#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 2.28 4.65 0.01 0.00 4.77 -0.81 -3.02 117.00 124.87 2gda n LEU 3 Ca 0.06 -3.12 -0.00 0.00 -0.03 0.00 0.00 56.01 52.93 2gda n LEU 3 Cb 0.40 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2gda n LEU 3 CO 0.60 0.75 -0.00 0.52 -1.33 0.00 0.00 177.39 177.93 2gda n VAL 4 N -0.30 0.18 -0.90 4.08 0.31 -1.26 -4.77 118.33 115.67 2gda n VAL 4 Ca 0.27 0.08 0.08 0.00 -0.01 0.00 0.00 64.34 64.76 2gda n VAL 4 Cb 1.05 -1.11 0.33 0.00 -0.91 0.00 0.00 33.84 33.20 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 0.15 -1.73 -4.35 0.00 7.64 -1.17 -0.49 113.62 113.67 2gda n SER 6 Ca 0.24 -1.26 -0.27 0.00 1.01 0.00 0.00 58.87 58.59 2gda n SER 6 Cb 1.01 -1.54 -0.08 0.00 -1.01 0.00 0.00 64.21 62.59 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 -3.93 3.14 -0.22 6.43 2.15 -1.25 -4.51 116.67 118.48 2gda s ASP 7 Ca 0.26 -1.62 -0.29 0.00 0.43 0.00 0.00 52.55 51.34 2gda s ASP 7 Cb -0.15 0.40 -0.03 0.00 -0.30 0.00 0.00 42.92 42.84 2gda s ASP 7 CO 0.96 -0.85 1.74 -1.61 -0.17 0.00 0.00 175.17 175.24 2gda s GLU 8 N -3.78 3.67 0.04 4.34 0.41 -1.26 -0.15 118.70 121.96 2gda s GLU 8 Ca 0.21 1.73 -0.28 0.00 -0.41 0.00 0.00 54.97 56.23 2gda s GLU 8 Cb 0.03 -4.11 -0.05 0.00 -1.78 0.00 0.00 34.13 28.22 2gda s GLU 8 CO 0.12 -1.46 0.87 0.00 -0.49 0.00 0.00 175.26 174.30 2gda s ALA 9 N 5.79 3.27 -0.40 5.21 0.00 -1.26 -4.69 121.76 129.68 2gda s ALA 9 Ca 0.78 0.42 0.10 0.00 0.00 0.00 0.00 51.96 53.26 2gda s ALA 9 Cb -0.27 -3.17 0.34 0.00 0.00 0.00 0.00 23.12 20.03 2gda s ALA 9 CO 0.32 -0.06 0.84 0.43 0.00 0.00 0.00 175.76 177.29 2gda n SER 10 N 3.22 -0.15 0.00 0.00 7.64 -1.25 -4.57 113.62 118.51 2gda n SER 10 Ca 0.01 -3.21 0.00 0.00 1.01 0.00 0.00 58.87 56.68 2gda n SER 10 Cb 0.50 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.33 3.20 0.07 0.23 0.00 -1.13 -3.51 105.19 104.37 2gda n GLY 11 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 2.38 0.00 0.00 0.00 -0.00 -1.26 -4.95 115.22 111.40 2gda n HIS 13 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2gda n HIS 13 Cb 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2gda n TYR 14 N 0.00 0.00 0.80 1.57 4.01 -1.26 -5.00 117.16 117.27 2gda n TYR 14 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2gda n TYR 14 Cb 0.03 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 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 5.00 0.05 3.15 2.72 0.00 -1.17 -4.73 105.19 110.21 2gda n GLY 15 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.01 0.18 -0.77 1.61 1.01 -1.26 -4.65 120.40 114.51 2gda s VAL 16 Ca 0.16 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.41 2gda s VAL 16 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 35.10 2gda s VAL 16 CO 0.43 -0.81 1.63 -0.22 0.00 0.00 0.00 175.10 176.13 2gda s LEU 17 N -2.89 3.26 0.46 3.92 2.96 -1.26 -3.98 118.68 121.15 2gda s LEU 17 Ca 0.06 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2gda s LEU 17 Cb 0.06 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2gda s LEU 17 CO -0.10 -2.14 0.02 0.42 -1.32 0.00 0.00 176.35 