#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 1.71 4.37 0.01 0.00 4.77 -0.92 -3.09 117.00 123.85 2gda n LEU 3 Ca 0.05 -2.76 -0.00 0.00 -0.03 0.00 0.00 56.01 53.27 2gda n LEU 3 Cb 0.40 -0.54 -0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2gda n LEU 3 CO 0.61 0.70 -0.01 0.52 -1.33 0.00 0.00 177.39 177.88 2gda n VAL 4 N 0.20 0.37 -1.16 4.08 0.31 -1.26 -4.80 118.33 116.07 2gda n VAL 4 Ca 0.22 0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.68 2gda n VAL 4 Cb 0.91 -1.20 0.25 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.64 -2.83 -3.18 0.00 7.64 -1.18 -1.22 113.62 112.21 2gda n SER 6 Ca 0.32 -1.08 -0.18 0.00 1.01 0.00 0.00 58.87 58.94 2gda n SER 6 Cb 1.10 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.68 1.40 -4.67 6.43 2.03 -1.25 -4.12 116.55 114.69 2gda n ASP 7 Ca -0.11 -2.46 -0.42 0.00 0.52 0.00 0.00 54.79 52.31 2gda n ASP 7 Cb 0.48 0.62 -0.03 0.00 -0.72 0.00 0.00 41.12 41.47 2gda n ASP 7 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2gda s GLU 8 N -3.07 4.23 0.34 -0.67 -1.05 -1.26 -0.29 118.70 116.94 2gda s GLU 8 Ca 0.12 1.96 -0.06 0.00 -0.15 0.00 0.00 54.97 56.83 2gda s GLU 8 Cb 0.01 -3.77 -0.05 0.00 -0.44 0.00 0.00 34.13 29.88 2gda s GLU 8 CO 0.08 -0.70 0.64 0.00 0.95 0.00 0.00 175.26 176.23 2gda s ALA 9 N 3.26 3.52 -0.34 -0.84 0.00 -1.26 -4.61 121.76 121.50 2gda s ALA 9 Ca 0.65 -0.46 0.12 0.00 0.00 0.00 0.00 51.96 52.27 2gda s ALA 9 Cb -0.29 -2.44 0.46 0.00 0.00 0.00 0.00 23.12 20.85 2gda s ALA 9 CO 0.24 0.11 1.09 0.45 0.00 0.00 0.00 175.76 177.65 2gda n SER 10 N -1.17 3.29 0.00 0.00 2.88 -1.19 -4.75 113.62 112.67 2gda n SER 10 Ca -0.00 -3.13 0.00 0.00 -1.33 0.00 0.00 58.87 54.41 2gda n SER 10 Cb 0.54 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gda n GLY 11 N -0.45 2.39 3.83 0.46 0.00 -1.26 -4.78 105.19 105.39 2gda n GLY 11 Ca 0.26 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.17 -0.94 0.00 0.00 5.04 -0.88 -4.88 115.29 112.45 2gda s HIS 13 Ca 0.28 2.04 0.00 0.00 -1.54 0.00 0.00 55.06 55.84 2gda s HIS 13 Cb -0.17 0.47 0.00 0.00 0.04 0.00 0.00 32.58 32.92 2gda s HIS 13 CO 0.16 -0.46 0.00 0.66 -2.34 0.00 0.00 174.74 172.76 2gda n TYR 14 N 3.60 0.00 0.00 3.88 4.01 -1.26 -3.96 117.16 123.43 2gda n TYR 14 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2gda n TYR 14 Cb 0.57 -0.57 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 -2.50 1.41 3.26 2.72 0.00 -1.26 -0.46 105.19 108.36 2gda n GLY 15 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.38 1.42 -0.21 1.61 1.01 -1.25 -4.95 120.40 115.65 2gda s VAL 16 Ca 0.00 -1.80 -0.29 0.00 0.00 0.00 0.00 61.98 59.89 2gda s VAL 16 Cb 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2gda s VAL 16 CO 0.00 -0.43 1.40 -0.22 0.00 0.00 0.00 175.10 175.85 2gda s LEU 17 N -2.58 4.03 0.26 3.92 2.96 -1.26 -2.07 118.68 123.94 2gda s LEU 17 Ca 0.11 1.57 -0.02 0.00 -0.22 0.00 0.00 54.13 55.58 2gda s LEU 17 Cb -0.04 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2gda s LEU 17 CO 0.04 -1.00 0.28 0.42 -1.32 0.00 0.00 176.35 174.77 2gda s THR 18 