#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 1.87 3.88 0.06 0.00 4.77 -0.97 -3.39 117.00 123.23 2gda n LEU 3 Ca 0.03 -3.29 0.00 0.00 -0.03 0.00 0.00 56.01 52.72 2gda n LEU 3 Cb 0.43 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2gda n LEU 3 CO 0.57 0.88 0.00 0.52 -1.33 0.00 0.00 177.39 178.03 2gda n VAL 4 N -0.80 1.08 -0.53 4.08 0.31 -1.26 -4.72 118.33 116.48 2gda n VAL 4 Ca 0.25 0.36 0.07 0.00 -0.01 0.00 0.00 64.34 65.01 2gda n VAL 4 Cb 0.93 -1.46 0.20 0.00 -0.91 0.00 0.00 33.84 32.60 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 0.03 -3.25 -4.31 0.00 7.64 -1.22 -2.66 113.62 109.86 2gda n SER 6 Ca 0.16 -1.24 -0.24 0.00 1.01 0.00 0.00 58.87 58.56 2gda n SER 6 Cb 0.63 -2.00 -0.09 0.00 -1.01 0.00 0.00 64.21 61.73 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 -3.71 2.64 -0.10 6.43 2.15 -1.24 -4.79 116.67 118.04 2gda s ASP 7 Ca 0.38 -1.54 -0.29 0.00 0.43 0.00 0.00 52.55 51.53 2gda s ASP 7 Cb -0.20 0.24 -0.04 0.00 -0.30 0.00 0.00 42.92 42.62 2gda s ASP 7 CO 0.96 -0.78 1.61 -1.61 -0.17 0.00 0.00 175.17 175.18 2gda s GLU 8 N -3.81 4.08 0.49 4.34 8.01 -1.26 0.00 118.70 130.55 2gda s GLU 8 Ca 0.29 2.01 -0.13 0.00 0.01 0.00 0.00 54.97 57.15 2gda s GLU 8 Cb 0.05 -3.98 -0.06 0.00 -4.31 0.00 0.00 34.13 25.83 2gda s GLU 8 CO 0.14 -0.95 0.90 0.00 0.01 0.00 0.00 175.26 175.36 2gda s ALA 9 N 4.31 3.20 -1.74 5.21 0.00 -1.26 -4.68 121.76 126.79 2gda s ALA 9 Ca 0.71 -0.05 0.23 0.00 0.00 0.00 0.00 51.96 52.86 2gda s ALA 9 Cb -0.30 -2.92 0.19 0.00 0.00 0.00 0.00 23.12 20.09 2gda s ALA 9 CO 0.28 -0.22 1.21 0.43 0.00 0.00 0.00 175.76 177.45 2gda n SER 10 N -1.68 1.52 0.00 0.00 7.64 -1.25 -4.60 113.62 115.24 2gda n SER 10 Ca 0.04 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2gda n SER 10 Cb 0.54 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 64.19 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 1.42 -0.58 3.06 0.23 0.00 -1.25 -4.99 105.19 103.08 2gda n GLY 11 Ca 0.09 -0.58 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.71 -0.65 0.00 0.00 3.76 -0.82 -4.91 115.29 111.96 2gda s HIS 13 Ca -0.01 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.27 2gda s HIS 13 Cb -0.06 0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.93 2gda s HIS 13 CO 0.00 -0.36 0.00 0.66 -0.85 0.00 0.00 174.74 174.19 2gda n TYR 14 N 4.31 0.00 0.72 1.40 4.01 -1.26 -3.58 117.16 122.76 2gda n TYR 14 Ca -0.23 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.59 2gda n TYR 14 Cb 0.55 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.49 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 -0.58 3.14 2.72 0.00 -1.19 -4.45 105.19 104.83 2gda n GLY 15 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.61 0.14 -0.85 1.61 1.01 -1.23 -4.78 120.40 113.68 2gda s VAL 16 Ca 0.05 -1.83 -0.25 0.00 0.00 0.00 0.00 61.98 59.95 2gda s VAL 16 Cb 0.12 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 2gda s VAL 16 CO 0.68 -0.62 1.70 -0.22 0.00 0.00 0.00 175.10 176.63 2gda s LEU 17 N -3.00 3.28 0.38 3.92 2.96 -1.26 -1.94 118.68 123.02 2gda s LEU 17 Ca 0.18 -0.63 