#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 3.47 5.18 0.00 0.00 4.77 -0.91 -2.84 117.00 126.67 2gda n LEU 3 Ca 0.12 -3.01 -0.00 0.00 -0.03 0.00 0.00 56.01 53.09 2gda n LEU 3 Cb 0.39 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2gda n LEU 3 CO 0.61 0.67 -0.00 0.52 -1.33 0.00 0.00 177.39 177.87 2gda n VAL 4 N 0.15 0.05 -1.00 4.08 0.31 -1.26 -4.80 118.33 115.86 2gda n VAL 4 Ca 0.27 0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.68 2gda n VAL 4 Cb 1.12 -1.04 0.32 0.00 -0.91 0.00 0.00 33.84 33.33 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 -0.06 -0.13 -4.47 0.00 7.64 -1.13 -1.10 113.62 114.38 2gda n SER 6 Ca 0.28 -1.22 -0.23 0.00 1.01 0.00 0.00 58.87 58.72 2gda n SER 6 Cb 1.12 -1.97 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 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 -4.25 3.24 -0.34 6.43 -1.08 -1.24 -4.05 116.67 115.37 2gda s ASP 7 Ca 0.08 -1.15 -0.28 0.00 -0.52 0.00 0.00 52.55 50.68 2gda s ASP 7 Cb -0.04 -0.25 -0.03 0.00 -1.46 0.00 0.00 42.92 41.13 2gda s ASP 7 CO 0.97 -0.21 2.00 -1.61 0.52 0.00 0.00 175.17 176.83 2gda s GLU 8 N -3.64 3.07 0.34 4.34 8.01 -1.26 0.12 118.70 129.68 2gda s GLU 8 Ca 0.30 1.52 -0.20 0.00 0.01 0.00 0.00 54.97 56.60 2gda s GLU 8 Cb 0.01 -4.31 -0.10 0.00 -4.31 0.00 0.00 34.13 25.43 2gda s GLU 8 CO 0.14 -2.17 0.84 0.00 0.01 0.00 0.00 175.26 174.07 2gda s ALA 9 N 8.11 3.23 -0.38 5.21 0.00 -1.26 -4.77 121.76 131.90 2gda s ALA 9 Ca 0.87 0.26 0.10 0.00 0.00 0.00 0.00 51.96 53.18 2gda s ALA 9 Cb -0.24 -2.97 0.39 0.00 0.00 0.00 0.00 23.12 20.30 2gda s ALA 9 CO 0.32 0.24 1.40 -1.13 0.00 0.00 0.00 175.76 176.59 2gda n SER 10 N -0.09 -1.79 -2.67 0.00 3.41 -1.26 -4.23 113.62 106.99 2gda n SER 10 Ca 0.03 -2.39 -0.04 0.00 -0.26 0.00 0.00 58.87 56.21 2gda n SER 10 Cb 0.52 0.94 0.09 0.00 -0.26 0.00 0.00 64.21 65.50 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 -0.83 -1.50 3.71 5.00 0.00 -1.19 -4.55 105.19 105.82 2gda n GLY 11 Ca -0.07 0.88 -0.42 0.00 0.00 0.00 0.00 46.02 46.41 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 1.33 -0.43 0.00 0.00 2.46 -1.07 -4.93 115.29 112.65 2gda s HIS 13 Ca 0.56 0.76 0.00 0.00 0.47 0.00 0.00 55.06 56.84 2gda s HIS 13 Cb -0.26 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.63 2gda s HIS 13 CO 0.27 -0.39 0.00 0.66 -2.47 0.00 0.00 174.74 172.81 2gda n TYR 14 N 0.82 0.00 0.51 3.88 4.01 -1.26 -3.65 117.16 121.46 2gda n TYR 14 Ca -0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 2gda n TYR 14 Cb 0.58 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.52 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 -0.38 3.20 2.72 0.00 -1.17 -4.24 105.19 105.31 2gda n GLY 15 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.46 0.12 -0.60 1.61 1.01 -1.24 -4.77 120.40 114.07 2gda s VAL 16 Ca 0.03 -1.64 -0.27 0.00 0.00 0.00 0.00 61.98 60.09 2gda s VAL 16 Cb 0.10 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2gda s VAL 16 CO 0.57 -0.56 1.50 -0.22 0.00 0.00 0.00 175.10 176.39 2gda s LEU 17 N -2.97 3.33 0.37 3.92 2.96 -1.26 -2.59 118.68 122.43 2gda s LEU 17 Ca 0.16 0.18 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2gda s LEU 17 