N 4.25 0.00 0.00 3.68 -4.23 -1.24 -2.17 115.64 115.93 2gda s THR 18 Ca 0.61 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2gda s THR 18 Cb -0.22 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.15 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 0.64 1.43 0.00 0.00 -1.86 -3.34 103.07 99.94 2gda h GLY 20 Ca 0.00 -1.32 -0.19 0.00 0.00 0.00 0.00 47.33 45.83 2gda h GLY 20 CO 0.00 1.16 -0.67 0.23 0.00 0.00 0.00 176.54 177.26 2gda h SER 21 N 0.16 0.67 0.48 0.19 0.87 -1.96 -3.28 113.55 110.68 2gda h SER 21 Ca -0.17 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 59.94 2gda h SER 21 Cb 1.79 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 2gda h SER 21 CO 0.21 1.15 -0.22 0.00 -0.53 0.00 0.00 176.83 177.44 2gda h LYS 23 N 0.00 -0.75 -0.33 0.00 3.64 -1.68 -2.48 116.57 114.97 2gda h LYS 23 Ca -0.00 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 2gda h LYS 23 Cb 0.52 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2gda h LYS 23 CO 0.03 -0.44 -0.25 0.28 -2.27 0.00 0.00 179.45 176.80 2gda h VAL 24 N -1.00 1.27 0.71 2.00 2.07 -1.57 -1.64 116.25 118.09 2gda h VAL 24 Ca -0.08 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 2gda h VAL 24 Cb 0.66 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2gda h VAL 24 CO 0.13 0.44 -0.44 0.15 0.02 0.00 0.00 177.57 177.87 2gda h PHE 25 N 0.58 -1.17 -0.59 1.57 3.57 -1.05 -2.75 116.94 117.11 2gda h PHE 25 Ca 0.08 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 2gda h PHE 25 Cb 0.73 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2gda h PHE 25 CO 0.03 -0.66 0.07 0.35 -2.23 0.00 0.00 178.31 175.88 2gda h PHE 26 N -1.08 1.07 0.00 0.41 3.57 -1.41 -0.27 116.94 119.23 2gda h PHE 26 Ca -0.09 -0.16 -0.05 0.00 3.53 0.00 0.00 57.97 61.20 2gda h PHE 26 Cb 0.87 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2gda h PHE 26 CO -0.10 0.93 -0.25 -0.22 -2.23 0.00 0.00 178.31 176.44 2gda h LYS 27 N 0.89 0.00 0.07 1.11 3.11 -1.30 -0.84 116.57 119.61 2gda h LYS 27 Ca 0.18 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.65 2gda h LYS 27 Cb 0.46 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.65 2gda h LYS 27 CO 0.02 0.25 -2.10 0.54 -2.81 0.00 0.00 179.45 175.34 2gda n ARG 28 N -3.48 0.71 0.24 1.90 3.00 -1.04 -3.54 116.66 114.46 2gda n ARG 28 Ca -0.00 0.22 0.12 0.00 -0.01 0.00 0.00 57.85 58.18 2gda n ARG 28 Cb 0.42 -1.66 0.54 0.00 0.00 0.00 0.00 32.46 31.75 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 0.24 1.03 0.00 7.54 0.00 -0.80 -2.49 119.26 124.78 2gda h ALA 29 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2gda h ALA 29 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2gda h ALA 29 CO 0.04 0.18 -0.75 0.28 0.00 0.00 0.00 179.25 179.00 2gda n VAL 30 N -3.30 1.33 -2.43 0.00 0.31 -0.34 -3.40 118.33 110.50 2gda n VAL 30 Ca 0.00 0.20 -0.41 0.00 -0.01 0.00 0.00 64.34 64.13 2gda n VAL 30 Cb 0.38 -2.28 0.01 0.00 -0.91 0.00 0.00 33.84 31.04 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 -4.31 5.10 0.00 5.55 -0.58 -1.23 -3.82 120.64 121.34 2gda n GLU 31 Ca -0.11 -4.28 0.00 0.00 -0.42 0.00 0.00 57.16 52.35 2gda n GLU 31 Cb 0.39 -2.50 0.00 0.00 -0.57 0.00 0.00 31.44 28.76 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 0.40 -0.02 1.52 0.62 0.00 -0.95 -4.72 105.19 102.03 2gda n GLY 32 Ca 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 2gda n GLY 32 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gda n GLN 33 N -1.67 -0.67 -4.17 1.61 0.00 -1.13 -5.01 117.38 106.33 2gda n GLN 33 Ca 0.00 0.93 -0.26 0.00 -0.00 0.00 0.00 57.00 57.67 2gda n GLN 33 Cb 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 30.24 28.73 2gda n GLN 33 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2gda s HIS 34 N -0.09 2.93 -0.25 3.69 3.76 -1.25 -5.00 115.29 119.09 2gda s HIS 34 Ca -0.03 -0.10 -0.11 0.00 -0.15 0.00 0.00 55.06 54.67 2gda s HIS 34 Cb 0.00 -1.41 -0.05 0.00 1.11 0.00 0.00 32.58 32.23 2gda s HIS 34 CO 0.08 0.52 0.17 -0.80 -0.85 0.00 0.00 174.74 173.86 2gda s ASN 35 N -3.01 6.10 0.00 1.40 0.01 -1.26 -4.91 114.94 113.27 2gda s ASN 35 Ca 0.29 0.10 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 2gda s ASN 35 Cb -0.09 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.46 2gda s ASN 35 CO 0.20 0.04 0.00 0.00 -1.51 0.00 0.00 177.10 175.83 2gda n TYR 36 N 4.43 0.00 -0.98 2.20 0.18 -1.26 -5.07 117.16 116.66 2gda n TYR 36 Ca -0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.63 2gda n TYR 36 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2gda n LEU 37 N -0.53 -3.36 -2.73 -3.48 4.32 -1.26 -4.93 117.00 105.03 2gda n LEU 37 Ca 0.00 1.08 -0.08 0.00 -0.02 0.00 0.00 56.01 56.99 2gda n LEU 37 Cb 0.00 -1.58 0.09 0.00 -1.62 0.00 0.00 43.42 40.31 2gda n LEU 37 CO 0.00 -0.54 0.35 0.00 -1.22 0.00 0.00 177.39 175.98 2gda n ALA 39 N -0.27 2.95 0.93 0.00 0.00 -1.26 -3.02 120.51 119.84 2gda n ALA 39 Ca 0.02 -0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.22 2gda n ALA 39 Cb 0.80 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.71 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 1.57 -1.04 0.00 0.00 0.00 -1.26 -4.74 105.19 99.72 2gda n GLY 40 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.56 0.00 -2.47 1.61 5.12 -1.26 -5.08 116.66 113.01 2gda n ARG 41 Ca 0.04 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.91 2gda n ARG 41 Cb 0.35 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.67 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 -0.70 -5.00 0.01 0.55 2.85 -1.17 -5.03 115.26 106.78 2gda n ASN 42 Ca 0.00 -0.26 -0.02 0.00 -0.11 0.00 0.00 54.58 54.20 2gda n ASN 42 Cb 0.00 -3.36 -0.01 0.00 1.24 0.00 0.00 39.78 37.65 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 -2.06 0.90 -4.72 1.20 5.75 -1.26 -5.10 116.55 111.27 2gda n ASP 43 Ca -0.02 0.13 -0.40 0.00 -0.01 0.00 0.00 54.79 54.49 2gda n ASP 43 Cb 0.54 -0.34 0.03 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.26 5.12 -0.19 0.00 -1.09 -1.26 -4.97 121.20 117.54 2gda s ILE 45 Ca 0.66 0.34 -0.02 0.00 -2.23 0.00 0.00 60.65 59.40 2gda s ILE 45 Cb -0.46 -3.63 -0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2gda