#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 2.74 4.86 0.01 0.00 4.77 -0.86 -2.88 117.00 125.63 2gda n LEU 3 Ca 0.08 -3.17 -0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2gda n LEU 3 Cb 0.40 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2gda n LEU 3 CO 0.60 0.79 -0.00 0.52 -1.33 0.00 0.00 177.39 177.97 2gda n VAL 4 N -0.33 0.19 -0.97 4.08 0.31 -1.26 -4.76 118.33 115.58 2gda n VAL 4 Ca 0.30 0.08 0.07 0.00 -0.01 0.00 0.00 64.34 64.78 2gda n VAL 4 Cb 1.11 -1.11 0.32 0.00 -0.91 0.00 0.00 33.84 33.25 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 -0.04 0.38 -4.68 0.00 7.64 -1.14 -0.96 113.62 114.82 2gda n SER 6 Ca 0.25 -1.19 -0.29 0.00 1.01 0.00 0.00 58.87 58.65 2gda n SER 6 Cb 1.04 -2.06 -0.09 0.00 -1.01 0.00 0.00 64.21 62.10 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 -4.32 4.05 -0.20 6.43 2.15 -1.24 -4.19 116.67 119.36 2gda s ASP 7 Ca 0.05 -1.39 -0.29 0.00 0.43 0.00 0.00 52.55 51.35 2gda s ASP 7 Cb -0.03 -0.15 -0.03 0.00 -0.30 0.00 0.00 42.92 42.40 2gda s ASP 7 CO 0.97 -0.59 1.70 -1.61 -0.17 0.00 0.00 175.17 175.47 2gda s GLU 8 N -3.80 3.77 0.54 4.34 8.01 -1.26 -0.07 118.70 130.22 2gda s GLU 8 Ca 0.29 1.77 -0.08 0.00 0.01 0.00 0.00 54.97 56.97 2gda s GLU 8 Cb 0.07 -4.07 -0.04 0.00 -4.31 0.00 0.00 34.13 25.77 2gda s GLU 8 CO 0.15 -1.33 0.88 0.00 0.01 0.00 0.00 175.26 174.97 2gda s ALA 9 N 5.40 3.28 -0.21 5.21 0.00 -1.26 -4.71 121.76 129.47 2gda s ALA 9 Ca 0.75 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2gda s ALA 9 Cb -0.27 -2.79 -0.19 0.00 0.00 0.00 0.00 23.12 19.87 2gda s ALA 9 CO 0.31 -0.48 0.12 0.43 0.00 0.00 0.00 175.76 176.13 2gda n SER 10 N -2.45 1.94 0.00 0.00 7.64 -1.19 -4.69 113.62 114.87 2gda n SER 10 Ca 0.03 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2gda n SER 10 Cb 0.55 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gda n GLY 11 N 1.56 0.50 3.81 0.23 0.00 -1.19 -5.06 105.19 105.04 2gda n GLY 11 Ca -0.37 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2gda n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gda n HIS 13 N -0.54 0.00 0.00 0.00 -0.00 -1.22 -4.94 115.22 108.52 2gda n HIS 13 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 2gda n HIS 13 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2gda n TYR 14 N 0.00 0.00 0.67 1.57 4.01 -1.26 -5.01 117.16 117.14 2gda n TYR 14 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2gda n TYR 14 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 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 2.98 -0.89 3.13 2.72 0.00 -1.14 -4.65 105.19 107.34 2gda n GLY 15 Ca 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.03 0.19 -0.59 1.61 1.01 -1.26 -4.72 120.40 113.61 2gda s VAL 16 Ca 0.03 -1.63 -0.27 0.00 0.00 0.00 0.00 61.98 60.11 2gda s VAL 16 Cb 0.14 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2gda s VAL 16 CO 0.82 -0.85 1.69 -0.22 0.00 0.00 0.00 175.10 176.55 2gda s LEU 17 N -2.91 3.32 0.42 3.92 2.96 -1.26 -3.45 118.68 121.68 2gda s LEU 17 Ca 0.08 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 2gda s LEU 17 Cb 0.07 