#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 1.49 3.51 0.02 0.00 4.77 -0.58 -3.50 117.00 122.71 2gda n LEU 3 Ca 0.01 -2.94 -0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2gda n LEU 3 Cb 0.44 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2gda n LEU 3 CO 0.56 0.68 -0.02 0.52 -1.33 0.00 0.00 177.39 177.80 2gda n VAL 4 N -0.61 0.65 -0.63 4.08 0.31 -1.26 -4.78 118.33 116.09 2gda n VAL 4 Ca 0.19 0.22 0.08 0.00 -0.01 0.00 0.00 64.34 64.82 2gda n VAL 4 Cb 0.80 -1.35 0.25 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.27 -0.49 -4.47 0.00 7.64 -1.23 -0.90 113.62 114.44 2gda n SER 6 Ca 0.19 -1.11 -0.23 0.00 1.01 0.00 0.00 58.87 58.73 2gda n SER 6 Cb 0.75 -2.52 -0.10 0.00 -1.01 0.00 0.00 64.21 61.32 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 -4.26 2.99 -0.31 6.43 2.15 -1.25 -4.33 116.67 118.08 2gda s ASP 7 Ca 0.07 -1.23 -0.28 0.00 0.43 0.00 0.00 52.55 51.54 2gda s ASP 7 Cb -0.03 -0.21 -0.04 0.00 -0.30 0.00 0.00 42.92 42.34 2gda s ASP 7 CO 0.93 -0.35 2.07 -1.61 -0.17 0.00 0.00 175.17 176.03 2gda s GLU 8 N -3.72 3.05 0.78 4.34 2.02 -1.26 -0.42 118.70 123.49 2gda s GLU 8 Ca 0.31 1.65 -0.10 0.00 0.02 0.00 0.00 54.97 56.85 2gda s GLU 8 Cb 0.05 -4.33 0.09 0.00 0.10 0.00 0.00 34.13 30.03 2gda s GLU 8 CO 0.14 -2.19 1.12 0.00 0.02 0.00 0.00 175.26 174.34 2gda s ALA 9 N 8.30 2.86 -0.35 5.21 0.00 -1.26 -4.78 121.76 131.73 2gda s ALA 9 Ca 0.91 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 52.05 2gda s ALA 9 Cb -0.26 -2.75 0.50 0.00 0.00 0.00 0.00 23.12 20.62 2gda s ALA 9 CO 0.33 -1.60 1.52 0.43 0.00 0.00 0.00 175.76 176.43 2gda n SER 10 N -3.19 3.70 0.00 0.00 7.64 -1.25 -4.84 113.62 115.69 2gda n SER 10 Ca 0.09 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.19 2gda n SER 10 Cb 0.61 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 -1.02 0.83 3.55 0.23 0.00 -1.26 -4.93 105.19 102.58 2gda n GLY 11 Ca 0.41 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.83 0.00 0.00 0.00 8.25 -1.13 -4.78 115.22 116.72 2gda n HIS 13 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gda n HIS 13 Cb 0.66 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.77 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2gda n TYR 14 N 0.00 0.00 0.37 4.41 4.01 -1.26 -4.96 117.16 119.72 2gda n TYR 14 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2gda n TYR 14 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.09 3.14 2.72 0.00 -1.25 -4.52 105.19 105.36 2gda n GLY 15 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.93 0.43 -0.95 1.61 1.01 -1.26 -4.68 120.40 115.63 2gda s VAL 16 Ca 0.14 -1.