#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 3.02 4.56 0.01 0.00 4.77 -0.61 -2.92 117.00 125.83 2gda n LEU 3 Ca 0.08 -2.81 -0.00 0.00 -0.03 0.00 0.00 56.01 53.25 2gda n LEU 3 Cb 0.41 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2gda n LEU 3 CO 0.59 0.69 -0.04 0.52 -1.33 0.00 0.00 177.39 177.83 2gda n VAL 4 N 0.22 0.49 -0.89 4.08 0.31 -1.26 -4.79 118.33 116.49 2gda n VAL 4 Ca 0.23 0.19 0.08 0.00 -0.01 0.00 0.00 64.34 64.83 2gda n VAL 4 Cb 0.95 -1.31 0.33 0.00 -0.91 0.00 0.00 33.84 32.90 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 0.17 0.13 -4.69 0.00 7.64 -1.15 -1.29 113.62 114.43 2gda n SER 6 Ca 0.24 -1.13 -0.28 0.00 1.01 0.00 0.00 58.87 58.71 2gda n SER 6 Cb 1.00 -2.40 -0.09 0.00 -1.01 0.00 0.00 64.21 61.71 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 -4.36 4.11 -0.21 6.43 2.15 -1.24 -4.00 116.67 119.55 2gda s ASP 7 Ca 0.01 -1.32 -0.29 0.00 0.43 0.00 0.00 52.55 51.39 2gda s ASP 7 Cb -0.01 -0.26 -0.03 0.00 -0.30 0.00 0.00 42.92 42.32 2gda s ASP 7 CO 0.94 -0.56 1.70 -1.61 -0.17 0.00 0.00 175.17 175.47 2gda s GLU 8 N -3.81 3.75 0.42 4.34 8.01 -1.26 -0.11 118.70 130.04 2gda s GLU 8 Ca 0.33 1.75 -0.08 0.00 0.01 0.00 0.00 54.97 56.98 2gda s GLU 8 Cb 0.07 -4.08 -0.05 0.00 -4.31 0.00 0.00 34.13 25.75 2gda s GLU 8 CO 0.17 -1.36 0.76 0.00 0.01 0.00 0.00 175.26 174.85 2gda s ALA 9 N 5.47 3.38 -0.16 5.21 0.00 -1.26 -4.73 121.76 129.67 2gda s ALA 9 Ca 0.75 -0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2gda s ALA 9 Cb -0.27 -2.64 -0.23 0.00 0.00 0.00 0.00 23.12 19.98 2gda s ALA 9 CO 0.31 -0.11 0.21 -1.13 0.00 0.00 0.00 175.76 175.03 2gda n SER 10 N -1.61 1.17 0.00 0.00 3.41 -1.20 -4.67 113.62 110.71 2gda n SER 10 Ca 0.02 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2gda n SER 10 Cb 0.54 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 1.88 1.98 3.83 5.00 0.00 -1.19 -5.09 105.19 111.61 2gda n GLY 11 Ca -0.32 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.82 0.00 0.00 0.00 -0.00 -1.23 -4.90 115.22 106.27 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 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 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 1.01 1.57 4.01 -1.26 -4.97 117.16 117.52 2gda n TYR 14 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2gda n TYR 14 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 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 3.30 -0.13 3.08 2.72 0.00 -1.24 -4.63 105.19 108.29 2gda n GLY 15 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.55 0.17 -0.56 1.61 1.01 -1.26 -4.71 120.40 114.12 2gda s VAL 16 Ca 0.17 -1.43 -0.27 0.00 0.00 0.00 0.00 61.98 60.45 2gda s VAL 16 Cb 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2gda s VAL 16 CO 0.61 -0.79 1.58 -0.22 0.00 0.00 0.00 175.10 176.28 2gda s LEU 17 N -2.47 3.36 0.43 3.92 2.96 -1.26 -3.49 118.68 122.13 2gda s LEU 17 Ca -0.00 0.36 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 2gda s LEU 17 Cb 0.02 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 2gda s LEU 17 CO -0.07 -1.92 0.08 0.42 -1.32 0.00 0.00 176.35 