#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 2.43 4.38 0.02 0.00 4.77 -0.98 -3.07 117.00 124.53 2gda n LEU 3 Ca 0.07 -2.65 -0.01 0.00 -0.03 0.00 0.00 56.01 53.40 2gda n LEU 3 Cb 0.40 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2gda n LEU 3 CO 0.61 0.72 -0.05 0.52 -1.33 0.00 0.00 177.39 177.86 2gda n VAL 4 N 0.42 0.71 -0.89 4.08 0.31 -1.26 -4.76 118.33 116.94 2gda n VAL 4 Ca 0.23 0.24 0.08 0.00 -0.01 0.00 0.00 64.34 64.87 2gda n VAL 4 Cb 0.87 -1.42 0.34 0.00 -0.91 0.00 0.00 33.84 32.73 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 -2.65 -3.62 0.00 7.64 -1.18 -0.82 113.62 113.26 2gda n SER 6 Ca 0.25 -1.25 -0.23 0.00 1.01 0.00 0.00 58.87 58.65 2gda n SER 6 Cb 1.04 -1.51 -0.07 0.00 -1.01 0.00 0.00 64.21 62.67 2gda n SER 6 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2gda n ASP 7 N -2.17 0.94 -4.67 6.43 2.03 -1.24 -4.40 116.55 113.47 2gda n ASP 7 Ca -0.16 -3.03 -0.42 0.00 0.52 0.00 0.00 54.79 51.70 2gda n ASP 7 Cb 0.57 1.05 -0.03 0.00 -0.72 0.00 0.00 41.12 41.99 2gda n ASP 7 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2gda s GLU 8 N -3.43 4.23 0.43 -0.67 2.02 -1.26 -0.12 118.70 119.90 2gda s GLU 8 Ca 0.22 2.01 -0.09 0.00 0.02 0.00 0.00 54.97 57.13 2gda s GLU 8 Cb 0.01 -3.78 -0.06 0.00 0.10 0.00 0.00 34.13 30.41 2gda s GLU 8 CO 0.15 -0.72 0.78 0.00 0.02 0.00 0.00 175.26 175.49 2gda s ALA 9 N 3.30 3.36 -0.27 5.21 0.00 -1.26 -4.62 121.76 127.48 2gda s ALA 9 Ca 0.66 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.42 2gda s ALA 9 Cb -0.31 -2.68 0.45 0.00 0.00 0.00 0.00 23.12 20.59 2gda s ALA 9 CO 0.25 -0.11 1.24 0.43 0.00 0.00 0.00 175.76 177.57 2gda n SER 10 N -1.58 3.69 0.00 0.00 7.64 -1.24 -4.68 113.62 117.46 2gda n SER 10 Ca 0.02 -3.81 0.00 0.00 1.01 0.00 0.00 58.87 56.09 2gda n SER 10 Cb 0.54 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 -0.89 2.46 3.86 0.23 0.00 -1.26 -4.84 105.19 104.76 2gda n GLY 11 Ca 0.35 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.07 -0.72 0.00 0.00 3.76 -0.97 -4.90 115.29 109.40 2gda s HIS 13 Ca 0.56 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 57.10 2gda s HIS 13 Cb -0.11 0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.96 2gda s HIS 13 CO 0.50 -0.35 0.00 0.66 -0.85 0.00 0.00 174.74 174.70 2gda n TYR 14 N 2.98 0.00 0.49 1.40 4.01 -1.26 -3.58 117.16 121.19 2gda n TYR 14 Ca -0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.67 2gda n TYR 14 Cb 0.56 0.00 -0.11 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 -0.63 3.24 2.72 0.00 -1.22 -4.68 105.19 104.62 2gda n GLY 15 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.78 0.09 -0.07 1.61 1.01 -1.23 -4.77 120.40 114.25 2gda s VAL 16 Ca 0.02 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 2gda s VAL 16 Cb 0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 2gda s VAL 16 CO 0.69 -0.39 1.34 -0.22 0.00 0.00 0.00 175.10 176.52 2gda s LEU 17 N -3.00 4.27 0.29 3.92 2.96 -1.26 -2.28 118.68 123.58 2gda s LEU 17 Ca 0.20 1.94 -0.02 0.00 -0.22 0.00 0.00 54.13 56.03 2gda s LEU 17 Cb 0.05 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 