Cb 0.06 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.85 2gda s LEU 17 CO -0.03 -1.88 0.08 0.42 -1.32 0.00 0.00 176.35 173.61 2gda s THR 18 N 6.68 1.00 0.15 3.68 -4.23 -1.26 -2.14 115.64 119.53 2gda s THR 18 Ca 0.53 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 2gda s THR 18 Cb -0.11 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.16 2gda s THR 18 CO 0.22 0.00 0.21 0.00 -0.54 0.00 0.00 174.62 174.51 2gda h GLY 20 N -0.26 0.88 1.60 0.00 0.00 -1.80 -3.30 103.07 100.19 2gda h GLY 20 Ca -0.07 -1.05 -0.19 0.00 0.00 0.00 0.00 47.33 46.02 2gda h GLY 20 CO 0.05 0.94 -0.77 1.76 0.00 0.00 0.00 176.54 178.52 2gda h SER 21 N 0.56 0.46 0.97 0.19 0.02 -1.94 -3.30 113.55 110.52 2gda h SER 21 Ca 0.01 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2gda h SER 21 Cb 1.13 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2gda h SER 21 CO 0.12 1.07 0.00 0.00 -1.14 0.00 0.00 176.83 176.87 2gda h LYS 23 N 0.00 -0.80 -0.68 0.00 3.64 -1.67 -2.58 116.57 114.49 2gda h LYS 23 Ca 0.00 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2gda h LYS 23 Cb 0.49 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2gda h LYS 23 CO 0.00 -0.53 0.26 0.28 -2.27 0.00 0.00 179.45 177.19 2gda h VAL 24 N -1.11 1.23 0.47 2.00 2.07 -1.64 -1.48 116.25 117.79 2gda h VAL 24 Ca -0.08 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2gda h VAL 24 Cb 0.64 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2gda h VAL 24 CO 0.14 0.30 -0.38 0.15 0.02 0.00 0.00 177.57 177.80 2gda h PHE 25 N 0.98 -1.02 -0.55 1.57 3.57 -1.27 -2.40 116.94 117.81 2gda h PHE 25 Ca 0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 2gda h PHE 25 Cb 0.20 0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2gda h PHE 25 CO 0.02 -0.55 0.23 0.35 -2.23 0.00 0.00 178.31 176.13 2gda h PHE 26 N -0.84 0.83 0.00 0.41 3.57 -1.28 0.33 116.94 119.97 2gda h PHE 26 Ca -0.05 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 2gda h PHE 26 Cb 0.72 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2gda h PHE 26 CO -0.17 0.67 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.27 2gda h LYS 27 N 0.75 0.00 0.13 1.11 3.11 -1.24 -1.02 116.57 119.41 2gda h LYS 27 Ca 0.19 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.67 2gda h LYS 27 Cb 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2gda h LYS 27 CO -0.02 0.09 -1.89 0.00 -2.81 0.00 0.00 179.45 174.82 2gda h ARG 28 N 0.00 0.28 0.00 1.90 -0.00 -1.18 -3.15 114.38 112.23 2gda h ARG 28 Ca -0.00 -0.48 0.00 0.00 -0.50 0.00 0.00 59.98 59.00 2gda h ARG 28 Cb 0.54 0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.69 2gda h ARG 28 CO 0.01 1.19 0.00 0.00 0.00 0.00 0.00 179.97 181.17 2gda n ALA 29 N -2.92 1.68 -0.02 0.04 0.00 0.09 -1.95 120.51 117.44 2gda n ALA 29 Ca -0.28 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.15 2gda n ALA 29 Cb 1.06 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.93 0.75 -2.67 0.00 0.31 -0.44 -4.79 118.33 109.56 2gda n VAL 30 Ca 0.03 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 64.22 2gda n VAL 30 Cb 0.21 -1.70 0.02 0.00 -0.91 0.00 0.00 33.84 31.46 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 -3.35 5.33 0.00 5.55 1.02 -1.19 -4.90 120.64 123.10 2gda n GLU 31 Ca -0.05 -4.67 0.00 0.00 -0.02 0.00 0.00 57.16 52.43 2gda n GLU 31 Cb 0.17 -2.