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2gda s LEU 17 Cb 0.07 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 44.14 2gda s LEU 17 CO -0.02 -2.20 0.03 0.42 -1.32 0.00 0.00 176.35 173.26 2gda s THR 18 N 7.86 1.61 0.00 3.68 -4.23 -1.20 -2.29 115.64 121.07 2gda s THR 18 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2gda s THR 18 Cb -0.06 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2gda s THR 18 CO 0.04 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.12 2gda h GLY 20 N -0.01 0.67 1.48 0.00 0.00 -1.94 -3.34 103.07 99.93 2gda h GLY 20 Ca 0.00 -1.36 -0.23 0.00 0.00 0.00 0.00 47.33 45.75 2gda h GLY 20 CO 0.00 1.20 -0.91 0.23 0.00 0.00 0.00 176.54 177.05 2gda h SER 21 N 0.22 0.61 0.74 0.19 0.87 -2.00 -3.29 113.55 110.88 2gda h SER 21 Ca -0.17 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 59.91 2gda h SER 21 Cb 1.80 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2gda h SER 21 CO 0.22 1.26 -0.10 0.00 -0.53 0.00 0.00 176.83 177.68 2gda h LYS 23 N 0.00 -0.78 -0.63 0.00 3.11 -1.68 -2.46 116.57 114.13 2gda h LYS 23 Ca -0.00 0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.86 2gda h LYS 23 Cb 0.49 0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.87 2gda h LYS 23 CO 0.01 -0.52 0.24 0.28 -2.81 0.00 0.00 179.45 176.66 2gda h VAL 24 N -0.98 1.22 0.66 2.00 2.07 -1.60 -1.75 116.25 117.87 2gda h VAL 24 Ca -0.08 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2gda h VAL 24 Cb 0.62 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2gda h VAL 24 CO 0.14 0.28 -0.39 0.15 0.02 0.00 0.00 177.57 177.77 2gda h PHE 25 N 0.91 -1.03 -0.69 1.57 3.57 -1.24 -2.74 116.94 117.28 2gda h PHE 25 Ca 0.21 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2gda h PHE 25 Cb 0.19 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 2gda h PHE 25 CO 0.01 -0.60 0.23 0.35 -2.23 0.00 0.00 178.31 176.08 2gda h PHE 26 N -0.98 1.09 -0.10 0.41 3.57 -1.29 0.73 116.94 120.37 2gda h PHE 26 Ca -0.08 -0.10 -0.08 0.00 3.53 0.00 0.00 57.97 61.23 2gda h PHE 26 Cb 0.79 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2gda h PHE 26 CO -0.09 0.87 -0.32 -0.22 -2.23 0.00 0.00 178.31 176.31 2gda h LYS 27 N 1.00 0.19 0.00 1.11 3.64 -1.32 -1.19 116.57 119.99 2gda h LYS 27 Ca 0.22 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.32 2gda h LYS 27 Cb 0.27 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2gda h LYS 27 CO -0.01 0.50 -1.72 -2.13 -2.27 0.00 0.00 179.45 173.81 2gda n ARG 28 N -4.11 0.64 0.02 1.90 3.00 -1.04 -3.79 116.66 113.29 2gda n ARG 28 Ca -0.01 0.15 -0.13 0.00 -0.00 0.00 0.00 57.85 57.85 2gda n ARG 28 Cb 0.40 -1.72 -0.02 0.00 0.00 0.00 0.00 32.46 31.12 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 1.32 0.44 0.11 5.13 0.00 -0.68 -2.88 119.26 122.70 2gda h ALA 29 Ca -0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.04 2gda h ALA 29 Cb 1.