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 2gda s VAL 16 Cb 0.10 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.83 2gda s VAL 16 CO 0.14 -0.88 1.60 -0.22 0.00 0.00 0.00 175.10 175.74 2gda s LEU 17 N -2.99 3.37 0.33 3.92 2.96 -1.26 -2.86 118.68 122.14 2gda s LEU 17 Ca 0.11 -1.09 0.07 0.00 -0.22 0.00 0.00 54.13 53.00 2gda s LEU 17 Cb 0.07 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 44.13 2gda s LEU 17 CO -0.06 -1.93 -0.03 0.42 -1.32 0.00 0.00 176.35 173.43 2gda s THR 18 N 6.68 1.76 0.54 3.68 -4.23 -0.98 -1.52 115.64 121.57 2gda s THR 18 Ca 0.53 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.86 2gda s THR 18 Cb -0.03 -2.67 0.12 0.00 1.34 0.00 0.00 72.50 71.27 2gda s THR 18 CO -0.04 -0.16 0.74 0.00 -0.54 0.00 0.00 174.62 174.61 2gda h GLY 20 N -0.95 0.94 1.71 0.00 0.00 -1.92 -3.24 103.07 99.60 2gda h GLY 20 Ca -0.24 -0.98 -0.16 0.00 0.00 0.00 0.00 47.33 45.95 2gda h GLY 20 CO 0.17 0.88 -0.66 0.23 0.00 0.00 0.00 176.54 177.17 2gda h SER 21 N 0.65 0.34 0.79 0.19 0.87 -1.99 -3.22 113.55 111.19 2gda h SER 21 Ca 0.05 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2gda h SER 21 Cb 0.96 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2gda h SER 21 CO 0.09 0.90 -0.01 0.00 -0.53 0.00 0.00 176.83 177.28 2gda h LYS 23 N 0.00 -0.95 -0.52 0.00 3.64 -1.63 -2.49 116.57 114.62 2gda h LYS 23 Ca -0.00 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2gda h LYS 23 Cb 0.41 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2gda h LYS 23 CO 0.00 -0.63 -0.05 0.28 -2.27 0.00 0.00 179.45 176.78 2gda h VAL 24 N -1.09 1.26 0.67 2.00 2.07 -1.63 -0.41 116.25 119.13 2gda h VAL 24 Ca -0.10 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2gda h VAL 24 Cb 0.76 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2gda h VAL 24 CO 0.17 0.41 -0.33 0.15 0.02 0.00 0.00 177.57 177.98 2gda h PHE 25 N 0.84 -0.86 -0.20 1.57 3.57 -1.33 -2.35 116.94 118.18 2gda h PHE 25 Ca 0.15 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2gda h PHE 25 Cb 0.57 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2gda h PHE 25 CO 0.03 -0.53 0.07 0.35 -2.23 0.00 0.00 178.31 176.01 2gda h PHE 26 N -0.91 0.31 0.00 0.41 3.57 -1.37 -0.42 116.94 118.53 2gda h PHE 26 Ca -0.09 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2gda h PHE 26 Cb 0.71 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2gda h PHE 26 CO -0.04 0.37 -0.21 -0.22 -2.23 0.00 0.00 178.31 175.99 2gda h LYS 27 N 0.16 0.00 0.10 1.11 3.11 -1.09 -0.62 116.57 119.34 2gda h LYS 27 Ca 0.07 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.58 2gda h LYS 27 Cb 0.20 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.41 2gda h LYS 27 CO -0.00 0.21 -1.75 -0.09 -2.81 0.00 0.00 179.45 175.01 2gda h ARG 28 N 0.00 0.21 0.00 1.90 9.65 -1.37 -3.33 114.38 121.44 2gda h ARG 28 Ca -0.00 -0.36 -0.02 0.00 -1.10 0.00 0.00 59.98 58.50 2gda h ARG 28 Cb 0.50 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2gda h ARG 28 CO 0.03 1.03 -0.07 0.00 2.80 0.00 0.00 179.97 183.75 2gda h ALA 29 N 0.43 1.06 0.00 2.80 0.00 -0.29 -1.83 119.26 121.43 2gda h ALA 29 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gda h ALA 29 Cb 2.