#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 3.57 5.02 0.01 0.00 4.77 -0.70 -2.95 117.00 126.72 2gda n LEU 3 Ca 0.11 -2.92 -0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2gda n LEU 3 Cb 0.41 -0.63 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2gda n LEU 3 CO 0.60 0.66 -0.00 0.52 -1.33 0.00 0.00 177.39 177.83 2gda n VAL 4 N 0.27 0.29 -0.99 4.08 0.31 -1.26 -4.80 118.33 116.23 2gda n VAL 4 Ca 0.25 0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.75 2gda n VAL 4 Cb 1.07 -1.15 0.32 0.00 -0.91 0.00 0.00 33.84 33.16 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 -0.09 -0.82 -4.50 0.00 7.64 -1.15 -0.84 113.62 113.85 2gda n SER 6 Ca 0.26 -1.27 -0.24 0.00 1.01 0.00 0.00 58.87 58.63 2gda n SER 6 Cb 1.06 -1.73 -0.11 0.00 -1.01 0.00 0.00 64.21 62.42 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 -4.10 2.92 -0.18 6.43 2.15 -1.24 -4.22 116.67 118.42 2gda s ASP 7 Ca 0.16 -1.40 -0.29 0.00 0.43 0.00 0.00 52.55 51.46 2gda s ASP 7 Cb -0.09 -0.14 -0.04 0.00 -0.30 0.00 0.00 42.92 42.36 2gda s ASP 7 CO 0.98 -0.58 1.71 -1.61 -0.17 0.00 0.00 175.17 175.51 2gda s GLU 8 N -3.83 3.79 0.36 4.34 2.02 -1.26 -0.02 118.70 124.11 2gda s GLU 8 Ca 0.34 1.84 -0.12 0.00 0.02 0.00 0.00 54.97 57.05 2gda s GLU 8 Cb 0.09 -4.08 -0.07 0.00 0.10 0.00 0.00 34.13 30.16 2gda s GLU 8 CO 0.16 -1.31 0.74 0.00 0.02 0.00 0.00 175.26 174.88 2gda s ALA 9 N 5.35 3.35 -0.09 5.21 0.00 -1.26 -4.72 121.76 129.60 2gda s ALA 9 Ca 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2gda s ALA 9 Cb -0.28 -2.72 -0.25 0.00 0.00 0.00 0.00 23.12 19.87 2gda s ALA 9 CO 0.31 0.15 0.46 -1.13 0.00 0.00 0.00 175.76 175.56 2gda n SER 10 N -0.87 1.68 0.00 0.00 3.41 -1.25 -4.70 113.62 111.90 2gda n SER 10 Ca 0.03 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2gda n SER 10 Cb 0.54 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 1.84 -0.72 3.82 5.00 0.00 -1.25 -5.09 105.19 108.79 2gda n GLY 11 Ca -0.27 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.56 -0.35 0.00 0.00 3.76 -0.70 -4.92 115.29 111.51 2gda s HIS 13 Ca 0.43 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 56.18 2gda s HIS 13 Cb -0.16 -0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.52 2gda s HIS 13 CO 0.20 -0.28 0.00 0.66 -0.85 0.00 0.00 174.74 174.47 2gda n TYR 14 N 4.76 0.00 0.62 1.40 4.01 -1.21 -3.39 117.16 123.35 2gda n TYR 14 Ca -0.16 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.65 2gda n TYR 14 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.05 3.09 2.72 0.00 -1.16 -2.71 105.19 107.08 2gda n GLY 15 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.60 0.36 -0.90 1.61 1.01 -1.22 -4.68 120.40 114.98 2gda s VAL 16 Ca 0.13 -1.58 -0.25 0.00 0.00 0.00 0.00 61.98 60.28 2gda s VAL 16 Cb 0.12 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.31 2gda s VAL 16 CO 0.31 -0.80 1.48 -0.22 0.00 0.00 0.00 175.10 175.87 2gda s LEU 17 N -2.51 3.35 0.46 3.92 2.96 -1.26 -1.72 118.68 123.88 2gda s LEU 17 Ca 0.02 -0.98 0.04 0.00 -0.22 0.00 0.00 54.13 52.99 2gda s LEU 17 Cb 0.02 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 2gda s LEU 