALA 56 N -1.05 1.48 -0.06 0.55 0.00 -1.26 -4.17 120.51 116.00 2gda n ALA 56 Ca 0.46 -0.95 0.05 0.00 0.00 0.00 0.00 53.44 53.00 2gda n ALA 56 Cb 1.35 0.12 0.40 0.00 0.00 0.00 0.00 19.45 21.33 2gda n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gda h ARG 58 N 0.62 0.33 0.03 0.00 3.08 -1.79 -0.28 114.38 116.37 2gda h ARG 58 Ca 0.20 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 59.99 2gda h ARG 58 Cb 0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2gda h ARG 58 CO -0.05 0.32 -0.97 -0.92 -1.07 0.00 0.00 179.97 177.27 2gda h TYR 59 N 0.33 0.33 -0.37 3.04 3.20 -1.44 -2.48 116.97 119.58 2gda h TYR 59 Ca 0.08 -0.20 -0.13 0.00 3.14 0.00 0.00 58.73 61.62 2gda h TYR 59 Cb 0.14 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2gda h TYR 59 CO 0.00 1.06 -0.28 0.00 -1.64 0.00 0.00 178.16 177.30 2gda h ARG 60 N 0.10 0.84 -0.29 1.82 2.47 -1.16 -3.14 114.38 115.02 2gda h ARG 60 Ca -0.06 -0.41 -0.10 0.00 -1.26 0.00 0.00 59.98 58.15 2gda h ARG 60 Cb 1.64 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.95 2gda h ARG 60 CO 0.15 1.05 -0.20 0.87 0.56 0.00 0.00 179.97 182.40 2gda h LYS 61 N 0.64 0.65 -0.59 0.04 6.56 -1.04 -2.19 116.57 120.63 2gda h LYS 61 Ca 0.07 -0.31 -0.09 0.00 -1.06 0.00 0.00 60.65 59.26 2gda h LYS 61 Cb 0.85 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.48 2gda h LYS 61 CO 0.07 0.91 0.02 0.00 -2.06 0.00 0.00 179.45 178.39 2gda h LEU 63 N 0.94 0.88 -1.03 0.00 3.38 -1.53 -1.37 115.31 116.58 2gda h LEU 63 Ca 0.17 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2gda h LEU 63 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gda h LEU 63 CO 0.03 1.10 -0.26 1.56 0.09 0.00 0.00 178.44 180.96 2gda h GLN 64 N 0.73 0.39 -0.39 1.13 4.20 -1.13 -2.75 115.11 117.28 2gda h GLN 64 Ca 0.09 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2gda h GLN 64 Cb 0.82 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 2gda h GLN 64 CO 0.07 0.62 -0.18 0.00 -0.67 0.00 0.00 178.83 178.67 2gda h ALA 65 N 1.39 0.95 0.00 3.87 0.00 -1.00 -3.47 119.26 121.00 2gda h ALA 65 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gda h ALA 65 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gda h ALA 65 CO 0.05 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2gda n GLY 66 N -0.33 1.90 3.77 0.00 0.00 -0.97 -4.97 105.19 104.59 2gda n GLY 66 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2gda n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gda s MET 67 N -0.08 3.76 -0.28 1.61 -1.94 -0.55 -4.61 119.30 117.21 2gda s MET 67 Ca 0.00 1.99 -0.18 0.00 -1.71 0.00 0.00 55.69 55.79 2gda s MET 67 Cb 0.00 -2.54 0.10 0.00 2.01 0.00 0.00 34.83 34.41 2gda s MET 67 CO 0.00 -0.61 0.81 1.21 -0.01 0.00 0.00 175.02 176.42 2gda s ASN 68 N -1.05 -0.75 -0.28 3.03 3.04 -1.26 -4.74 114.94 112.93 2gda s ASN 68 Ca 0.62 1.23 0.04 0.00 0.04 0.00 0.00 52.86 54.79 2gda s ASN 68 Cb -0.34 1.30 0.48 0.00 -1.54 0.00 0.00 41.25 41.15 2gda s ASN 68 CO 0.42 -0.20 1.58 -0.11 -3.04 0.00 0.00 177.10 175.75 2gda n LEU 69 N 3.80 5.31 -2.70 3.21 7.94 -1.26 -2.57 117.00 130.72 2gda n LEU 69 Ca -0.18 -2.79 -0.06 0.00 -1.11 0.00 0.00 56.01 51.86 2gda n LEU 69 Cb 0.58 -0.71 0.09 0.00 0.53 0.00 0.00 43.42 43.91 2gda n LEU 69 CO 0.00 0.80 0.50 -0.62 -1.11 0.00 0.00 177.39 176.96 2gda n GLU 70 N -0.42 0.59 -0.56 1.96 1.02 -1.26 -5.10 120.64 116.87 2gda n GLU 70 Ca 0.37 -1.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 2gda n GLU 70 Cb 1.23 -0.68 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gda n ALA 71 N 0.65 0.00 1.89 0.62 0.00 -1.13 -5.07 120.51 117.48 2gda n ALA 71 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.61 2gda n ALA 71 Cb 0.71 0.00 0.86 0.00 0.00 0.00 0.00 19.45 21.02 2gda n ALA 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37