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2gda h ALA 29 CO 0.04 0.73 -0.05 0.28 0.00 0.00 0.00 179.25 180.25 2gda h VAL 30 N 0.38 0.00 -1.89 0.00 2.07 -1.40 -2.61 116.25 112.80 2gda h VAL 30 Ca -0.05 -0.37 -0.74 0.00 0.82 0.00 0.00 66.70 66.36 2gda h VAL 30 Cb 1.39 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.91 2gda h VAL 30 CO 0.15 0.00 1.05 -1.84 0.02 0.00 0.00 177.57 176.94 2gda n GLU 31 N -3.43 3.47 0.18 1.57 0.28 -1.25 -4.27 120.64 117.19 2gda n GLU 31 Ca -0.02 -3.64 0.00 0.00 -0.16 0.00 0.00 57.16 53.34 2gda n GLU 31 Cb 0.06 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 30.61 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 -0.12 -1.79 0.39 -1.84 0.00 -1.09 -4.88 105.19 95.86 2gda n GLY 32 Ca 0.52 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.95 2gda n GLY 32 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gda n GLN 33 N -3.24 0.00 -0.04 1.61 1.13 -0.98 -5.02 117.38 110.84 2gda n GLN 33 Ca 0.00 0.39 -0.03 0.00 -1.94 0.00 0.00 57.00 55.42 2gda n GLN 33 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 2gda n GLN 33 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2gda n HIS 34 N 0.28 0.23 0.00 1.08 8.25 -1.26 -4.99 115.22 118.81 2gda n HIS 34 Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2gda n HIS 34 Cb 0.00 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.41 0.00 -4.40 0.41 2.85 -1.26 -5.18 115.26 104.28 2gda n ASN 35 Ca -0.05 0.00 -0.22 0.00 -0.11 0.00 0.00 54.58 54.20 2gda n ASN 35 Cb 0.19 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.10 2gda n ASN 35 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 2gda s TYR 36 N 0.00 2.02 -0.55 1.20 1.51 -1.26 -5.01 117.35 115.26 2gda s TYR 36 Ca 0.00 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 2gda s TYR 36 Cb 0.00 -0.94 0.15 0.00 -0.11 0.00 0.00 41.96 41.05 2gda s TYR 36 CO 0.00 0.50 0.33 -0.51 -1.11 0.00 0.00 175.55 174.76 2gda s LEU 37 N -3.12 3.92 0.00 -1.29 1.43 -1.26 -4.81 118.68 113.55 2gda s LEU 37 Ca 0.23 -3.20 0.00 0.00 -1.03 0.00 0.00 54.13 50.13 2gda s LEU 37 Cb -0.05 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.75 2gda s LEU 37 CO 0.10 -0.19 0.00 0.00 0.23 0.00 0.00 176.35 176.49 2gda n ALA 39 N 0.00 2.04 -2.06 0.00 0.00 -1.26 -4.73 120.51 114.50 2gda n ALA 39 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2gda n ALA 39 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 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 1.78 0.77 0.00 0.00 0.00 -1.26 -5.00 105.19 101.48 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 0.06 0.00 -2.03 1.61 5.12 -1.26 -5.07 116.66 115.08 2gda n ARG 41 Ca -0.04 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.85 2gda n ARG 41 Cb 0.66 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.98 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 0.00 -3.64 -0.04 0.55 5.15 -1.26 -5.04 115.26 110.98 2gda n ASN 42 Ca 0.00 -0.14 -0.07 0.00 -0.60 0.00 0.00 54.58 53.77 2gda n ASN 42 Cb 0.00 -2.16 -0.02 0.00 -0.53 0.00 0.00 39.78 37.07 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 -1.72 1.58 -4.62 1.20 5.68 -1.26 -5.08 116.55 112.33 2gda n ASP 43 Ca -0.01 0.25 -0.34 0.00 -0.50 0.00 0.00 54.79 54.19 2gda n ASP 43 Cb 0.52 -0.58 0.11 0.00 -1.14 0.00 0.00 41.12 40.04 