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2gda s LEU 17 CO -0.09 -2.11 0.08 0.42 -1.32 0.00 0.00 176.35 173.33 2gda s THR 18 N 7.83 0.92 0.00 3.68 -4.23 -1.20 -2.03 115.64 120.61 2gda s THR 18 Ca 0.62 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2gda s THR 18 Cb -0.13 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2gda s THR 18 CO 0.22 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.30 2gda h GLY 20 N 0.00 0.69 1.37 0.00 0.00 -1.90 -3.35 103.07 99.88 2gda h GLY 20 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 47.33 45.80 2gda h GLY 20 CO 0.00 1.14 -0.93 1.76 0.00 0.00 0.00 176.54 178.51 2gda h SER 21 N 0.23 0.73 0.77 0.19 0.02 -1.99 -3.30 113.55 110.21 2gda h SER 21 Ca -0.14 -0.56 -0.00 0.00 -0.84 0.00 0.00 61.79 60.25 2gda h SER 21 Cb 1.71 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2gda h SER 21 CO 0.20 1.35 -0.02 0.00 -1.14 0.00 0.00 176.83 177.21 2gda h LYS 23 N 0.00 -0.30 -0.59 0.00 3.64 -1.69 -2.66 116.57 114.97 2gda h LYS 23 Ca -0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2gda h LYS 23 Cb 0.41 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2gda h LYS 23 CO 0.00 -0.20 0.36 0.28 -2.27 0.00 0.00 179.45 177.62 2gda h VAL 24 N -0.35 1.17 0.54 2.00 2.07 -1.65 -1.17 116.25 118.86 2gda h VAL 24 Ca -0.03 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 2gda h VAL 24 Cb 0.24 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2gda h VAL 24 CO 0.05 0.17 -0.26 0.15 0.02 0.00 0.00 177.57 177.70 2gda h PHE 25 N 0.81 -0.68 -0.53 1.57 3.57 -1.40 -2.22 116.94 118.06 2gda h PHE 25 Ca 0.21 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2gda h PHE 25 Cb -0.03 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2gda h PHE 25 CO 0.00 -0.41 0.21 0.35 -2.23 0.00 0.00 178.31 176.23 2gda h PHE 26 N -0.75 0.80 0.00 0.41 3.57 -1.14 0.07 116.94 119.90 2gda h PHE 26 Ca -0.07 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 2gda h PHE 26 Cb 0.57 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gda h PHE 26 CO -0.03 0.66 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.30 2gda h LYS 27 N 0.71 0.00 0.18 1.11 1.63 -1.21 -0.79 116.57 118.22 2gda h LYS 27 Ca 0.18 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.63 2gda h LYS 27 Cb 0.19 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2gda h LYS 27 CO -0.01 0.19 -1.76 0.00 -3.45 0.00 0.00 179.45 174.41 2gda h ARG 28 N 0.00 0.39 0.00 1.90 -0.00 -1.16 -3.33 114.38 112.17 2gda h ARG 28 Ca -0.00 -0.66 0.00 0.00 -0.50 0.00 0.00 59.98 58.82 2gda h ARG 28 Cb 0.34 0.25 0.00 0.00 0.00 0.00 0.00 29.97 30.55 2gda h ARG 28 CO 0.02 1.32 0.00 0.00 0.00 0.00 0.00 179.97 181.31 2gda h ALA 29 N 0.10 1.00 0.00 0.04 0.00 -0.50 -2.04 119.26 117.86 2gda h ALA 29 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2gda h ALA 29 Cb 2.