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.12 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 0.02 3.33 0.13 0.62 0.00 -0.82 -4.71 105.19 103.77 2gda n GLY 32 Ca 0.45 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 2gda n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gda n GLN 33 N 0.00 0.68 0.00 1.61 10.64 -1.26 -5.00 117.38 124.06 2gda n GLN 33 Ca 0.00 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.43 2gda n GLN 33 Cb 0.00 -1.63 0.00 0.00 -0.86 0.00 0.00 30.24 27.75 2gda n GLN 33 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2gda n HIS 34 N -3.60 0.00 -2.72 2.61 8.25 -1.26 -5.03 115.22 113.47 2gda n HIS 34 Ca -0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 56.99 2gda n HIS 34 Cb 0.97 -0.30 0.10 0.00 1.12 0.00 0.00 29.99 31.88 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 -1.23 -1.91 -3.72 0.41 5.15 -1.26 -5.10 115.26 107.60 2gda n ASN 35 Ca 0.00 -2.95 -0.19 0.00 -0.60 0.00 0.00 54.58 50.84 2gda n ASN 35 Cb 0.00 1.28 -0.17 0.00 -0.53 0.00 0.00 39.78 40.36 2gda n ASN 35 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2gda s TYR 36 N 0.07 0.20 -0.30 1.20 2.02 -1.26 -4.97 117.35 114.31 2gda s TYR 36 Ca 0.23 0.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.06 2gda s TYR 36 Cb 0.36 -0.49 0.07 0.00 -0.40 0.00 0.00 41.96 41.49 2gda s TYR 36 CO -0.07 -0.19 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.18 2gda s LEU 37 N 1.81 3.94 -0.17 -1.29 1.02 -1.26 -4.80 118.68 117.94 2gda s LEU 37 Ca 0.01 -1.51 0.05 0.00 0.02 0.00 0.00 54.13 52.70 2gda s LEU 37 Cb -0.12 -1.64 0.17 0.00 0.02 0.00 0.00 46.19 44.61 2gda s LEU 37 CO -0.03 -0.27 0.96 0.00 0.02 0.00 0.00 176.35 177.03 2gda n ALA 39 N -0.63 4.04 0.95 0.00 0.00 -1.26 -2.76 120.51 120.85 2gda n ALA 39 Ca -0.09 -0.54 0.10 0.00 0.00 0.00 0.00 53.44 52.90 2gda n ALA 39 Cb 0.66 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 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 1.43 -0.69 0.00 0.00 0.00 -1.26 -4.80 105.19 99.87 2gda n GLY 40 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.13 0.00 -2.50 1.61 5.12 -1.26 -5.06 116.66 113.43 2gda n ARG 41 Ca 0.05 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.89 2gda n ARG 41 Cb 0.35 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.69 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 -0.14 -4.67 -0.07 0.55 2.85 -1.11 -5.01 115.26 107.65 2gda n ASN 42 Ca 0.00 -0.40 -0.14 0.00 -0.11 0.00 0.00 54.58 53.93 2gda n ASN 42 Cb 0.00 -3.20 -0.05 0.00 1.24 0.00 0.00 39.78 37.77 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 -2.48 1.43 -4.77 1.20 5.68 -1.26 -5.05 116.55 111.30 2gda n ASP 43 Ca -0.04 0.24 -0.41 0.00 -0.50 0.00 0.00 54.79 54.08 2gda n ASP 43 Cb 0.57 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 2gda n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gda s ILE 45 N -1.12 4.62 -0.23 0.00 -1.09 -1.26 -4.93 121.20 117.19 2gda s ILE 45 Ca 0.54 1.36 -0.04 0.00 -2.23 0.00 0.00 60.65 60.28 2gda s ILE 45 Cb -0.48 