17 CO -0.06 -1.79 0.01 0.42 -1.32 0.00 0.00 176.35 173.62 2gda s THR 18 N 5.98 1.46 0.00 3.68 -4.23 -1.23 -1.72 115.64 119.57 2gda s THR 18 Ca 0.47 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2gda s THR 18 Cb -0.04 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2gda s THR 18 CO -0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2gda h GLY 20 N 0.00 0.56 1.43 0.00 0.00 -1.91 -3.36 103.07 99.80 2gda h GLY 20 Ca 0.00 -1.44 -0.21 0.00 0.00 0.00 0.00 47.33 45.69 2gda h GLY 20 CO 0.00 1.26 -0.78 0.23 0.00 0.00 0.00 176.54 177.25 2gda h SER 21 N 0.07 0.66 0.81 0.19 0.87 -1.99 -3.26 113.55 110.91 2gda h SER 21 Ca -0.26 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2gda h SER 21 Cb 2.10 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 2gda h SER 21 CO 0.24 1.22 0.00 0.00 -0.53 0.00 0.00 176.83 177.76 2gda h LYS 23 N 0.00 -0.78 -0.42 0.00 3.64 -1.69 -2.59 116.57 114.72 2gda h LYS 23 Ca 0.00 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2gda h LYS 23 Cb 0.41 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2gda h LYS 23 CO 0.00 -0.52 0.00 0.28 -2.27 0.00 0.00 179.45 176.94 2gda h VAL 24 N -1.10 1.23 0.57 2.00 2.07 -1.59 -1.74 116.25 117.68 2gda h VAL 24 Ca -0.08 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 2gda h VAL 24 Cb 0.62 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2gda h VAL 24 CO 0.14 0.32 -0.33 0.15 0.02 0.00 0.00 177.57 177.86 2gda h PHE 25 N 0.64 -0.88 -0.37 1.57 3.57 -1.24 -2.55 116.94 117.68 2gda h PHE 25 Ca 0.13 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2gda h PHE 25 Cb 0.40 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2gda h PHE 25 CO 0.02 -0.51 0.17 0.35 -2.23 0.00 0.00 178.31 176.11 2gda h PHE 26 N -0.85 0.53 0.00 0.41 3.57 -1.26 0.34 116.94 119.68 2gda h PHE 26 Ca -0.07 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 2gda h PHE 26 Cb 0.68 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2gda h PHE 26 CO -0.08 0.46 -0.16 -0.22 -2.23 0.00 0.00 178.31 176.07 2gda h LYS 27 N 0.46 0.00 0.14 1.11 3.11 -1.33 -1.10 116.57 118.96 2gda h LYS 27 Ca 0.13 0.00 -0.35 0.00 -2.81 0.00 0.00 60.65 57.62 2gda h LYS 27 Cb 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2gda h LYS 27 CO -0.02 0.16 -1.79 0.00 -2.81 0.00 0.00 179.45 174.99 2gda h ARG 28 N 0.00 0.30 0.00 1.90 -0.00 -1.26 -3.29 114.38 112.03 2gda h ARG 28 Ca -0.00 -0.52 0.00 0.00 -0.50 0.00 0.00 59.98 58.96 2gda h ARG 28 Cb 0.56 0.19 0.00 0.00 0.00 0.00 0.00 29.97 30.72 2gda h ARG 28 CO 0.02 1.20 0.00 0.00 0.00 0.00 0.00 179.97 181.19 2gda h ALA 29 N 0.22 1.00 -3.00 0.04 0.00 -0.24 -2.31 119.26 114.98 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 2.