173.23 2gda s THR 18 N 7.56 1.32 0.19 3.68 -4.23 -1.26 -1.93 115.64 120.98 2gda s THR 18 Ca 0.54 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2gda s THR 18 Cb -0.08 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.36 2gda s THR 18 CO 0.10 0.00 0.26 0.00 -0.54 0.00 0.00 174.62 174.44 2gda h GLY 20 N -0.32 0.71 1.28 0.00 0.00 -1.86 -3.31 103.07 99.56 2gda h GLY 20 Ca -0.08 -0.91 -0.21 0.00 0.00 0.00 0.00 47.33 46.13 2gda h GLY 20 CO 0.06 0.81 -0.76 1.76 0.00 0.00 0.00 176.54 178.42 2gda h SER 21 N 0.32 0.84 0.76 0.19 0.02 -1.94 -3.29 113.55 110.45 2gda h SER 21 Ca -0.01 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 2gda h SER 21 Cb 1.12 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2gda h SER 21 CO 0.11 1.34 -0.04 0.00 -1.14 0.00 0.00 176.83 177.10 2gda h LYS 23 N 0.00 -0.81 -0.55 0.00 3.64 -1.65 -2.66 116.57 114.54 2gda h LYS 23 Ca -0.00 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2gda h LYS 23 Cb 0.43 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2gda h LYS 23 CO 0.00 -0.54 0.14 0.28 -2.27 0.00 0.00 179.45 177.06 2gda h VAL 24 N -1.19 1.22 0.32 2.00 2.07 -1.62 -2.10 116.25 116.95 2gda h VAL 24 Ca -0.09 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2gda h VAL 24 Cb 0.65 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2gda h VAL 24 CO 0.14 0.30 -0.23 0.15 0.02 0.00 0.00 177.57 177.95 2gda h PHE 25 N 0.80 -0.60 -0.49 1.57 3.57 -1.27 -2.17 116.94 118.35 2gda h PHE 25 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 2gda h PHE 25 Cb 0.28 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2gda h PHE 25 CO 0.02 -0.35 0.20 0.35 -2.23 0.00 0.00 178.31 176.30 2gda h PHE 26 N -0.55 0.75 0.00 0.41 3.57 -1.29 0.46 116.94 120.30 2gda h PHE 26 Ca -0.03 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2gda h PHE 26 Cb 0.47 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2gda h PHE 26 CO -0.11 0.63 -0.20 -0.22 -2.23 0.00 0.00 178.31 176.18 2gda h LYS 27 N 0.66 0.00 0.10 1.11 1.63 -1.33 -0.98 116.57 117.75 2gda h LYS 27 Ca 0.16 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.64 2gda h LYS 27 Cb 0.19 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 2gda h LYS 27 CO -0.01 0.20 -1.77 0.00 -3.45 0.00 0.00 179.45 174.41 2gda h ARG 28 N 0.00 0.20 0.00 1.90 -0.00 -1.13 -3.04 114.38 112.31 2gda h ARG 28 Ca -0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.98 59.13 2gda h ARG 28 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.52 2gda h ARG 28 CO 0.03 1.02 0.00 0.00 0.00 0.00 0.00 179.97 181.01 2gda h ALA 29 N 0.43 1.00 -1.97 0.04 0.00 -0.38 -2.24 119.26 116.14 2gda h ALA 29 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2gda h ALA 29 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2gda h ALA 29 CO 0.11 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.64 2gda n VAL 30 N -2.53 0.00 -2.51 0.00 0.31 -0.42 -4.81 118.33 108.37 2gda n VAL 30 Ca 0.02 0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 2gda n VAL 30 Cb 0.26 -0.97 0.02 0.00 -0.91 0.00 0.00 33.84 32.25 