2gda s LEU 17 CO 0.00 -0.72 0.36 0.42 -1.32 0.00 0.00 176.35 175.10 2gda s THR 18 N 2.86 0.00 0.00 3.68 -4.23 -1.26 -2.33 115.64 114.37 2gda s THR 18 Ca 0.60 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.38 2gda s THR 18 Cb -0.27 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.06 2gda s THR 18 CO 0.22 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.30 2gda h GLY 20 N 0.00 0.48 1.45 0.00 0.00 -1.87 -3.38 103.07 99.75 2gda h GLY 20 Ca 0.00 -1.24 -0.23 0.00 0.00 0.00 0.00 47.33 45.86 2gda h GLY 20 CO 0.00 1.08 -0.94 1.76 0.00 0.00 0.00 176.54 178.44 2gda h SER 21 N 0.11 0.64 0.65 0.19 0.02 -1.99 -3.30 113.55 109.87 2gda h SER 21 Ca -0.33 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 60.09 2gda h SER 21 Cb 2.11 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 64.46 2gda h SER 21 CO 0.19 1.29 -0.12 0.00 -1.14 0.00 0.00 176.83 177.05 2gda h LYS 23 N 0.00 -0.72 -0.67 0.00 3.64 -1.74 -2.39 116.57 114.69 2gda h LYS 23 Ca -0.00 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2gda h LYS 23 Cb 0.48 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2gda h LYS 23 CO 0.02 -0.48 0.29 0.28 -2.27 0.00 0.00 179.45 177.28 2gda h VAL 24 N -0.91 1.23 0.66 2.00 2.07 -1.63 -1.23 116.25 118.43 2gda h VAL 24 Ca -0.08 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2gda h VAL 24 Cb 0.58 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2gda h VAL 24 CO 0.13 0.28 -0.36 0.15 0.02 0.00 0.00 177.57 177.79 2gda h PHE 25 N 0.96 -0.94 -0.73 1.57 3.57 -1.38 -2.79 116.94 117.21 2gda h PHE 25 Ca 0.23 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 2gda h PHE 25 Cb 0.16 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2gda h PHE 25 CO 0.01 -0.56 0.21 0.35 -2.23 0.00 0.00 178.31 176.09 2gda h PHE 26 N -0.94 1.19 -0.39 0.41 3.57 -1.20 0.28 116.94 119.86 2gda h PHE 26 Ca -0.09 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.19 2gda h PHE 26 Cb 0.74 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2gda h PHE 26 CO -0.06 0.95 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.60 2gda h LYS 27 N 1.09 0.71 0.00 1.11 3.64 -1.23 -1.26 116.57 120.64 2gda h LYS 27 Ca 0.23 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2gda h LYS 27 Cb 0.33 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2gda h LYS 27 CO -0.00 0.82 -1.20 0.54 -2.27 0.00 0.00 179.45 177.33 2gda n ARG 28 N -4.16 0.61 0.13 1.90 3.00 -1.06 -2.88 116.66 114.20 2gda n ARG 28 Ca 0.01 0.17 -0.01 0.00 -0.01 0.00 0.00 57.85 58.00 2gda n ARG 28 Cb 0.37 -1.82 0.12 0.00 0.00 0.00 0.00 32.46 31.13 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 1.73 0.80 0.00 7.54 0.00 -0.68 -2.28 119.26 126.37 2gda h ALA 29 Ca -0.08 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2gda h ALA 29 Cb 1.27 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gda h ALA 29 CO 0.02 0.83 -0.38 0.28 0.00 0.00 0.00 179.25 180.00 2gda h VAL 30 N 0.00 0.09 -2.04 0.00 2.07 -1.37 -3.39 116.25 111.60 2gda h VAL 30 Ca -0.01 -1.10 -0.80 0.00 0.82 0.00 0.00 66.70 65.62 2gda h VAL 30 Cb 1.25 0.20 -0.24 0.00 -1.52 0.00 0.00 31.29 30.99 