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 -2.09 5.03 -0.10 0.00 -1.09 -1.26 -4.97 121.20 116.72 2gda s ILE 45 Ca 0.70 0.35 0.01 0.00 -2.23 0.00 0.00 60.65 59.49 2gda s ILE 45 Cb -0.30 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 36.97 2gda s ILE 45 CO 0.54 0.06 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.55 2gda s ILE 46 N -1.65 1.33 0.00 2.92 1.09 -1.26 -4.63 121.20 119.00 2gda s ILE 46 Ca 0.42 -0.54 0.00 0.00 -1.10 0.00 0.00 60.65 59.43 2gda s ILE 46 Cb -0.12 -1.24 0.00 0.00 -1.06 0.00 0.00 42.46 40.04 2gda s ILE 46 CO 0.21 0.41 0.00 -0.90 -0.10 0.00 0.00 174.94 174.56 2gda n ASP 47 N 4.27 0.00 0.00 3.58 5.75 -1.26 -4.57 116.55 124.32 2gda n ASP 47 Ca -0.19 -0.47 0.03 0.00 -0.01 0.00 0.00 54.79 54.16 2gda n ASP 47 Cb 0.51 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.10 0.00 0.11 4.81 -1.09 -2.26 118.16 119.83 2gda n LYS 48 Ca 0.00 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2gda n LYS 48 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 -1.24 0.00 1.29 3.15 2.08 -1.26 -4.82 119.36 118.56 2gda n ILE 49 Ca 0.03 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.46 2gda n ILE 49 Cb 0.04 -0.90 0.64 0.00 -0.75 0.00 0.00 39.64 38.67 2gda n ILE 49 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 2gda n ARG 50 N -2.63 0.54 0.22 0.38 3.00 -1.20 -3.24 116.66 113.74 2gda n ARG 50 Ca 0.00 0.03 0.15 0.00 -0.00 0.00 0.00 57.85 58.03 2gda n ARG 50 Cb 0.29 -1.50 0.53 0.00 0.00 0.00 0.00 32.46 31.79 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 0.00 0.00 -0.65 -0.14 -0.00 -1.69 -3.11 114.38 108.78 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 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.07 2gda h ARG 51 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 179.97 181.60 2gda n LYS 52 N -2.85 2.09 0.00 0.08 5.02 -1.20 -2.71 118.16 118.59 2gda n LYS 52 Ca 0.02 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 2gda n LYS 52 Cb 0.34 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.22 4.43 -3.64 4.39 3.02 -1.17 -5.07 115.26 117.44 2gda n ASN 53 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.58 2gda n ASN 53 Cb 0.45 0.53 -0.07 0.00 -0.61 0.00 0.00 39.78 40.09 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 3.83 3.47 -0.09 0.00 -0.04 -1.26 -4.56 135.00 136.36 2gda n PRO 55 Ca -0.18 -2.78 -0.23 0.00 -0.04 0.00 0.00 63.50 60.26 2gda n PRO 55 Cb 0.58 -1.84 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.23 1.05 -0.03 0.55 0.00 -1.26 -3.44 120.51 117.60 2gda n ALA 56 Ca 0.22 -0.79 0.03 0.00 0.00 0.00 0.00 53.44 52.90 2gda n ALA 56 Cb 0.87 -0.35 0.38 0.00 0.00 0.00 0.00 19.45 20.36 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 0.62 1.17 0.03 0.00 2.47 -1.81 0.20 114.38 117.05 2gda h ARG 58 Ca 0.17 -0.10 -0.22 0.00 -1.26 0.00 0.00 59.98 58.57 2gda h ARG 58 Cb -0.03 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.03 2gda h ARG 58 CO -0.03 0.81 -1.02 -0.92 0.56 0.00 0.00 179.97 179.37 2gda h TYR 59 N 1.19 0.16 -0.19 3.04 3.20 -1.41 -2.99 116.97 119.96 2gda h TYR 59 Ca 0.31 -0.11 -0.19 0.00 3.14 0.00 0.00 