173.54 2gda s THR 18 N 7.03 0.89 0.00 3.68 -4.23 -1.22 -1.57 115.64 120.22 2gda s THR 18 Ca 0.59 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2gda s THR 18 Cb -0.12 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2gda s THR 18 CO 0.24 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.32 2gda h GLY 20 N 0.00 0.24 1.89 0.00 0.00 -1.90 -3.39 103.07 99.91 2gda h GLY 20 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 2gda h GLY 20 CO 0.00 0.53 -0.73 1.48 0.00 0.00 0.00 176.54 177.82 2gda h SER 21 N -0.41 0.12 0.96 0.19 4.64 -1.99 -3.28 113.55 113.79 2gda h SER 21 Ca -0.29 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2gda h SER 21 Cb 1.67 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2gda h SER 21 CO 0.03 0.81 -0.01 0.00 -0.87 0.00 0.00 176.83 176.79 2gda h LYS 23 N 0.00 -0.62 -0.63 0.00 3.11 -1.76 -2.76 116.57 113.91 2gda h LYS 23 Ca -0.00 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 2gda h LYS 23 Cb 0.49 0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.83 2gda h LYS 23 CO 0.00 -0.41 0.31 0.28 -2.81 0.00 0.00 179.45 176.82 2gda h VAL 24 N -0.92 1.20 0.75 2.00 2.07 -1.67 -0.85 116.25 118.84 2gda h VAL 24 Ca -0.07 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 2gda h VAL 24 Cb 0.49 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2gda h VAL 24 CO 0.11 0.24 -0.44 0.15 0.02 0.00 0.00 177.57 177.65 2gda h PHE 25 N 0.89 -1.16 -0.73 1.57 3.57 -1.36 -2.74 116.94 116.98 2gda h PHE 25 Ca 0.22 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2gda h PHE 25 Cb 0.08 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2gda h PHE 25 CO 0.01 -0.66 0.26 0.35 -2.23 0.00 0.00 178.31 176.03 2gda h PHE 26 N -1.11 1.13 -0.17 0.41 3.57 -1.35 0.52 116.94 119.94 2gda h PHE 26 Ca -0.10 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.23 2gda h PHE 26 Cb 0.88 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2gda h PHE 26 CO -0.06 0.88 -0.22 -0.22 -2.23 0.00 0.00 178.31 176.46 2gda h LYS 27 N 1.07 0.30 0.00 1.11 3.64 -1.17 -1.33 116.57 120.19 2gda h LYS 27 Ca 0.24 -0.09 -0.28 0.00 -1.27 0.00 0.00 60.65 59.24 2gda h LYS 27 Cb 0.25 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 2gda h LYS 27 CO -0.01 0.51 -1.86 0.54 -2.27 0.00 0.00 179.45 176.36 2gda n ARG 28 N -4.18 0.65 0.17 1.90 3.00 -1.04 -3.30 116.66 113.86 2gda n ARG 28 Ca -0.01 0.18 0.02 0.00 -0.01 0.00 0.00 57.85 58.03 2gda n ARG 28 Cb 0.35 -1.71 0.29 0.00 0.00 0.00 0.00 32.46 31.38 2gda n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gda h ALA 29 N 1.11 1.15 0.00 7.54 0.00 -0.66 -2.51 119.26 125.89 2gda h ALA 29 Ca -0.33 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 2gda h ALA 29 Cb 1.