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 -1.71 4.99 0.00 5.55 1.02 -1.15 -4.85 120.64 124.49 2gda n GLU 31 Ca 0.00 -4.46 0.00 0.00 -0.02 0.00 0.00 57.16 52.68 2gda n GLU 31 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 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 -0.11 3.08 3.51 0.62 0.00 -0.88 -4.71 105.19 106.70 2gda n GLY 32 Ca 0.48 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 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 4.49 2.38 -0.01 1.61 1.03 -0.98 -4.91 119.66 123.26 2gda s GLN 33 Ca 0.00 -0.79 0.01 0.00 0.04 0.00 0.00 55.36 54.62 2gda s GLN 33 Cb 0.00 -2.36 0.00 0.00 0.03 0.00 0.00 33.01 30.68 2gda s GLN 33 CO 0.00 0.59 -0.05 -1.01 -2.54 0.00 0.00 175.29 172.28 2gda s HIS 34 N -0.89 0.50 -0.46 9.60 3.76 -1.26 -4.35 115.29 122.19 2gda s HIS 34 Ca 0.14 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 55.02 2gda s HIS 34 Cb -0.11 -0.37 0.21 0.00 1.11 0.00 0.00 32.58 33.42 2gda s HIS 34 CO 0.04 -0.05 0.62 0.09 -0.85 0.00 0.00 174.74 174.60 2gda n ASN 35 N 3.23 -1.81 -3.69 1.40 5.03 -1.26 -5.09 115.26 113.07 2gda n ASN 35 Ca -0.16 -2.81 -0.20 0.00 0.87 0.00 0.00 54.58 52.28 2gda n ASN 35 Cb 0.56 0.67 -0.18 0.00 -1.02 0.00 0.00 39.78 39.82 2gda n ASN 35 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2gda s TYR 36 N 0.20 0.11 -0.22 3.10 2.02 -1.26 -5.03 117.35 116.28 2gda s TYR 36 Ca 0.32 0.20 0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2gda s TYR 36 Cb 0.10 -0.48 0.03 0.00 -0.40 0.00 0.00 41.96 41.21 2gda s TYR 36 CO -0.15 -0.19 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.00 2gda s LEU 37 N 2.00 2.83 -0.18 -1.29 2.01 -1.26 -4.85 118.68 117.94 2gda s LEU 37 Ca 0.03 -0.95 0.07 0.00 0.01 0.00 0.00 54.13 53.29 2gda s LEU 37 Cb -0.12 -1.55 0.21 0.00 0.01 0.00 0.00 46.19 44.74 2gda s LEU 37 CO -0.03 -0.09 1.04 0.00 1.01 0.00 0.00 176.35 178.27 2gda n ALA 39 N -0.80 3.18 -0.01 0.00 0.00 -1.26 -2.97 120.51 118.65 2gda n ALA 39 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2gda n ALA 39 Cb 0.69 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.32 1.69 0.00 0.00 0.00 -1.26 -4.86 105.19 102.08 2gda n GLY 40 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.35 0.00 -2.53 1.61 5.12 -1.26 -5.07 116.66 114.18 2gda n ARG 41 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 2gda n ARG 41 Cb 0.18 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.52 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 -4.96 -0.07 0.55 2.85 -1.16 -5.02 115.26 107.46 2gda n ASN 42 Ca 0.00 -0.35 -0.14 0.00 -0.11 0.00 0.00 54.58 53.99 2gda n ASN 42 Cb 0.00 -3.40 -0.05 0.00 1.24 0.00 0.00 39.78 37.57 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2gda n ASP 43 N -2.31 1.38 -4.74 1.20 5.68 -1.26 -5.07 116.55 111.43 2gda n ASP 43 Ca -0.03 0.23 -0.38 0.00 -0.50 0.00 0.00 54.79 54.10 2gda n ASP 43 Cb 0.56 -0.54 0.05 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 -1.29 5.22 -0.24 0.00 -1.09 -1.26 -4.96 121.20 117.58 2gda s ILE 45 Ca 0.73 0.69 -0.08 0.00 -2.23 0.00 0.00 60.65 59.75 2gda s ILE 45 Cb -0.41 