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2gda h ALA 29 CO 0.14 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.67 2gda n VAL 30 N -2.34 0.00 -2.57 0.00 0.31 -0.48 -4.80 118.33 108.44 2gda n VAL 30 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.94 2gda n VAL 30 Cb 0.22 -0.86 0.02 0.00 -0.91 0.00 0.00 33.84 32.31 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 -1.18 5.37 0.00 5.55 1.02 -1.24 -4.86 120.64 125.30 2gda n GLU 31 Ca 0.00 -4.55 0.00 0.00 -0.02 0.00 0.00 57.16 52.59 2gda n GLU 31 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 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 0.12 2.32 3.80 0.62 0.00 -0.89 -4.81 105.19 106.36 2gda n GLY 32 Ca 0.49 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 2.79 3.09 0.00 1.61 -2.07 -1.08 -4.88 119.66 119.12 2gda s GLN 33 Ca 0.00 -0.51 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 2gda s GLN 33 Cb 0.00 -2.86 0.00 0.00 -1.09 0.00 0.00 33.01 29.06 2gda s GLN 33 CO 0.00 0.63 0.00 0.72 -1.32 0.00 0.00 175.29 175.32 2gda n HIS 34 N 0.92 0.00 -3.05 9.60 8.25 -1.26 -4.11 115.22 125.58 2gda n HIS 34 Ca -0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.18 2gda n HIS 34 Cb 0.52 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.65 2gda n HIS 34 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gda n ASN 35 N 0.00 -7.23 -0.02 0.41 0.23 -1.26 -5.02 115.26 102.37 2gda n ASN 35 Ca 0.00 0.34 -0.03 0.00 -0.53 0.00 0.00 54.58 54.36 2gda n ASN 35 Cb 0.00 -4.28 -0.02 0.00 -2.08 0.00 0.00 39.78 33.41 2gda n ASN 35 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2gda n TYR 36 N -0.25 0.00 -1.56 -2.53 4.01 -1.26 -5.09 117.16 110.48 2gda n TYR 36 Ca 0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2gda n TYR 36 Cb 0.52 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gda n LEU 37 N -2.76 -2.28 -2.02 7.72 4.77 -1.26 -4.75 117.00 116.42 2gda n LEU 37 Ca -0.07 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2gda n LEU 37 Cb 0.56 -1.11 0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2gda n LEU 37 CO 0.03 -0.15 0.42 0.00 -1.33 0.00 0.00 177.39 176.36 2gda h ALA 39 N 0.51 0.70 -0.02 0.00 0.00 -1.96 -3.34 119.26 115.16 2gda h ALA 39 Ca -0.24 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2gda h ALA 39 Cb 1.12 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 18.58 2gda h ALA 39 CO -0.09 0.00 -0.85 0.41 0.00 0.00 0.00 179.25 178.72 2gda n GLY 40 N 1.25 0.92 0.00 0.00 0.00 -1.26 -4.95 105.19 101.15 2gda n GLY 40 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.31 0.00 -2.34 1.61 1.74 -1.26 -5.08 116.66 111.65 2gda n ARG 41 Ca -0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.01 2gda n ARG 41 Cb 1.02 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.48 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 -0.02 -4.59 -0.06 0.55 5.15 -1.25 -5.03 115.26 110.01 2gda n ASN 42 Ca 0.00 -0.22 -0.11 0.00 -0.60 0.00 0.00 54.58 53.65 2gda n ASN 42 Cb 0.00 -3.00 -0.04 0.00 -0.53 0.00 0.00 39.78 36.21 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 -1.96 1.56 -4.73 1.20 5.68 -1.26 -5.06 116.55 111.98 2gda n ASP 43 Ca -0.02 0.26 -0.36 0.00 -0.50 0.00 0.00 54.79 54.17 2gda n ASP 43 Cb 0.54 -0.59 0.07 0.00 -1.14 0.00 0.00 41.12 40.00 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 -1.64 5.23 -0.20 0.00 -1.09 -1.26 -4.96 121.20 117.27 2gda s ILE 45 Ca 0.79 0.40 0.01 0.00 -2.23 0.00 0.00 60.65 59.62 2gda s ILE 45 Cb -0.33 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2gda s ILE 45 CO 0.41 