2gda h VAL 30 CO 0.09 0.03 1.29 -0.62 0.02 0.00 0.00 177.57 178.38 2gda n GLU 31 N -4.66 5.28 -3.70 1.57 1.02 -1.14 -4.86 120.64 114.15 2gda n GLU 31 Ca -0.06 -4.44 0.00 0.00 -0.02 0.00 0.00 57.16 52.64 2gda n GLU 31 Cb 0.21 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 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 0.26 -1.54 3.41 0.62 0.00 -0.86 -4.70 105.19 102.38 2gda n GLY 32 Ca 0.50 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2gda n GLY 32 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gda s GLN 33 N -1.51 2.99 -0.00 1.61 2.00 -1.25 -4.66 119.66 118.84 2gda s GLN 33 Ca 0.00 -0.70 0.02 0.00 -2.00 0.00 0.00 55.36 52.68 2gda s GLN 33 Cb 0.00 -2.51 -0.01 0.00 0.80 0.00 0.00 33.01 31.30 2gda s GLN 33 CO 0.00 0.39 -0.07 -1.01 -0.50 0.00 0.00 175.29 174.09 2gda s HIS 34 N -0.11 0.64 -0.44 1.67 3.76 -1.26 -4.87 115.29 114.68 2gda s HIS 34 Ca -0.02 -0.14 -0.19 0.00 -0.15 0.00 0.00 55.06 54.55 2gda s HIS 34 Cb -0.14 -0.41 0.03 0.00 1.11 0.00 0.00 32.58 33.17 2gda s HIS 34 CO 0.04 -0.01 0.57 1.21 -0.85 0.00 0.00 174.74 175.70 2gda s ASN 35 N -0.27 6.27 0.04 1.40 2.47 -1.26 -5.01 114.94 118.58 2gda s ASN 35 Ca 0.02 -0.52 -0.05 0.00 0.42 0.00 0.00 52.86 52.73 2gda s ASN 35 Cb -0.03 -2.28 -0.01 0.00 -1.45 0.00 0.00 41.25 37.47 2gda s ASN 35 CO -0.00 -0.73 0.08 -0.72 -3.72 0.00 0.00 177.10 172.01 2gda s TYR 36 N 2.58 0.23 -0.30 0.43 -0.85 -1.26 -4.85 117.35 113.32 2gda s TYR 36 Ca 0.18 -0.55 -0.05 0.00 -0.52 0.00 0.00 57.07 56.13 2gda s TYR 36 Cb -0.16 -0.16 0.18 0.00 0.38 0.00 0.00 41.96 42.20 2gda s TYR 36 CO 0.16 -0.37 0.71 -1.17 -1.52 0.00 0.00 175.55 173.37 2gda s LEU 37 N -2.18 -1.15 -0.19 -3.49 2.96 -1.26 -4.96 118.68 108.40 2gda s LEU 37 Ca -0.04 0.84 0.07 0.00 -0.22 0.00 0.00 54.13 54.77 2gda s LEU 37 Cb -0.01 2.01 0.21 0.00 0.50 0.00 0.00 46.19 48.91 2gda s LEU 37 CO -0.05 -0.22 1.06 0.00 -1.32 0.00 0.00 176.35 175.82 2gda n ALA 39 N -0.80 3.69 0.08 0.00 0.00 -1.26 -3.21 120.51 119.00 2gda n ALA 39 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 52.84 2gda n ALA 39 Cb 0.70 -0.82 0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 1.38 0.15 0.00 0.00 0.00 -1.26 -4.86 105.19 100.60 2gda n GLY 40 Ca 0.01 -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 0.07 0.00 -2.37 1.61 5.12 -1.26 -5.07 116.66 114.76 2gda n ARG 41 Ca 0.02 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.88 2gda n ARG 41 Cb 0.15 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.48 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 -0.14 -4.44 -0.02 0.55 5.15 -1.20 -5.03 115.26 110.13 2gda n ASN 42 Ca 0.00 -0.31 -0.05 0.00 -0.60 0.00 0.00 54.58 53.63 2gda n ASN 42 Cb 0.00 -2.93 -0.02 0.00 -0.53 0.00 0.00 39.78 36.31 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 -2.21 1.48 -4.73 1.20 5.68 -1.26 -5.08 116.55 111.63 2gda n ASP 43 Ca -0.03 0.23 -0.39 0.00 -0.50 0.00 0.00 54.79 54.09 2gda n ASP 43 Cb 0.55 -0.52 0.03 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 -1.26 5.20 -0.27 0.00 1.09 -1.26 -4.96 121.20 119.73 2gda s ILE 45 Ca 0.67 0.11 -0.11 0.00 -1.10 0.00 0.00 