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2gda h ALA 29 CO 0.12 0.09 -0.11 0.28 0.00 0.00 0.00 179.25 179.63 2gda h VAL 30 N 0.00 0.00 -2.34 0.00 2.07 -1.30 -3.41 116.25 111.27 2gda h VAL 30 Ca -0.00 -0.47 -0.73 0.00 0.82 0.00 0.00 66.70 66.32 2gda h VAL 30 Cb 0.46 0.00 -0.33 0.00 -1.52 0.00 0.00 31.29 29.91 2gda h VAL 30 CO 0.01 0.00 0.40 -1.84 0.02 0.00 0.00 177.57 176.16 2gda n GLU 31 N -3.33 4.48 -1.36 1.57 0.28 -1.23 -4.97 120.64 116.08 2gda n GLU 31 Ca -0.02 -4.72 0.00 0.00 -0.16 0.00 0.00 57.16 52.27 2gda n GLU 31 Cb 0.06 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 30.53 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 0.11 3.97 3.41 -1.84 0.00 -0.69 -4.86 105.19 105.30 2gda n GLY 32 Ca 0.39 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 2gda n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gda s GLN 33 N -1.23 3.12 -0.07 1.61 -1.52 -1.26 -5.01 119.66 115.30 2gda s GLN 33 Ca 0.00 -0.87 -0.13 0.00 -1.95 0.00 0.00 55.36 52.41 2gda s GLN 33 Cb 0.00 -3.63 -0.05 0.00 -0.22 0.00 0.00 33.01 29.11 2gda s GLN 33 CO 0.00 -0.54 0.33 -1.01 -0.25 0.00 0.00 175.29 173.82 2gda s HIS 34 N 1.59 3.63 -0.35 0.91 3.76 -1.26 -4.98 115.29 118.60 2gda s HIS 34 Ca 0.03 0.80 0.09 0.00 -0.15 0.00 0.00 55.06 55.84 2gda s HIS 34 Cb -0.18 -2.24 0.33 0.00 1.11 0.00 0.00 32.58 31.60 2gda s HIS 34 CO 0.06 0.55 1.33 0.27 -0.85 0.00 0.00 174.74 176.11 2gda n ASN 35 N 2.33 -1.56 0.00 1.40 0.23 -1.26 -5.07 115.26 111.33 2gda n ASN 35 Ca -0.14 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.71 2gda n ASN 35 Cb 0.53 0.85 0.00 0.00 -2.08 0.00 0.00 39.78 39.08 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 -0.86 0.00 -0.49 -2.53 4.02 -1.26 -5.13 117.16 110.91 2gda n TYR 36 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 2gda n TYR 36 Cb 0.81 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2gda n LEU 37 N 0.00 -0.92 -3.06 7.72 4.77 -1.26 -4.81 117.00 119.45 2gda n LEU 37 Ca 0.00 0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 56.54 2gda n LEU 37 Cb 0.00 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 2gda n LEU 37 CO 0.00 -0.07 1.05 0.00 -1.33 0.00 0.00 177.39 177.04 2gda n ALA 39 N -0.34 0.00 -0.39 0.00 0.00 -1.26 -1.94 120.51 116.58 2gda n ALA 39 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2gda n ALA 39 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.00 0.91 0.00 0.00 0.00 -1.26 -5.04 105.19 97.80 2gda n GLY 40 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 0.00 0.00 1.61 1.74 -0.82 -5.12 116.66 113.98 2gda n ARG 41 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2gda n ARG 41 Cb 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 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 -0.40 0.00 -0.01 0.55 4.05 -1.22 -4.99 115.26 113.24 2gda n ASN 42 Ca 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 55.00 2gda n ASN 42 Cb 0.00 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.00 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2gda n ASP 43 N 0.00 1.05 -4.66 1.20 5.75 -1.26 -5.09 116.55 113.54 2gda n ASP 43 Ca 0.00 0.16 -0.29 0.00 -0.01 0.00 0.00 54.79 54.65 2gda n ASP 43 Cb 0.00 -0.44 0.18 0.00 -1.03 0.00 0.00 41.12 39.82 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 -2.83 4.94 -0.15 0.00 -1.09 -1.26 -5.00 121.20 115.80 2gda s ILE 45 Ca 0.65 -0.90 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2gda