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2gda h ALA 29 CO 0.06 0.59 -0.60 0.28 0.00 0.00 0.00 179.25 179.57 2gda h VAL 30 N 0.00 0.27 -2.02 0.00 2.07 -1.43 -3.40 116.25 111.75 2gda h VAL 30 Ca -0.00 -1.32 -0.79 0.00 0.82 0.00 0.00 66.70 65.41 2gda h VAL 30 Cb 0.87 0.63 -0.23 0.00 -1.52 0.00 0.00 31.29 31.04 2gda h VAL 30 CO 0.06 0.09 1.39 -0.62 0.02 0.00 0.00 177.57 178.51 2gda n GLU 31 N -4.59 5.06 -1.37 1.57 -0.58 -1.21 -4.84 120.64 114.69 2gda n GLU 31 Ca -0.12 -4.31 0.00 0.00 -0.42 0.00 0.00 57.16 52.30 2gda n GLU 31 Cb 0.34 -2.53 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gda n GLY 32 N 0.65 1.01 2.42 0.62 0.00 -0.95 -4.71 105.19 104.24 2gda n GLY 32 Ca 0.48 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 0.32 -0.01 1.61 -0.00 -1.26 -4.92 117.38 113.12 2gda n GLN 33 Ca 0.00 -2.98 -0.00 0.00 -0.00 0.00 0.00 57.00 54.02 2gda n GLN 33 Cb 0.00 -1.57 -0.00 0.00 -0.00 0.00 0.00 30.24 28.67 2gda n GLN 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2gda h HIS 34 N 5.26 0.00 -2.40 2.61 3.86 -1.86 -3.51 115.15 119.11 2gda h HIS 34 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2gda h HIS 34 Cb 0.94 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.41 2gda h HIS 34 CO 0.25 0.00 0.00 0.09 0.86 0.00 0.00 177.93 179.13 2gda n ASN 35 N -2.62 -1.97 -4.86 2.45 4.13 -1.26 -5.12 115.26 106.01 2gda n ASN 35 Ca -0.00 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.04 2gda n ASN 35 Cb 0.02 -0.99 -0.04 0.00 -1.54 0.00 0.00 39.78 37.23 2gda n ASN 35 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2gda s TYR 36 N 0.00 2.73 -0.37 3.10 2.02 -1.26 -5.06 117.35 118.51 2gda s TYR 36 Ca 0.00 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 2gda s TYR 36 Cb 0.00 -2.10 0.39 0.00 -0.40 0.00 0.00 41.96 39.85 2gda s TYR 36 CO 0.00 -0.05 1.79 -0.11 -1.57 0.00 0.00 175.55 175.61 2gda n LEU 37 N -1.50 6.13 -3.28 -1.29 7.94 -1.26 -4.35 117.00 119.39 2gda n LEU 37 Ca 0.02 -3.25 -0.08 0.00 -1.11 0.00 0.00 56.01 51.60 2gda n LEU 37 Cb 0.62 -0.86 -0.04 0.00 0.53 0.00 0.00 43.42 43.67 2gda n LEU 37 CO 0.43 1.06 -0.03 0.00 -1.11 0.00 0.00 177.39 177.74 2gda n ALA 39 N 4.44 2.68 -2.61 0.00 0.00 -1.26 -4.70 120.51 119.06 2gda n ALA 39 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2gda n ALA 39 Cb 0.51 -0.24 0.06 0.00 0.00 0.00 0.00 19.45 19.78 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 1.44 0.42 0.00 0.00 0.00 -1.26 -5.03 105.19 100.76 2gda n GLY 40 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.72 0.00 -2.64 1.61 1.74 -1.26 -5.08 116.66 110.31 2gda n ARG 41 Ca -0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.94 2gda n ARG 41 Cb 0.70 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.15 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 -0.75 -5.94 -0.04 0.55 5.15 -1.26 -5.02 115.26 107.94 2gda n ASN 42 Ca 0.00 -0.16 -0.09 0.00 -0.60 0.00 0.00 54.58 53.74 2gda n ASN 42 Cb 0.00 -4.02 -0.03 0.00 -0.53 0.00 0.00 39.78 35.20 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 -1.82 1.44 -4.77 1.20 5.75 -1.26 -5.06 116.55 112.02 2gda n ASP 43 Ca -0.01 0.23 -0.40 0.00 -0.01 0.00 0.00 54.79 54.60 2gda n ASP 43 Cb 0.52 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.20 5.12 -0.27 0.00 -1.09 -1.26 -4.91 121.20 117.59 2gda s ILE 45 Ca 0.56 0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 59.70 2gda s ILE 45 Cb -0.42 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2gda s ILE 45 CO 0.55 0.58 -0.05 -0.63 -1.23 0.00 0.00 174.94 174.16 2gda s ILE 46 N -1.05 2.72 0.00 2.92 1.09 -1.26 -4.42 121.20 121.19 2gda s ILE 46 Ca 0.22 -1.32 0.00 0.00 -1.10 0.00 0.00 60.65 58.45 2gda s ILE 46 Cb -0.16 -2.50 0.00 0.00 -1.06 0.00 0.00 42.46 38.74 2gda s ILE 46 CO 0.12 0.03 0.00 -0.90 -0.10 0.00 0.00 174.94 174.09 2gda n ASP 47 N 4.59 0.00 0.01 3.58 5.75 -1.26 -4.46 116.55 124.76 2gda n ASP 47 Ca -0.15 -0.92 0.01 0.00 -0.01 0.00 0.00 54.79 53.73 2gda n ASP 47 Cb 0.44 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.60 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 0.01 0.01 0.11 0.00 -0.41 -1.63 118.16 116.25 2gda n LYS 48 Ca 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 58.31 58.77 2gda n LYS 48 Cb 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 35.03 33.50 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 -1.55 0.60 1.98 3.15 2.08 -1.26 -4.80 119.36 119.57 2gda n ILE 49 Ca 0.00 0.14 0.16 0.00 0.56 0.00 0.00 62.75 63.61 2gda n ILE 49 Cb 0.02 -1.59 0.94 0.00 -0.75 0.00 0.00 39.64 38.27 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 -3.31 0.99 0.13 0.38 5.12 -1.19 -3.87 116.66 114.91 2gda n ARG 50 Ca -0.04 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.01 2gda n ARG 50 Cb 0.34 -1.50 0.44 0.00 -1.16 0.00 0.00 32.46 30.58 2gda n ARG 50 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2gda h ARG 51 N 0.00 0.00 -0.00 5.56 -0.00 -1.52 -2.90 114.38 115.52 2gda h ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2gda h ARG 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2gda h ARG 51 CO 0.00 0.00 -0.13 0.36 -0.00 0.00 0.00 179.97 180.20 2gda n LYS 52 N -2.32 0.51 0.15 0.08 -0.00 -1.25 -3.24 118.16 112.09 2gda n LYS 52 Ca 0.04 -0.16 0.11 0.00 -0.00 0.00 0.00 58.31 58.29 2gda n LYS 52 Cb 0.35 -1.50 0.07 0.00 -0.00 0.00 0.00 35.03 33.95 2gda n LYS 52 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2gda h ASN 53 N 0.40 0.00 -2.40 -5.58 2.35 -1.80 -3.45 115.58 105.10 2gda h ASN 53 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2gda h ASN 53 Cb 0.39 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.53 2gda h ASN 53 CO 0.00 0.04 -0.17 0.00 -1.65 0.00 0.00 177.43 175.65 2gda n PRO 55 N 5.13 1.14 -0.12 0.00 -0.02 -1.26 -4.17 135.00 135.70 2gda n PRO 55 Ca -0.14 -0.20 -0.25 0.00 -2.02 0.00 0.00 63.50 60.89 2gda n PRO 55 Cb 0.51 -1.41 -0.11 0.00 -0.02 0.00 0.00 33.50 32.48 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gda n ALA 56 N -0.68 0.97 -0.01 3.55 0.00 -1.26 -3.96 120.51 119.12 2gda n ALA 56 Ca 0.19 -0.78 0.03 0.00 0.00 0.00 0.00 53.44 52.88 2gda n ALA 56 Cb 0.14 -0.22 0.38 0.00 0.00 0.00 0.00 19.45 19.75 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 0.57 0.59 -0.01 0.00 3.08 -1.75 0.80 114.38 117.65 2gda h ARG 58 Ca 0.15 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 2gda h ARG 58 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2gda h ARG 58 CO -0.02 0.50 -0.83 -0.92 -1.07 0.00 0.00 179.97 177.62 2gda h TYR 59 N 0.58 0.25 -0.05 3.04 3.20 -1.48 -2.78 116.97 119.73 2gda h TYR 59 Ca 0.14 -0.13 -0.22 0.00 3.14 0.00 