s ILE 45 CO 0.54 0.22 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.73 2gda s ILE 46 N -1.47 2.90 0.00 2.92 1.09 -1.26 -4.71 121.20 120.67 2gda s ILE 46 Ca 0.35 -0.66 0.00 0.00 -1.10 0.00 0.00 60.65 59.24 2gda s ILE 46 Cb -0.13 -2.28 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 2gda s ILE 46 CO 0.20 0.47 0.00 -0.90 -0.10 0.00 0.00 174.94 174.61 2gda n ASP 47 N 4.56 0.00 0.00 3.58 5.75 -1.26 -4.45 116.55 124.73 2gda n ASP 47 Ca -0.19 -0.38 0.01 0.00 -0.01 0.00 0.00 54.79 54.22 2gda n ASP 47 Cb 0.51 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.00 0.00 0.11 4.81 -0.36 -2.12 118.16 120.61 2gda n LYS 48 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 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 -1.50 0.05 1.94 3.15 2.08 -1.26 -4.79 119.36 119.04 2gda n ILE 49 Ca 0.00 0.02 0.08 0.00 0.56 0.00 0.00 62.75 63.41 2gda n ILE 49 Cb 0.02 -1.47 0.44 0.00 -0.75 0.00 0.00 39.64 37.88 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 -3.01 1.05 0.14 0.38 1.74 -1.18 -3.79 116.66 111.98 2gda n ARG 50 Ca 0.00 -0.08 -0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2gda n ARG 50 Cb 0.46 -1.25 0.27 0.00 -1.02 0.00 0.00 32.46 30.93 2gda n ARG 50 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2gda h ARG 51 N 0.16 0.11 -0.00 5.56 -0.00 -1.70 -2.64 114.38 115.87 2gda h ARG 51 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.93 2gda h ARG 51 Cb 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 2gda h ARG 51 CO 0.00 0.52 -0.30 1.17 -0.00 0.00 0.00 179.97 181.36 2gda n LYS 52 N -4.02 0.55 0.03 0.08 4.81 -1.25 -3.65 118.16 114.71 2gda n LYS 52 Ca -0.02 -0.30 -0.02 0.00 -0.87 0.00 0.00 58.31 57.10 2gda n LYS 52 Cb 0.47 -1.49 -0.09 0.00 0.02 0.00 0.00 35.03 33.93 2gda n LYS 52 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2gda h ASN 53 N 0.73 0.00 -2.12 3.14 4.21 -1.70 -3.46 115.58 116.38 2gda h ASN 53 Ca 0.00 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.60 2gda h ASN 53 Cb 0.48 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 37.47 2gda h ASN 53 CO 0.00 0.68 0.02 0.00 -1.29 0.00 0.00 177.43 176.85 2gda n PRO 55 N 4.90 2.54 -0.03 0.00 -0.04 -1.26 -4.47 135.00 136.65 2gda n PRO 55 Ca -0.14 -3.27 -0.06 0.00 -0.04 0.00 0.00 63.50 59.99 2gda n PRO 55 Cb 0.53 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.76 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 -1.00 2.50 -0.28 0.55 0.00 -1.26 -4.44 120.51 116.58 2gda n ALA 56 Ca 0.57 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 2gda n ALA 56 Cb 1.06 0.41 0.07 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 1.05 0.00 0.16 0.00 0.11 -1.83 0.49 114.38 114.36 2gda h ARG 58 Ca 0.28 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.13 2gda h ARG 58 Cb -0.04 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.06 2gda h ARG 58 CO -0.05 0.03 -1.03 -0.92 0.10 0.00 0.00 179.97 178.10 2gda h TYR 59 N 0.00 0.63 0.00 4.08 3.20 -1.64 -2.89 116.97 120.35 2gda h TYR 59 Ca -0.00 -0.46 -0.10 0.00 3.14 0.00 0.00 58.73 61.31 2gda h TYR 