0.44 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.76 2gda s ILE 46 N -1.23 2.11 0.00 2.92 1.09 -1.26 -4.54 121.20 120.30 2gda s ILE 46 Ca 0.26 -1.11 0.00 0.00 -1.10 0.00 0.00 60.65 58.70 2gda s ILE 46 Cb -0.14 -1.98 0.00 0.00 -1.06 0.00 0.00 42.46 39.28 2gda s ILE 46 CO 0.14 0.39 0.00 -0.90 -0.10 0.00 0.00 174.94 174.47 2gda n ASP 47 N 4.58 0.00 0.00 3.58 5.75 -1.26 -4.56 116.55 124.64 2gda n ASP 47 Ca -0.19 -0.69 0.05 0.00 -0.01 0.00 0.00 54.79 53.95 2gda n ASP 47 Cb 0.48 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.81 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 0.09 -0.01 0.11 0.00 -0.02 -2.00 118.16 116.33 2gda n LYS 48 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 58.31 58.52 2gda n LYS 48 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 35.03 33.52 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2gda n ILE 49 N -1.37 0.46 1.78 3.15 2.08 -1.26 -4.77 119.36 119.42 2gda n ILE 49 Ca 0.04 0.04 0.10 0.00 0.56 0.00 0.00 62.75 63.49 2gda n ILE 49 Cb 0.09 -1.59 0.52 0.00 -0.75 0.00 0.00 39.64 37.92 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 -3.28 1.22 0.23 0.38 3.00 -1.21 -3.92 116.66 113.08 2gda n ARG 50 Ca -0.06 -0.32 0.11 0.00 -0.01 0.00 0.00 57.85 57.56 2gda n ARG 50 Cb 0.44 -1.34 0.42 0.00 0.00 0.00 0.00 32.46 31.99 2gda n ARG 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2gda h ARG 51 N 0.67 0.00 -0.92 5.56 -0.00 -1.64 -3.05 114.38 115.00 2gda h ARG 51 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 59.98 59.57 2gda h ARG 51 Cb 0.15 0.00 -0.24 0.00 -0.00 0.00 0.00 29.97 29.87 2gda h ARG 51 CO 0.00 0.17 0.52 0.36 -0.00 0.00 0.00 179.97 181.02 2gda n LYS 52 N -3.26 2.71 -0.01 0.08 2.85 -1.25 -3.43 118.16 115.85 2gda n LYS 52 Ca 0.01 -2.95 -0.01 0.00 -1.05 0.00 0.00 58.31 54.31 2gda n LYS 52 Cb 0.45 -2.17 -0.02 0.00 -0.65 0.00 0.00 35.03 32.64 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 -0.78 4.48 -3.60 -5.58 3.02 -1.15 -5.02 115.26 106.64 2gda n ASN 53 Ca 0.52 -0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 55.05 2gda n ASN 53 Cb 1.56 0.55 -0.05 0.00 -0.61 0.00 0.00 39.78 41.23 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 4.95 2.28 -0.09 0.00 -0.04 -1.25 -4.48 135.00 136.37 2gda n PRO 55 Ca -0.14 -3.15 -0.16 0.00 -0.04 0.00 0.00 63.50 60.01 2gda n PRO 55 Cb 0.53 -2.12 -0.07 0.00 -0.04 0.00 0.00 33.50 31.80 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 -1.09 1.79 0.03 0.55 0.00 -1.26 -4.43 120.51 116.11 2gda n ALA 56 Ca 0.54 -0.70 0.11 0.00 0.00 0.00 0.00 53.44 53.39 2gda n ALA 56 Cb 1.33 0.22 0.55 0.00 0.00 0.00 0.00 19.45 21.55 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 0.27 0.92 -0.04 0.00 2.47 -1.80 0.12 114.38 116.32 2gda h ARG 58 Ca 0.18 -0.06 -0.22 0.00 -1.26 0.00 0.00 59.98 58.62 2gda h ARG 58 Cb 0.35 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2gda h ARG 58 CO -0.04 0.61 -0.88 -0.92 0.56 0.00 0.00 179.97 179.30 2gda h TYR 59 N 0.95 0.72 -0.25 3.04 3.20 -1.52 -2.34 116.97 120.76 2gda h TYR 59 Ca 0.37 -0.36 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 2gda h TYR 59 Cb 