0.00 58.73 61.66 2gda h TYR 59 Cb 0.14 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2gda h TYR 59 CO 0.01 0.92 -0.86 0.00 -1.64 0.00 0.00 178.16 176.59 2gda h ARG 60 N 0.10 0.50 -0.17 1.82 3.08 -1.05 -3.32 114.38 115.34 2gda h ARG 60 Ca -0.03 -0.47 -0.11 0.00 0.07 0.00 0.00 59.98 59.43 2gda h ARG 60 Cb 1.44 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.61 2gda h ARG 60 CO 0.12 1.11 -0.34 -0.22 -1.07 0.00 0.00 179.97 179.57 2gda h LYS 61 N 0.31 0.53 -0.50 0.04 1.63 -0.79 -2.88 116.57 114.91 2gda h LYS 61 Ca -0.06 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.37 2gda h LYS 61 Cb 1.48 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.13 2gda h LYS 61 CO 0.15 0.95 0.25 0.00 -3.45 0.00 0.00 179.45 177.36 2gda h LEU 63 N 0.70 0.88 -1.02 0.00 3.38 -1.64 -1.79 115.31 115.83 2gda h LEU 63 Ca 0.18 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2gda h LEU 63 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2gda h LEU 63 CO -0.02 1.12 -0.23 1.56 0.09 0.00 0.00 178.44 180.95 2gda h GLN 64 N 0.71 0.43 -0.27 1.13 4.20 -1.25 -3.06 115.11 117.00 2gda h GLN 64 Ca 0.08 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2gda h GLN 64 Cb 0.87 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2gda h GLN 64 CO 0.08 0.64 -0.05 0.00 -0.67 0.00 0.00 178.83 178.82 2gda h ALA 65 N 1.37 0.37 0.00 3.87 0.00 -1.17 -3.48 119.26 120.23 2gda h ALA 65 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gda h ALA 65 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2gda h ALA 65 CO 0.04 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2gda n GLY 66 N -0.19 1.47 3.77 0.00 0.00 -0.87 -5.00 105.19 104.37 2gda n GLY 66 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 3.26 -0.29 1.61 -1.94 -0.73 -4.53 119.30 116.68 2gda s MET 67 Ca 0.00 1.66 -0.11 0.00 -1.71 0.00 0.00 55.69 55.53 2gda s MET 67 Cb 0.00 -1.99 0.12 0.00 2.01 0.00 0.00 34.83 34.97 2gda s MET 67 CO 0.00 -0.94 0.66 1.21 -0.01 0.00 0.00 175.02 175.94 2gda s ASN 68 N -1.73 -1.09 -0.94 3.03 3.04 -1.26 -4.80 114.94 111.18 2gda s ASN 68 Ca 0.74 1.56 -0.21 0.00 0.04 0.00 0.00 52.86 54.98 2gda s ASN 68 Cb -0.25 2.07 0.09 0.00 -1.54 0.00 0.00 41.25 41.62 2gda s ASN 68 CO 0.28 -0.22 1.26 -0.22 -3.04 0.00 0.00 177.10 175.16 2gda s LEU 69 N 2.59 4.28 0.00 3.21 2.96 -1.26 -2.28 118.68 128.18 2gda s LEU 69 Ca -0.07 -1.67 0.00 0.00 -0.22 0.00 0.00 54.13 52.17 2gda s LEU 69 Cb -0.10 -2.48 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2gda s LEU 69 CO -0.19 -1.30 0.00 -0.62 -1.32 0.00 0.00 176.35 172.91 2gda n GLU 70 N 7.72 0.00 -4.51 1.98 1.02 -1.26 -5.14 120.64 120.45 2gda n GLU 70 Ca 0.25 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.08 2gda n GLU 70 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.86 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 -0.84 4.29 0.00 0.62 0.00 -0.97 -5.06 121.76 119.80 2gda s ALA 71 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2gda s ALA 71 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2gda s ALA 71 CO 0.00 -0.15 0.30 -2.13 0.00 0.00 0.00 175.76 173.79