s ILE 45 Cb -0.20 -3.55 0.02 0.00 -1.58 0.00 0.00 42.46 37.15 2gda s ILE 45 CO 0.59 -0.12 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.36 2gda s ILE 46 N -1.78 1.85 0.08 2.92 1.09 -1.26 -4.73 121.20 119.37 2gda s ILE 46 Ca 0.33 -0.83 -0.02 0.00 -1.10 0.00 0.00 60.65 59.04 2gda s ILE 46 Cb -0.10 -1.68 0.01 0.00 -1.06 0.00 0.00 42.46 39.62 2gda s ILE 46 CO 0.26 0.51 0.14 -0.90 -0.10 0.00 0.00 174.94 174.85 2gda n ASP 47 N 4.47 -0.40 -0.30 3.58 5.68 -1.26 -4.58 116.55 123.74 2gda n ASP 47 Ca -0.19 -1.39 0.00 0.00 -0.50 0.00 0.00 54.79 52.70 2gda n ASP 47 Cb 0.51 0.69 0.00 0.00 -1.14 0.00 0.00 41.12 41.18 2gda n ASP 47 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2gda n LYS 48 N -0.12 0.58 0.04 0.11 -0.00 -0.08 -1.27 118.16 117.41 2gda n LYS 48 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2gda n LYS 48 Cb 0.13 -1.18 0.00 0.00 -0.00 0.00 0.00 35.03 33.98 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 -0.07 0.36 1.83 0.58 2.08 -1.26 -4.79 119.36 118.09 2gda n ILE 49 Ca 0.00 0.12 0.12 0.00 0.56 0.00 0.00 62.75 63.55 2gda n ILE 49 Cb 0.09 -1.17 0.72 0.00 -0.75 0.00 0.00 39.64 38.53 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 -3.13 0.91 0.21 0.38 1.74 -1.11 -3.27 116.66 112.40 2gda n ARG 50 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2gda n ARG 50 Cb 0.18 -1.41 0.46 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.00 0.00 -0.15 5.56 1.12 -1.42 -2.37 114.38 117.11 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 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2gda h ARG 51 CO 0.00 0.28 0.00 1.63 -3.11 0.00 0.00 179.97 178.77 2gda n LYS 52 N -3.59 1.97 -0.09 0.20 5.02 -1.20 -3.91 118.16 116.56 2gda n LYS 52 Ca -0.01 -1.43 -0.14 0.00 -2.02 0.00 0.00 58.31 54.71 2gda n LYS 52 Cb 0.41 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.68 1.10 -3.64 4.39 3.02 -0.90 -5.00 115.26 114.91 2gda n ASN 53 Ca 0.17 0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.69 2gda n ASN 53 Cb 0.43 0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 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 2.93 3.35 -0.05 0.00 -0.04 -1.26 -4.54 135.00 135.38 2gda n PRO 55 Ca -0.15 -4.40 -0.11 0.00 -0.04 0.00 0.00 63.50 58.80 2gda n PRO 55 Cb 0.57 -2.25 -0.04 0.00 -0.04 0.00 0.00 33.50 31.73 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 -0.47 2.27 -0.02 0.55 0.00 -1.26 -4.56 120.51 117.02 2gda n ALA 56 Ca 0.41 -0.42 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2gda n ALA 56 Cb 0.58 0.36 0.60 0.00 0.00 0.00 0.00 19.45 20.98 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 0.19 0.49 -0.01 0.00 3.08 -1.84 -0.06 114.38 116.24 2gda h ARG 58 Ca 0.25 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.09 2gda h ARG 58 Cb 0.73 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2gda h ARG 58 CO -0.04 0.33 -0.70 -0.92 -1.07 0.00 0.00 179.97 177.56 2gda h TYR 59 N 0.51 0.72 -0.03 3.04 3.20 -1.54 -2.97 116.97 119.91 2gda h TYR 59 Ca 0.18 -0.39 -0.13 0.00 3.14 0.00 0.00 58.73 61.53 