60.65 60.22 2gda s ILE 45 Cb -0.45 -3.33 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2gda s ILE 45 CO 0.53 0.50 0.18 -0.63 -0.10 0.00 0.00 174.94 175.42 2gda s ILE 46 N -0.03 5.31 0.00 2.92 1.09 -1.26 -4.69 121.20 124.54 2gda s ILE 46 Ca 0.09 0.17 0.00 0.00 -1.10 0.00 0.00 60.65 59.80 2gda s ILE 46 Cb -0.12 -3.51 0.00 0.00 -1.06 0.00 0.00 42.46 37.77 2gda s ILE 46 CO 0.00 0.28 0.00 -0.90 -0.10 0.00 0.00 174.94 174.22 2gda n ASP 47 N 4.84 0.00 0.00 3.58 5.75 -1.26 -4.46 116.55 124.99 2gda n ASP 47 Ca -0.14 -0.69 0.05 0.00 -0.01 0.00 0.00 54.79 54.00 2gda n ASP 47 Cb 0.52 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.89 2gda n ASP 47 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gda n LYS 48 N 0.00 0.25 0.01 0.11 2.85 0.00 -2.53 118.16 118.84 2gda n LYS 48 Ca 0.00 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 2gda n LYS 48 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 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 -1.13 0.13 1.38 0.58 5.41 -1.26 -4.80 119.36 119.67 2gda n ILE 49 Ca 0.06 0.04 0.12 0.00 1.00 0.00 0.00 62.75 63.98 2gda n ILE 49 Cb 0.05 -1.34 0.67 0.00 -0.71 0.00 0.00 39.64 38.32 2gda n ILE 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gda n ARG 50 N -2.99 0.62 0.26 0.38 3.00 -1.21 -3.77 116.66 112.94 2gda n ARG 50 Ca 0.00 0.02 0.15 0.00 -0.01 0.00 0.00 57.85 58.01 2gda n ARG 50 Cb 0.36 -1.50 0.59 0.00 0.00 0.00 0.00 32.46 31.91 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 0.00 5.56 -0.00 -1.75 -2.86 114.38 115.34 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 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.04 2gda h ARG 51 CO 0.00 0.07 -0.27 0.36 -0.00 0.00 0.00 179.97 180.13 2gda n LYS 52 N -3.19 0.05 0.02 0.08 -0.00 -1.25 -3.33 118.16 110.54 2gda n LYS 52 Ca 0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 58.31 58.28 2gda n LYS 52 Cb 0.36 -1.54 -0.11 0.00 -0.00 0.00 0.00 35.03 33.73 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 0.00 0.00 -2.23 -5.58 2.35 -1.78 -3.47 115.58 104.88 2gda h ASN 53 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2gda h ASN 53 Cb 0.55 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.70 2gda h ASN 53 CO 0.00 0.90 -0.00 0.00 -1.65 0.00 0.00 177.43 176.67 2gda n PRO 55 N 4.91 2.41 -0.01 0.00 -0.04 -1.25 -4.45 135.00 136.56 2gda n PRO 55 Ca -0.15 -2.17 -0.21 0.00 -0.04 0.00 0.00 63.50 60.94 2gda n PRO 55 Cb 0.53 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gda h ALA 56 N 4.26 0.15 -0.53 0.55 0.00 -1.89 -3.22 119.26 118.57 2gda h ALA 56 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 54.91 53.92 2gda h ALA 56 Cb 0.85 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2gda h ALA 56 CO 0.00 0.70 0.35 0.00 0.00 0.00 0.00 179.25 180.30 2gda h ARG 58 N 0.65 0.97 0.17 0.00 2.47 -1.78 0.18 114.38 117.03 2gda h ARG 58 Ca 0.21 -0.10 -0.31 0.00 -1.26 0.00 0.00 59.98 58.53 2gda h ARG 58 Cb 0.04 -0.20 0.03 0.00 -1.65 0.00 0.00 29.97 28.19 2gda h ARG 58 CO -0.05 0.70 -1.32 -0.92 0.56 0.00 0.00 179.97 178.94 2gda h TYR 59 N 0.98 0.90 0.00 3.04 3.20 -1.42 -2.86 116.97 120.81 2gda h TYR 59 Ca 0.25 -0.61 -0.15 0.00 3.14 0.00 0.00 58.73 61.36 2gda h TYR 59 Cb 0.00 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2gda h TYR 59 CO 0.01 1.46 -0.74 0.07 -1.64 0.00 0.00 178.16 177.32 2gda h ARG 60 N 0.19 0.00 -0.09 1.82 -0.00 -1.26 -3.14 114.38 111.90 2gda h ARG 60 Ca -0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.67 2gda h ARG 60 Cb 2.