59 Cb 0.45 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2gda h TYR 59 CO 0.00 1.39 -0.49 0.07 -1.64 0.00 0.00 178.16 177.49 2gda h ARG 60 N -0.25 0.00 -0.05 1.82 0.11 -1.15 -3.12 114.38 111.73 2gda h ARG 60 Ca -0.19 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.83 2gda h ARG 60 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2gda h ARG 60 CO 0.17 0.49 -0.24 -0.22 0.10 0.00 0.00 179.97 180.27 2gda h LYS 61 N 0.00 0.25 -0.55 0.08 1.63 -1.00 -2.45 116.57 114.53 2gda h LYS 61 Ca -0.00 -0.20 -0.07 0.00 -0.85 0.00 0.00 60.65 59.53 2gda h LYS 61 Cb 1.09 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 2gda h LYS 61 CO 0.06 0.85 0.08 0.00 -3.45 0.00 0.00 179.45 176.99 2gda h LEU 63 N 0.84 0.65 -1.24 0.00 3.38 -1.58 -2.45 115.31 114.90 2gda h LEU 63 Ca 0.17 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2gda h LEU 63 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2gda h LEU 63 CO 0.01 0.85 -0.23 -0.61 0.09 0.00 0.00 178.44 178.54 2gda h GLN 64 N 0.57 0.23 -0.40 1.13 4.15 -0.94 -2.91 115.11 116.94 2gda h GLN 64 Ca 0.09 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 2gda h GLN 64 Cb 0.66 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2gda h GLN 64 CO 0.05 0.46 -0.26 0.00 -1.93 0.00 0.00 178.83 177.15 2gda h ALA 65 N 1.56 0.80 0.00 3.38 0.00 -1.01 -3.47 119.26 120.52 2gda h ALA 65 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2gda h ALA 65 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2gda h ALA 65 CO 0.04 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2gda n GLY 66 N -0.14 1.15 3.77 0.00 0.00 -1.10 -5.00 105.19 103.86 2gda n GLY 66 Ca -0.00 0.00 -0.35 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 3.29 -0.29 1.61 -1.94 -0.96 -4.71 119.30 116.30 2gda s MET 67 Ca 0.00 1.66 -0.15 0.00 -1.71 0.00 0.00 55.69 55.48 2gda s MET 67 Cb 0.00 -2.00 0.14 0.00 2.01 0.00 0.00 34.83 34.99 2gda s MET 67 CO 0.00 -0.91 0.94 1.21 -0.01 0.00 0.00 175.02 176.25 2gda s ASN 68 N -1.73 -0.60 -0.32 3.03 3.04 0.39 -4.76 114.94 113.99 2gda s ASN 68 Ca 0.74 0.91 0.03 0.00 0.04 0.00 0.00 52.86 54.57 2gda s ASN 68 Cb -0.25 1.41 0.46 0.00 -1.54 0.00 0.00 41.25 41.33 2gda s ASN 68 CO 0.28 -0.14 1.65 -0.11 -3.04 0.00 0.00 177.10 175.74 2gda n LEU 69 N 4.20 5.63 -2.72 3.21 7.94 -1.26 -2.51 117.00 131.48 2gda n LEU 69 Ca -0.16 -2.98 -0.08 0.00 -1.11 0.00 0.00 56.01 51.68 2gda n LEU 69 Cb 0.56 -0.74 0.10 0.00 0.53 0.00 0.00 43.42 43.87 2gda n LEU 69 CO -0.00 0.89 0.41 -0.62 -1.11 0.00 0.00 177.39 176.95 2gda n GLU 70 N -0.64 1.12 -3.78 1.96 1.02 -1.26 -5.08 120.64 113.98 2gda n GLU 70 Ca 0.42 -1.93 -0.21 0.00 -0.02 0.00 0.00 57.16 55.41 2gda n GLU 70 Cb 1.31 -0.51 -0.04 0.00 -0.02 0.00 0.00 31.44 32.18 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 0.09 3.86 0.00 0.62 0.00 -1.04 -5.12 121.76 120.18 2gda s ALA 71 Ca 0.22 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2gda s ALA 71 Cb 0.36 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2gda s ALA 71 CO -0.07 -0.05 0.00 -2.13 0.00 0.00 0.00 175.76 173.51