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.87 2gda h ALA 29 CO 0.17 0.00 -0.04 0.28 0.00 0.00 0.00 179.25 179.66 2gda n VAL 30 N -2.74 0.07 -2.69 0.00 0.31 -0.34 -4.78 118.33 108.15 2gda n VAL 30 Ca 0.01 0.49 -0.23 0.00 -0.01 0.00 0.00 64.34 64.60 2gda n VAL 30 Cb 0.28 -1.54 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 2gda n VAL 30 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gda n GLU 31 N -2.48 2.79 0.00 5.55 0.28 -1.25 -4.98 120.64 120.54 2gda n GLU 31 Ca -0.00 -4.29 0.00 0.00 -0.16 0.00 0.00 57.16 52.70 2gda n GLU 31 Cb 0.02 -2.03 0.00 0.00 1.43 0.00 0.00 31.44 30.86 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gda n GLY 32 N -0.29 4.68 3.80 -1.84 0.00 -0.81 -4.92 105.19 105.81 2gda n GLY 32 Ca 0.31 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 4.48 3.75 0.19 1.61 1.03 -0.93 -4.94 119.66 124.85 2gda s GLN 33 Ca 0.00 -0.19 0.01 0.00 0.04 0.00 0.00 55.36 55.22 2gda s GLN 33 Cb 0.00 -3.27 -0.00 0.00 0.03 0.00 0.00 33.01 29.77 2gda s GLN 33 CO 0.00 0.56 0.03 0.72 -2.54 0.00 0.00 175.29 174.05 2gda n HIS 34 N 2.68 0.29 -0.47 9.60 8.25 -1.26 -4.11 115.22 130.20 2gda n HIS 34 Ca -0.18 -1.02 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 2gda n HIS 34 Cb 0.54 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.44 -0.90 0.00 0.41 5.15 -1.26 -5.12 115.26 112.09 2gda n ASN 35 Ca -0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2gda n ASN 35 Cb 0.25 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2gda n ASN 35 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2gda n TYR 36 N 1.55 0.00 -1.54 1.20 4.01 -1.26 -5.14 117.16 115.98 2gda n TYR 36 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gda n TYR 36 Cb 0.00 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2gda n TYR 36 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gda n LEU 37 N -2.03 0.00 -1.38 7.72 7.94 -1.26 -4.97 117.00 123.01 2gda n LEU 37 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2gda n LEU 37 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2gda n LEU 37 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2gda n ALA 39 N -0.21 1.78 -0.17 0.00 0.00 -1.26 -4.45 120.51 116.20 2gda n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gda n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.00 0.00 0.00 0.00 -1.26 -4.93 105.19 99.43 2gda n GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.03 0.00 -2.17 1.61 1.74 -1.26 -5.06 116.66 111.48 2gda n ARG 41 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2gda n ARG 41 Cb 0.04 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.51 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2gda n ASN 42 N 0.00 -3.80 -0.05 0.55 5.15 -1.26 -5.03 115.26 110.81 2gda n ASN 42 Ca 0.00 -0.27 -0.11 0.00 -0.60 0.00 0.00 54.58 53.60 2gda n ASN 42 Cb 0.00 -2.33 -0.04 0.00 -0.53 0.00 0.00 39.78 36.89 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2gda n ASP 43 N -2.15 1.26 -4.75 1.20 5.68 -1.26 -5.06 116.55 111.47 2gda n ASP 43 Ca -0.03 0.21 -0.42 0.00 -0.50 0.00 0.00 54.79 54.05 2gda n ASP 43 Cb 0.55 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.59 4.50 -0.20 0.00 -1.09 -1.26 -4.90 121.20 117.66 2gda s ILE 45 Ca 0.59 1.46 -0.02 0.00 -2.23 0.00 0.00 60.65 60.46 2gda s ILE 45 Cb -0.50 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 