2gda h TYR 59 Cb 0.08 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2gda h TYR 59 CO -0.00 1.21 -0.60 0.07 -1.64 0.00 0.00 178.16 177.20 2gda h ARG 60 N 0.03 0.10 -0.24 1.82 0.11 -1.47 -2.91 114.38 111.82 2gda h ARG 60 Ca -0.09 -0.07 -0.14 0.00 0.10 0.00 0.00 59.98 59.78 2gda h ARG 60 Cb 1.40 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.49 2gda h ARG 60 CO 0.14 0.67 -0.40 -0.22 0.10 0.00 0.00 179.97 180.26 2gda h LYS 61 N 0.08 0.70 -0.32 0.08 3.64 -1.06 -1.37 116.57 118.31 2gda h LYS 61 Ca -0.01 -0.43 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 2gda h LYS 61 Cb 1.08 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2gda h LYS 61 CO 0.08 1.05 -0.26 0.00 -2.27 0.00 0.00 179.45 178.05 2gda h LEU 63 N 0.55 1.01 -1.09 0.00 3.38 -1.41 -1.92 115.31 115.82 2gda h LEU 63 Ca 0.07 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2gda h LEU 63 Cb 0.74 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2gda h LEU 63 CO 0.06 1.14 -0.19 1.56 0.09 0.00 0.00 178.44 181.09 2gda h GLN 64 N 0.87 0.41 -0.40 1.13 4.20 -1.08 -2.87 115.11 117.37 2gda h GLN 64 Ca 0.13 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2gda h GLN 64 Cb 0.69 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2gda h GLN 64 CO 0.05 0.59 -0.22 0.00 -0.67 0.00 0.00 178.83 178.58 2gda h ALA 65 N 1.43 0.86 0.00 3.87 0.00 -1.18 -3.47 119.26 120.77 2gda h ALA 65 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gda h ALA 65 Cb 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gda h ALA 65 CO 0.04 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2gda n GLY 66 N -0.23 1.75 3.76 0.00 0.00 -1.01 -4.96 105.19 104.50 2gda n GLY 66 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.19 -0.28 1.61 -1.94 -0.76 -4.51 119.30 116.62 2gda s MET 67 Ca 0.00 1.81 -0.15 0.00 -1.71 0.00 0.00 55.69 55.64 2gda s MET 67 Cb 0.00 -2.05 0.09 0.00 2.01 0.00 0.00 34.83 34.88 2gda s MET 67 CO 0.00 -1.03 0.70 1.21 -0.01 0.00 0.00 175.02 175.89 2gda s ASN 68 N -1.53 -0.96 -0.27 3.03 3.84 -1.26 -4.83 114.94 112.95 2gda s ASN 68 Ca 0.74 1.49 0.02 0.00 0.21 0.00 0.00 52.86 55.33 2gda s ASN 68 Cb -0.30 1.52 0.39 0.00 -0.55 0.00 0.00 41.25 42.32 2gda s ASN 68 CO 0.33 -0.23 1.56 -0.11 -2.79 0.00 0.00 177.10 175.86 2gda n LEU 69 N 4.47 5.27 -2.56 3.21 7.94 -1.26 -1.96 117.00 132.11 2gda n LEU 69 Ca -0.19 -2.78 -0.03 0.00 -1.11 0.00 0.00 56.01 51.91 2gda n LEU 69 Cb 0.57 -0.71 0.11 0.00 0.53 0.00 0.00 43.42 43.92 2gda n LEU 69 CO -0.02 0.84 0.57 -0.62 -1.11 0.00 0.00 177.39 177.05 2gda n GLU 70 N -0.46 1.13 -2.52 1.96 1.02 -1.26 -5.15 120.64 115.36 2gda n GLU 70 Ca 0.36 -1.21 -0.23 0.00 -0.02 0.00 0.00 57.16 56.05 2gda n GLU 70 Cb 1.18 0.25 0.08 0.00 -0.02 0.00 0.00 31.44 32.94 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 0.13 3.63 -0.25 0.62 0.00 -0.83 -5.10 121.76 119.96 2gda s ALA 71 Ca 0.11 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.61 2gda s ALA 71 Cb 0.37 -2.14 0.02 0.00 0.00 0.00 0.00 23.12 21.37 2gda s ALA 71 CO -0.10 -1.27 0.56 2.89 0.00 0.00 0.00 175.76 177.84