58.73 61.88 2gda h TYR 59 Cb -0.06 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2gda h TYR 59 CO -0.00 1.04 -0.66 0.00 -1.64 0.00 0.00 178.16 176.90 2gda h ARG 60 N 0.03 0.71 -0.18 1.82 2.47 -1.00 -3.17 114.38 115.08 2gda h ARG 60 Ca -0.04 -0.52 -0.07 0.00 -1.26 0.00 0.00 59.98 58.09 2gda h ARG 60 Cb 1.74 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 30.14 2gda h ARG 60 CO 0.14 1.14 -0.17 0.87 0.56 0.00 0.00 179.97 182.51 2gda h LYS 61 N 0.52 0.43 -0.60 0.04 6.56 -0.63 -1.90 116.57 120.99 2gda h LYS 61 Ca -0.02 -0.22 -0.07 0.00 -1.06 0.00 0.00 60.65 59.28 2gda h LYS 61 Cb 1.26 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.90 2gda h LYS 61 CO 0.13 0.79 0.10 0.00 -2.06 0.00 0.00 179.45 178.41 2gda h LEU 63 N 0.91 0.96 -1.17 0.00 3.38 -1.53 -2.13 115.31 115.72 2gda h LEU 63 Ca 0.19 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 2gda h LEU 63 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2gda h LEU 63 CO 0.01 1.26 -0.41 1.56 0.09 0.00 0.00 178.44 180.95 2gda h GLN 64 N 0.70 0.00 -0.45 1.13 4.20 -1.07 -2.87 115.11 116.75 2gda h GLN 64 Ca 0.04 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 2gda h GLN 64 Cb 1.05 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 2gda h GLN 64 CO 0.11 0.41 -0.16 0.00 -0.67 0.00 0.00 178.83 178.51 2gda h ALA 65 N 1.59 0.86 0.00 3.87 0.00 -1.06 -3.47 119.26 121.05 2gda h ALA 65 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gda h ALA 65 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2gda h ALA 65 CO 0.05 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2gda n GLY 66 N -0.29 1.92 3.77 0.00 0.00 -1.08 -4.98 105.19 104.53 2gda n GLY 66 Ca 0.01 0.00 -0.37 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 3.52 -0.29 1.61 -1.94 -0.82 -4.61 119.30 116.77 2gda s MET 67 Ca 0.00 1.82 -0.15 0.00 -1.71 0.00 0.00 55.69 55.65 2gda s MET 67 Cb 0.00 -2.27 0.12 0.00 2.01 0.00 0.00 34.83 34.69 2gda s MET 67 CO 0.00 -0.76 0.80 1.21 -0.01 0.00 0.00 175.02 176.26 2gda s ASN 68 N -1.39 -0.82 -0.20 3.03 3.04 -1.26 -4.80 114.94 112.54 2gda s ASN 68 Ca 0.68 1.25 0.03 0.00 0.04 0.00 0.00 52.86 54.85 2gda s ASN 68 Cb -0.30 1.52 0.33 0.00 -1.54 0.00 0.00 41.25 41.27 2gda s ASN 68 CO 0.35 -0.19 1.40 -0.11 -3.04 0.00 0.00 177.10 175.51 2gda n LEU 69 N 4.40 4.60 -2.73 3.21 7.94 -1.26 -2.60 117.00 130.57 2gda n LEU 69 Ca -0.17 -2.40 -0.08 0.00 -1.11 0.00 0.00 56.01 52.24 2gda n LEU 69 Cb 0.56 -0.65 0.09 0.00 0.53 0.00 0.00 43.42 43.94 2gda n LEU 69 CO -0.01 0.72 0.35 -0.62 -1.11 0.00 0.00 177.39 176.71 2gda n GLU 70 N -0.21 0.92 -4.54 1.96 1.02 -1.26 -5.12 120.64 113.41 2gda n GLU 70 Ca 0.27 -1.82 -0.25 0.00 -0.02 0.00 0.00 57.16 55.34 2gda n GLU 70 Cb 1.02 -1.04 -0.11 0.00 -0.02 0.00 0.00 31.44 31.30 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 0.32 2.80 0.00 0.62 0.00 -1.07 -5.06 121.76 119.37 2gda s ALA 71 Ca 0.23 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2gda s ALA 71 Cb 0.28 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2gda s ALA 71 CO -0.09 -0.21 0.00 -2.13 0.00 0.00 0.00 175.76 173.33