2gda s ILE 45 CO 0.56 0.39 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.92 2gda s ILE 46 N -1.31 2.77 0.00 2.92 1.09 -1.26 -4.65 121.20 120.76 2gda s ILE 46 Ca 0.38 -0.70 0.00 0.00 -1.10 0.00 0.00 60.65 59.23 2gda s ILE 46 Cb -0.20 -2.22 0.00 0.00 -1.06 0.00 0.00 42.46 38.98 2gda s ILE 46 CO 0.23 0.48 0.00 -0.90 -0.10 0.00 0.00 174.94 174.65 2gda n ASP 47 N 4.68 0.00 0.00 3.58 5.75 -1.26 -4.46 116.55 124.84 2gda n ASP 47 Ca -0.19 -0.66 0.06 0.00 -0.01 0.00 0.00 54.79 53.99 2gda n ASP 47 Cb 0.50 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.90 2gda n ASP 47 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2gda n LYS 48 N 0.00 0.17 -0.00 0.11 4.81 -0.14 -2.23 118.16 120.88 2gda n LYS 48 Ca 0.00 0.17 -0.02 0.00 -0.87 0.00 0.00 58.31 57.59 2gda n LYS 48 Cb 0.00 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 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 -1.28 0.31 1.46 3.15 2.08 -1.26 -4.76 119.36 119.05 2gda n ILE 49 Ca 0.06 0.04 0.03 0.00 0.56 0.00 0.00 62.75 63.44 2gda n ILE 49 Cb 0.10 -1.55 0.11 0.00 -0.75 0.00 0.00 39.64 37.54 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 -3.18 1.40 0.23 0.38 1.74 -1.21 -4.01 116.66 112.00 2gda n ARG 50 Ca -0.04 -0.62 0.10 0.00 -0.77 0.00 0.00 57.85 56.51 2gda n ARG 50 Cb 0.45 -1.15 0.51 0.00 -1.02 0.00 0.00 32.46 31.25 2gda n ARG 50 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2gda h ARG 51 N 1.03 0.00 -0.43 5.56 1.12 -1.71 -3.11 114.38 116.84 2gda h ARG 51 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2gda h ARG 51 Cb 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 2gda h ARG 51 CO 0.00 0.23 0.00 0.36 -3.11 0.00 0.00 179.97 177.45 2gda n LYS 52 N -3.51 1.99 -0.03 0.20 -0.00 -1.26 -3.64 118.16 111.91 2gda n LYS 52 Ca -0.01 -1.30 -0.13 0.00 -0.00 0.00 0.00 58.31 56.88 2gda n LYS 52 Cb 0.39 -1.38 -0.14 0.00 -0.00 0.00 0.00 35.03 33.90 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2gda n ASN 53 N 0.48 1.18 -3.63 -5.58 3.02 -1.17 -4.98 115.26 104.57 2gda n ASN 53 Ca 0.12 0.26 -0.08 0.00 -0.03 0.00 0.00 54.58 54.84 2gda n ASN 53 Cb 0.37 -0.16 -0.07 0.00 -0.61 0.00 0.00 39.78 39.31 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 1.82 2.61 0.03 0.00 -0.04 -1.26 -4.43 135.00 133.72 2gda n PRO 55 Ca -0.11 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.26 2gda n PRO 55 Cb 0.56 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.12 3.00 0.23 0.55 0.00 -1.26 -4.71 120.51 118.20 2gda n ALA 56 Ca 0.52 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.03 2gda n ALA 56 Cb 0.37 0.35 0.58 0.00 0.00 0.00 0.00 19.45 20.76 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 0.04 0.17 0.01 0.00 3.08 -1.86 0.13 114.38 115.95 2gda h ARG 58 Ca 0.01 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 2gda h ARG 58 Cb 0.09 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2gda h ARG 58 CO 0.01 0.14 -1.00 -0.92 -1.07 0.00 0.00 179.97 177.12 2gda h TYR 59 N 0.18 0.82 -0.43 3.04 3.20 -1.61 -2.27 116.97 119.90 2gda h TYR 59 Ca 0.05 -0.45 -0.13 0.00 3.14 0.00 0.00 58.73 