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 36.43 2gda s ILE 45 CO 0.63 0.51 -0.03 -0.63 -1.23 0.00 0.00 174.94 174.20 2gda s ILE 46 N -1.16 3.46 0.00 2.92 1.09 -1.26 -4.62 121.20 121.63 2gda s ILE 46 Ca 0.32 -0.48 0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2gda s ILE 46 Cb -0.20 -2.59 0.00 0.00 -1.06 0.00 0.00 42.46 38.61 2gda s ILE 46 CO 0.21 0.40 0.00 -0.90 -0.10 0.00 0.00 174.94 174.55 2gda n ASP 47 N 4.81 0.00 0.09 3.58 5.68 -1.26 -4.47 116.55 124.98 2gda n ASP 47 Ca -0.18 -0.56 0.07 0.00 -0.50 0.00 0.00 54.79 53.62 2gda n ASP 47 Cb 0.51 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.85 2gda n ASP 47 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2gda n LYS 48 N 0.00 0.09 -0.00 0.11 4.81 -0.25 -2.42 118.16 120.49 2gda n LYS 48 Ca 0.00 0.50 -0.01 0.00 -0.87 0.00 0.00 58.31 57.93 2gda n LYS 48 Cb 0.00 -1.74 -0.00 0.00 0.02 0.00 0.00 35.03 33.31 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2gda n ILE 49 N -1.93 0.05 1.40 3.15 5.41 -1.26 -4.76 119.36 121.42 2gda n ILE 49 Ca 0.00 -0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.88 2gda n ILE 49 Cb 0.09 -1.51 0.69 0.00 -0.71 0.00 0.00 39.64 38.20 2gda n ILE 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gda n ARG 50 N -3.03 0.61 0.00 0.38 1.74 -1.23 -3.44 116.66 111.69 2gda n ARG 50 Ca -0.01 0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.23 2gda n ARG 50 Cb 0.50 -1.50 0.76 0.00 -1.02 0.00 0.00 32.46 31.20 2gda n ARG 50 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2gda n ARG 51 N -1.11 0.63 -0.78 5.56 0.00 -1.02 -3.00 116.66 116.94 2gda n ARG 51 Ca 0.16 0.02 0.06 0.00 -0.00 0.00 0.00 57.85 58.09 2gda n ARG 51 Cb 0.13 -1.50 0.35 0.00 -0.00 0.00 0.00 32.46 31.44 2gda n ARG 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gda n LYS 52 N -1.14 4.40 -0.06 2.89 5.02 -1.22 -3.83 118.16 124.21 2gda n LYS 52 Ca 0.17 -2.74 -0.07 0.00 -2.02 0.00 0.00 58.31 53.65 2gda n LYS 52 Cb 0.15 -2.17 -0.09 0.00 -0.02 0.00 0.00 35.03 32.90 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gda n ASN 53 N 0.54 2.17 -3.62 4.39 3.02 -1.16 -5.03 115.26 115.57 2gda n ASN 53 Ca 0.24 -0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.68 2gda n ASN 53 Cb 1.08 0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 40.76 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 1.72 1.88 -0.08 0.00 -0.05 -1.26 -4.46 135.00 132.75 2gda n PRO 55 Ca -0.12 -2.05 -0.14 0.00 -0.05 0.00 0.00 63.50 61.14 2gda n PRO 55 Cb 0.56 -1.80 -0.06 0.00 -0.05 0.00 0.00 33.50 32.15 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2gda n ALA 56 N -0.56 1.89 0.13 0.55 0.00 -1.26 -4.35 120.51 116.91 2gda n ALA 56 Ca 0.41 -0.62 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2gda n ALA 56 Cb 1.21 0.25 0.45 0.00 0.00 0.00 0.00 19.45 21.37 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 0.22 0.00 -0.16 0.00 3.08 -1.81 0.20 114.38 115.91 2gda h ARG 58 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2gda h ARG 58 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2gda h ARG 58 CO 0.01 0.16 -0.76 -0.92 -1.07 0.00 0.00 179.97 177.39 2gda h TYR 59 N 0.00 1.06 -0.32 3.04 3.20 -1.59 -1.56 116.97 120.80 2gda h TYR 59 Ca -0.00 -0.46 -0.14 0.00 3.14 0.00 0.00 58.73 61.26 2gda h TYR 59 Cb 0.33 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2gda h TYR 59 CO 0.00 1.30 -0.37 -0.09 -1.64 0.00 0.00 178.16 177.36 2gda h ARG 60 N 0.54 0.75 -0.16 1.82 9.65 -1.39 -2.92 114.38 122.67 2gda h ARG 60 Ca -0.05 -0.37 -0.08 0.00 -1.10 0.00 0.00 59.98 58.38 2gda h ARG 60 Cb 1.39 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.97 2gda h ARG 60 CO 0.16 0.99 -0.23 -0.22 2.80 0.00 0.00 179.97 183.47 2gda h LYS 61 N 0.62 0.44 -0.42 0.20 1.63 -0.93 -1.66 116.57 116.45 2gda h LYS 61 Ca 0.06 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.51 2gda h LYS 61 Cb 0.91 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.54 2gda h LYS 61 CO 0.08 0.84 -0.11 0.00 -3.45 0.00 0.00 179.45 176.82 2gda h LEU 63 N 0.67 0.95 -1.21 0.00 3.38 -1.50 -1.77 115.31 115.83 2gda h LEU 63 Ca 0.12 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2gda h LEU 63 Cb 0.57 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2gda h LEU 63 CO 0.04 1.16 -0.13 -0.61 0.09 0.00 0.00 178.44 178.98 2gda h GLN 64 N 0.78 0.38 -0.43 1.13 4.15 -1.01 -2.71 115.11 117.41 2gda h GLN 64 Ca 0.09 -0.10 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2gda h GLN 64 Cb 0.84 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 2gda h GLN 64 CO 0.07 0.52 -0.18 0.00 -1.93 0.00 0.00 178.83 177.31 2gda h ALA 65 N 1.51 0.88 0.00 3.38 0.00 -1.04 -3.47 119.26 120.52 2gda h ALA 65 Ca 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gda h ALA 65 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2gda h ALA 65 CO 0.03 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2gda n GLY 66 N -0.28 1.57 3.77 0.00 0.00 -1.02 -5.00 105.19 104.23 2gda n GLY 66 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 3.69 -0.29 1.61 -1.94 -0.70 -4.59 119.30 117.09 2gda s MET 67 Ca 0.00 1.85 -0.16 0.00 -1.71 0.00 0.00 55.69 55.67 2gda s MET 67 Cb 0.00 -2.40 0.12 0.00 2.01 0.00 0.00 34.83 34.56 2gda s MET 67 CO 0.00 -0.63 0.87 1.21 -0.01 0.00 0.00 175.02 176.46 2gda s ASN 68 N -1.28 -0.67 -0.23 3.03 3.04 -1.26 -4.73 114.94 112.84 2gda s ASN 68 Ca 0.64 1.07 0.03 0.00 0.04 0.00 0.00 52.86 54.64 2gda s ASN 68 Cb -0.30 1.30 0.39 0.00 -1.54 0.00 0.00 41.25 41.09 2gda s ASN 68 CO 0.37 -0.17 1.46 -0.11 -3.04 0.00 0.00 177.10 175.61 2gda n LEU 69 N 3.97 4.86 -2.74 3.21 7.94 -1.26 -2.86 117.00 130.12 2gda n LEU 69 Ca -0.19 -2.54 -0.08 0.00 -1.11 0.00 0.00 56.01 52.09 2gda n LEU 69 Cb 0.58 -0.68 0.06 0.00 0.53 0.00 0.00 43.42 43.92 2gda n LEU 69 CO 0.01 0.75 0.26 -0.62 -1.11 0.00 0.00 177.39 176.67 2gda n GLU 70 N -0.29 0.84 -4.39 1.96 1.02 -1.26 -5.10 120.64 113.41 2gda n GLU 70 Ca 0.31 -1.76 -0.21 0.00 -0.02 0.00 0.00 57.16 55.47 2gda n GLU 70 Cb 1.10 -1.30 -0.09 0.00 -0.02 0.00 0.00 31.44 31.13 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gda s ALA 71 N 0.55 2.24 -1.13 0.62 0.00 -1.13 -5.05 121.76 117.85 2gda s ALA 71 Ca 0.29 -1.68 0.09 0.00 0.00 0.00 0.00 51.96 50.66 2gda s ALA 71 Cb 0.25 0.98 0.07 0.00 0.00 0.00 0.00 23.12 24.42 2gda s ALA 71 CO -0.18 -0.44 0.79 0.54 0.00 0.00 0.00 175.76 176.47