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2gda s ILE 45 CO 0.48 0.44 0.09 -0.63 -1.23 0.00 0.00 174.94 174.10 2gda s ILE 46 N -0.01 4.67 0.00 2.92 1.09 -1.26 -4.69 121.20 123.93 2gda s ILE 46 Ca 0.20 -0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 2gda s ILE 46 Cb -0.14 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.09 2gda s ILE 46 CO 0.08 0.35 0.00 -0.90 -0.10 0.00 0.00 174.94 174.37 2gda n ASP 47 N 4.56 0.00 0.00 3.58 5.68 -1.26 -4.49 116.55 124.62 2gda n ASP 47 Ca -0.16 -0.90 0.04 0.00 -0.50 0.00 0.00 54.79 53.27 2gda n ASP 47 Cb 0.52 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.72 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 0.00 0.65 0.00 0.11 2.85 0.36 -2.11 118.16 120.02 2gda n LYS 48 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2gda n LYS 48 Cb 0.00 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2gda n ILE 49 N -0.68 0.00 1.93 0.58 2.08 -1.26 -4.77 119.36 117.23 2gda n ILE 49 Ca 0.06 0.00 0.09 0.00 0.56 0.00 0.00 62.75 63.45 2gda n ILE 49 Cb 0.03 -1.39 0.50 0.00 -0.75 0.00 0.00 39.64 38.02 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 -2.95 1.07 0.21 0.38 3.00 -1.09 -3.60 116.66 113.67 2gda n ARG 50 Ca 0.00 -0.10 0.08 0.00 -0.01 0.00 0.00 57.85 57.81 2gda n ARG 50 Cb 0.47 -1.28 0.42 0.00 0.00 0.00 0.00 32.46 32.07 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 0.20 0.00 0.00 5.56 -0.00 -1.64 -2.46 114.38 116.04 2gda h ARG 51 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2gda h ARG 51 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.01 2gda h ARG 51 CO 0.00 0.30 -0.48 -0.22 -0.00 0.00 0.00 179.97 179.57 2gda h LYS 52 N 0.00 0.00 0.08 0.08 1.63 -1.88 -3.30 116.57 113.19 2gda h LYS 52 Ca -0.00 0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.51 2gda h LYS 52 Cb 0.77 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 2gda h LYS 52 CO 0.04 0.03 -1.44 -0.91 -3.45 0.00 0.00 179.45 173.72 2gda h ASN 53 N 0.00 0.27 -2.17 4.20 4.21 -1.67 -3.46 115.58 116.96 2gda h ASN 53 Ca -0.00 -0.37 0.08 0.00 1.21 0.00 0.00 56.30 57.22 2gda h ASN 53 Cb 1.03 -0.09 -0.21 0.00 -1.12 0.00 0.00 38.32 37.93 2gda h ASN 53 CO 0.00 1.31 0.00 0.00 -1.29 0.00 0.00 177.43 177.45 2gda n PRO 55 N 4.94 2.33 -0.04 0.00 -0.04 -1.25 -4.43 135.00 136.51 2gda n PRO 55 Ca -0.14 -3.19 -0.08 0.00 -0.04 0.00 0.00 63.50 60.05 2gda n PRO 55 Cb 0.53 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.07 2.23 -0.08 0.55 0.00 -1.26 -4.46 120.51 116.43 2gda n ALA 56 Ca 0.53 -0.33 0.07 0.00 0.00 0.00 0.00 53.44 53.71 2gda n ALA 56 Cb 1.25 0.37 0.42 0.00 0.00 0.00 0.00 19.45 21.49 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 0.59 0.69 -0.07 0.00 3.08 -1.81 0.18 114.38 117.04 2gda h ARG 58 Ca 0.23 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 60.01 2gda h ARG 58 Cb 0.18 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.09 2gda h ARG 58 CO -0.06 0.46 -0.88 -0.92 -1.07 0.00 0.00 179.97 177.49 2gda h TYR 59 N 0.72 0.93 -0.12 3.04 3.20 -1.60 -2.34 116.97 120.79 2gda h TYR 59 Ca 0.35 -0.45 -0.16 0.00 3.14 0.00 0.00 58.73 61.61 2gda