61.34 2gda h TYR 59 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2gda h TYR 59 CO 0.00 1.28 -0.23 0.00 -1.64 0.00 0.00 178.16 177.57 2gda h ARG 60 N 0.31 0.91 -0.14 1.82 2.47 -1.35 -2.97 114.38 115.42 2gda h ARG 60 Ca -0.11 -0.41 -0.16 0.00 -1.26 0.00 0.00 59.98 58.05 2gda h ARG 60 Cb 1.65 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.95 2gda h ARG 60 CO 0.19 1.06 -0.53 -0.22 0.56 0.00 0.00 179.97 181.02 2gda h LYS 61 N 0.74 0.61 -0.35 0.04 3.64 -0.79 -2.30 116.57 118.17 2gda h LYS 61 Ca 0.09 -0.47 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 2gda h LYS 61 Cb 0.80 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2gda h LYS 61 CO 0.07 1.09 -0.15 0.00 -2.27 0.00 0.00 179.45 178.19 2gda h LEU 63 N 0.56 0.99 -1.40 0.00 3.38 -1.51 -2.27 115.31 115.05 2gda h LEU 63 Ca 0.10 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2gda h LEU 63 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2gda h LEU 63 CO 0.04 1.17 -0.30 1.56 0.09 0.00 0.00 178.44 181.00 2gda h GLN 64 N 0.80 0.00 -0.48 1.13 1.08 -1.16 -2.67 115.11 113.80 2gda h GLN 64 Ca 0.10 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 2gda h GLN 64 Cb 0.80 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.22 2gda h GLN 64 CO 0.07 0.30 -0.23 0.00 -0.95 0.00 0.00 178.83 178.02 2gda h ALA 65 N 1.70 0.68 0.00 3.87 0.00 -1.08 -3.47 119.26 120.96 2gda h ALA 65 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2gda h ALA 65 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gda h ALA 65 CO 0.04 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.38 2gda n GLY 66 N -0.10 1.49 3.76 0.00 0.00 -1.01 -5.00 105.19 104.33 2gda n GLY 66 Ca -0.00 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 3.25 -0.30 1.61 -1.94 -0.88 -4.56 119.30 116.49 2gda s MET 67 Ca 0.00 1.88 -0.13 0.00 -1.71 0.00 0.00 55.69 55.73 2gda s MET 67 Cb 0.00 -2.13 0.13 0.00 2.01 0.00 0.00 34.83 34.84 2gda s MET 67 CO 0.00 -0.99 0.75 1.21 -0.01 0.00 0.00 175.02 175.97 2gda s ASN 68 N -1.41 -0.95 -0.96 3.03 3.04 -1.26 -4.79 114.94 111.64 2gda s ASN 68 Ca 0.72 1.36 -0.17 0.00 0.04 0.00 0.00 52.86 54.81 2gda s ASN 68 Cb -0.31 1.92 0.15 0.00 -1.54 0.00 0.00 41.25 41.47 2gda s ASN 68 CO 0.36 -0.20 1.12 -0.22 -3.04 0.00 0.00 177.10 175.12 2gda s LEU 69 N 2.45 5.31 0.00 3.21 2.96 -1.26 -2.15 118.68 129.20 2gda s LEU 69 Ca -0.06 -2.30 0.00 0.00 -0.22 0.00 0.00 54.13 51.55 2gda s LEU 69 Cb -0.09 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.23 2gda s LEU 69 CO -0.19 -0.94 0.00 -0.62 -1.32 0.00 0.00 176.35 173.29 2gda n GLU 70 N 5.99 0.00 -3.43 1.98 1.02 -1.26 -5.12 120.64 119.82 2gda n GLU 70 Ca 0.24 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.15 2gda n GLU 70 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.89 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 -0.70 3.74 0.00 0.62 0.00 -0.91 -5.07 121.76 119.43 2gda s ALA 71 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2gda s ALA 71 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2gda s ALA 71 CO 0.00 -0.01 0.00 -2.13 0.00 0.00 0.00 175.76 173.62