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.98 2gda h ARG 60 CO 0.24 0.74 -0.36 -0.22 -0.00 0.00 0.00 179.97 180.38 2gda h LYS 61 N 0.00 0.41 -0.52 0.08 1.63 -0.69 -1.84 116.57 115.64 2gda h LYS 61 Ca -0.01 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.43 2gda h LYS 61 Cb 1.32 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.98 2gda h LYS 61 CO 0.10 0.94 0.13 0.00 -3.45 0.00 0.00 179.45 177.17 2gda h LEU 63 N 0.76 0.96 -1.56 0.00 3.38 -1.55 -2.74 115.31 114.57 2gda h LEU 63 Ca 0.17 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2gda h LEU 63 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2gda h LEU 63 CO -0.00 1.31 -0.21 1.56 0.09 0.00 0.00 178.44 181.18 2gda h GLN 64 N 0.64 0.00 -0.51 1.13 1.08 -0.97 -2.61 115.11 113.88 2gda h GLN 64 Ca 0.02 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.09 2gda h GLN 64 Cb 1.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2gda h GLN 64 CO 0.12 0.21 -0.18 0.00 -0.95 0.00 0.00 178.83 178.03 2gda h ALA 65 N 1.79 0.71 0.00 3.87 0.00 -1.11 -3.47 119.26 121.04 2gda h ALA 65 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2gda h ALA 65 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gda h ALA 65 CO 0.03 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2gda n GLY 66 N -0.16 1.16 3.78 0.00 0.00 -0.98 -5.00 105.19 103.99 2gda n GLY 66 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.51 -0.29 1.61 -1.94 -1.04 -4.68 119.30 115.46 2gda s MET 67 Ca 0.00 1.21 -0.15 0.00 -1.71 0.00 0.00 55.69 55.04 2gda s MET 67 Cb 0.00 -1.93 0.12 0.00 2.01 0.00 0.00 34.83 35.04 2gda s MET 67 CO 0.00 -1.45 0.84 1.21 -0.01 0.00 0.00 175.02 175.61 2gda s ASN 68 N -3.19 -0.74 -0.48 3.03 3.04 -1.26 -4.78 114.94 110.56 2gda s ASN 68 Ca 0.62 1.14 -0.02 0.00 0.04 0.00 0.00 52.86 54.64 2gda s ASN 68 Cb -0.18 1.45 0.21 0.00 -1.54 0.00 0.00 41.25 41.20 2gda s ASN 68 CO 0.51 -0.17 2.29 -0.11 -3.04 0.00 0.00 177.10 176.57 2gda n LEU 69 N 4.27 6.79 -2.66 3.21 -0.00 -1.26 -2.42 117.00 124.92 2gda n LEU 69 Ca -0.17 -3.89 -0.03 0.00 -0.00 0.00 0.00 56.01 51.92 2gda n LEU 69 Cb 0.57 -1.11 0.08 0.00 -0.00 0.00 0.00 43.42 42.96 2gda n LEU 69 CO -0.01 1.50 0.72 -0.62 -0.00 0.00 0.00 177.39 178.98 2gda n GLU 70 N 0.23 0.13 -4.37 1.96 1.02 -1.26 -5.11 120.64 113.24 2gda n GLU 70 Ca 0.44 -0.67 -0.29 0.00 -0.02 0.00 0.00 57.16 56.62 2gda n GLU 70 Cb 0.55 -0.10 -0.12 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.03 2.50 0.00 0.62 0.00 -1.02 -5.07 121.76 118.82 2gda s ALA 71 Ca 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2gda s ALA 71 Cb 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2gda s ALA 71 CO -0.16 0.56 0.00 0.54 0.00 0.00 0.00 175.76 176.70