0.23 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2gda h TYR 59 CO -0.00 1.17 -0.49 0.00 -1.64 0.00 0.00 178.16 177.20 2gda h ARG 60 N 0.31 0.68 -0.08 1.82 3.08 -1.37 -3.04 114.38 115.78 2gda h ARG 60 Ca -0.07 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.53 2gda h ARG 60 Cb 1.50 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.58 2gda h ARG 60 CO 0.16 1.01 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.69 2gda h LYS 61 N 0.54 0.25 -0.38 0.04 1.63 -0.74 -2.41 116.57 115.50 2gda h LYS 61 Ca 0.03 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 2gda h LYS 61 Cb 1.04 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.67 2gda h LYS 61 CO 0.10 0.76 -0.08 0.00 -3.45 0.00 0.00 179.45 176.77 2gda h LEU 63 N 0.59 0.77 -1.05 0.00 3.38 -1.54 -1.91 115.31 115.56 2gda h LEU 63 Ca 0.11 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2gda h LEU 63 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gda h LEU 63 CO 0.03 1.01 -0.30 1.56 0.09 0.00 0.00 178.44 180.83 2gda h GLN 64 N 0.63 0.31 -0.23 1.13 1.08 -1.09 -2.82 115.11 114.12 2gda h GLN 64 Ca 0.08 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2gda h GLN 64 Cb 0.81 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2gda h GLN 64 CO 0.07 0.58 -0.26 0.00 -0.95 0.00 0.00 178.83 178.27 2gda h ALA 65 N 1.42 1.12 0.00 3.87 0.00 -1.11 -3.47 119.26 121.09 2gda h ALA 65 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gda h ALA 65 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2gda h ALA 65 CO 0.05 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.26 2gda n GLY 66 N -0.38 1.66 3.77 0.00 0.00 -1.04 -4.96 105.19 104.24 2gda n GLY 66 Ca -0.01 0.00 -0.37 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 0.00 3.68 -0.29 1.61 -1.94 -0.74 -4.53 119.30 117.09 2gda s MET 67 Ca 0.00 1.84 -0.16 0.00 -1.71 0.00 0.00 55.69 55.67 2gda s MET 67 Cb 0.00 -2.40 0.13 0.00 2.01 0.00 0.00 34.83 34.58 2gda s MET 67 CO 0.00 -0.63 0.90 1.21 -0.01 0.00 0.00 175.02 176.49 2gda s ASN 68 N -1.29 -0.64 -0.18 3.03 3.04 -1.26 -4.79 114.94 112.84 2gda s ASN 68 Ca 0.64 0.99 0.05 0.00 0.04 0.00 0.00 52.86 54.58 2gda s ASN 68 Cb -0.30 1.35 0.40 0.00 -1.54 0.00 0.00 41.25 41.16 2gda s ASN 68 CO 0.37 -0.15 1.33 -0.11 -3.04 0.00 0.00 177.10 175.49 2gda n LEU 69 N 4.06 4.26 -2.86 3.21 7.94 -1.26 -2.81 117.00 129.53 2gda n LEU 69 Ca -0.17 -2.20 -0.12 0.00 -1.11 0.00 0.00 56.01 52.41 2gda n LEU 69 Cb 0.57 -0.64 0.05 0.00 0.53 0.00 0.00 43.42 43.93 2gda n LEU 69 CO 0.00 0.62 0.16 -0.62 -1.11 0.00 0.00 177.39 176.44 2gda n GLU 70 N -0.01 1.03 0.00 1.96 1.02 -1.26 -5.01 120.64 118.37 2gda n GLU 70 Ca 0.23 -2.42 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 2gda n GLU 70 Cb 0.94 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 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 0.24 0.00 0.33 0.62 0.00 -1.12 -5.06 120.51 115.50 2gda n ALA 71 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.59 2gda n ALA 71 Cb 0.71 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.19 2gda n ALA 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04