h TYR 59 Cb 0.42 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2gda h TYR 59 CO -0.00 1.28 -0.60 0.00 -1.64 0.00 0.00 178.16 177.20 2gda h ARG 60 N 0.42 0.40 -0.04 1.82 3.08 -1.37 -2.98 114.38 115.71 2gda h ARG 60 Ca -0.08 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 2gda h ARG 60 Cb 1.51 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2gda h ARG 60 CO 0.17 0.88 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.64 2gda h LYS 61 N 0.30 0.13 -0.35 0.04 1.63 -0.65 -2.21 116.57 115.46 2gda h LYS 61 Ca -0.00 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.64 2gda h LYS 61 Cb 1.13 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 2gda h LYS 61 CO 0.10 0.68 -0.07 0.00 -3.45 0.00 0.00 179.45 176.71 2gda h LEU 63 N 0.55 0.98 -1.16 0.00 3.38 -1.52 -1.73 115.31 115.80 2gda h LEU 63 Ca 0.11 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2gda h LEU 63 Cb 0.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gda h LEU 63 CO 0.02 1.14 -0.27 1.56 0.09 0.00 0.00 178.44 180.99 2gda h GLN 64 N 0.83 0.24 -0.27 1.13 1.08 -1.06 -2.82 115.11 114.25 2gda h GLN 64 Ca 0.11 -0.08 -0.12 0.00 -1.45 0.00 0.00 58.65 57.11 2gda h GLN 64 Cb 0.77 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.17 2gda h GLN 64 CO 0.06 0.50 -0.32 0.00 -0.95 0.00 0.00 178.83 178.13 2gda h ALA 65 N 1.50 0.94 0.00 3.87 0.00 -1.11 -3.47 119.26 121.00 2gda h ALA 65 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gda h ALA 65 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gda h ALA 65 CO 0.04 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2gda n GLY 66 N -0.18 1.48 3.77 0.00 0.00 -1.00 -4.97 105.19 104.29 2gda n GLY 66 Ca -0.01 0.00 -0.38 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 3.67 -0.29 1.61 -1.94 -0.68 -4.40 119.30 117.27 2gda s MET 67 Ca 0.00 1.89 -0.16 0.00 -1.71 0.00 0.00 55.69 55.71 2gda s MET 67 Cb 0.00 -2.42 0.12 0.00 2.01 0.00 0.00 34.83 34.54 2gda s MET 67 CO 0.00 -0.66 0.84 1.21 -0.01 0.00 0.00 175.02 176.40 2gda s ASN 68 N -1.23 -0.72 -0.30 3.03 3.84 -1.26 -4.77 114.94 113.53 2gda s ASN 68 Ca 0.64 1.14 0.04 0.00 0.21 0.00 0.00 52.86 54.89 2gda s ASN 68 Cb -0.32 1.34 0.48 0.00 -0.55 0.00 0.00 41.25 42.20 2gda s ASN 68 CO 0.38 -0.18 1.61 -0.11 -2.79 0.00 0.00 177.10 176.01 2gda n LEU 69 N 4.07 5.47 -2.58 3.21 7.94 -1.26 -2.17 117.00 131.67 2gda n LEU 69 Ca -0.19 -2.88 -0.02 0.00 -1.11 0.00 0.00 56.01 51.81 2gda n LEU 69 Cb 0.58 -0.72 0.12 0.00 0.53 0.00 0.00 43.42 43.92 2gda n LEU 69 CO -0.00 0.84 0.59 -0.62 -1.11 0.00 0.00 177.39 177.10 2gda n GLU 70 N -0.53 1.23 -2.40 1.96 1.02 -1.26 -5.12 120.64 115.54 2gda n GLU 70 Ca 0.39 -1.17 -0.29 0.00 -0.02 0.00 0.00 57.16 56.07 2gda n GLU 70 Cb 1.28 0.34 -0.01 0.00 -0.02 0.00 0.00 31.44 33.03 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 3.26 0.00 0.62 0.00 -0.92 -5.10 121.76 119.75 2gda s ALA 71 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2gda s ALA 71 Cb 0.40 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2gda s ALA 71 CO -0.11 -0.40 0.00 -2.13 0.00 0.00 0.00 175.76 173.12