#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 2.07 4.46 0.01 0.00 4.77 -0.96 -3.14 117.00 124.21 2gda n LEU 3 Ca 0.06 -3.15 -0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2gda n LEU 3 Cb 0.40 -0.60 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2gda n LEU 3 CO 0.61 0.77 -0.01 0.52 -1.33 0.00 0.00 177.39 177.95 2gda n VAL 4 N -0.43 0.17 -0.89 4.08 0.31 -1.26 -4.71 118.33 115.60 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 1.02 -1.12 0.30 0.00 -0.91 0.00 0.00 33.84 33.14 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 -0.02 -2.27 -2.68 0.00 7.64 -1.19 -0.87 113.62 114.24 2gda n SER 6 Ca 0.23 -1.21 -0.12 0.00 1.01 0.00 0.00 58.87 58.78 2gda n SER 6 Cb 0.95 -2.12 -0.03 0.00 -1.01 0.00 0.00 64.21 62.00 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 -2.57 1.45 -4.67 6.43 2.03 -1.24 -4.34 116.55 113.63 2gda n ASP 7 Ca -0.20 -1.96 -0.42 0.00 0.52 0.00 0.00 54.79 52.73 2gda n ASP 7 Cb 0.63 0.38 -0.03 0.00 -0.72 0.00 0.00 41.12 41.38 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 -2.71 4.24 -0.09 -0.67 2.02 -1.26 -0.18 118.70 120.05 2gda s GLU 8 Ca 0.07 1.95 -0.12 0.00 0.02 0.00 0.00 54.97 56.89 2gda s GLU 8 Cb 0.00 -3.73 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 2gda s GLU 8 CO 0.05 -0.68 0.29 0.00 0.02 0.00 0.00 175.26 174.94 2gda s ALA 9 N 3.11 3.72 -0.34 5.21 0.00 -1.26 -4.58 121.76 127.62 2gda s ALA 9 Ca 0.64 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.25 2gda s ALA 9 Cb -0.30 -2.26 0.29 0.00 0.00 0.00 0.00 23.12 20.86 2gda s ALA 9 CO 0.24 0.41 1.27 -1.13 0.00 0.00 0.00 175.76 176.55 2gda n SER 10 N 2.40 -1.52 -2.67 0.00 3.41 -1.23 -4.58 113.62 109.42 2gda n SER 10 Ca -0.15 -2.13 -0.04 0.00 -0.26 0.00 0.00 58.87 56.29 2gda n SER 10 Cb 0.53 0.89 0.10 0.00 -0.26 0.00 0.00 64.21 65.47 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gda n GLY 11 N -0.72 -1.34 3.77 5.00 0.00 -1.14 -4.44 105.19 106.33 2gda n GLY 11 Ca -0.11 0.81 -0.38 0.00 0.00 0.00 0.00 46.02 46.33 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 2.82 0.00 0.00 0.00 -0.00 -1.25 -4.96 115.22 111.82 2gda n HIS 13 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 2gda n HIS 13 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.51 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2gda n TYR 14 N 0.00 0.00 0.89 1.57 4.01 -1.26 -5.00 117.16 117.37 2gda n TYR 14 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2gda n TYR 14 Cb 0.02 0.00 0.03 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 5.00 0.27 3.23 2.72 0.00 -1.05 -4.47 105.19 110.88 2gda n GLY 15 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.08 0.10 -1.11 1.61 1.01 -1.26 -4.65 120.40 114.02 2gda s VAL 16 Ca 0.20 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.36 2gda s VAL 16 Cb 0.17 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2gda s VAL 16 CO 0.42 -0.47 1.68 -0.22 0.00 0.00 0.00 175.10 176.50 2gda s LEU 17 N -2.98 3.50 0.46 3.92 2.96 -1.26 -3.93 118.68 121.35 2gda s LEU 17 Ca 0.17 -1.67 0.06 0.00 -0.22 0.00 0.00 54.13 52.47 2gda s LEU 17 Cb 0.06 -2.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 2gda s LEU 17 CO -0.02 -1.79 0.23 0.42 -1.32 0.00 0.00 176.35 173.87 2gda s THR 18 N 6.29 2.03 0.72 3.68 -4.23 -1.26 -2.25 115.64 120.61 2gda s THR 18 Ca 0.55 -1.66 -0.09 0.00 -1.18 0.00 0.00 61.69 59.32 2gda s THR 18 Cb 0.00 -2.69 0.16 0.00 1.34 0.00 0.00 72.50 71.31 2gda s THR 18 CO 0.00 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.06 2gda h GLY 20 N -1.08 1.06 1.47 0.00 0.00 -1.78 -3.25 103.07 99.51 2gda h GLY 20 Ca -0.32 -0.92 -0.21 0.00 0.00 0.00 0.00 47.33 45.88 2gda h GLY 20 CO 0.26 0.83 -0.85 1.76 0.00 0.00 0.00 176.54 178.54 2gda h SER 21 N 0.84 0.61 0.86 0.19 0.02 -1.94 -3.28 113.55 110.85 2gda h SER 21 Ca 0.12 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2gda h SER 21 Cb 0.74 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 2gda h SER 21 CO 0.06 1.22 -0.06 0.00 -1.14 0.00 0.00 176.83 176.91 2gda h LYS 23 N 0.00 -0.74 -0.61 0.00 3.64 -1.62 -2.50 116.57 114.75 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 0.51 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 2gda h LYS 23 CO 0.01 -0.49 0.26 0.28 -2.27 0.00 0.00 179.45 177.24 2gda h VAL 24 N -0.95 1.21 0.50 2.00 2.07 -1.62 -1.61 116.25 117.84 2gda h VAL 24 Ca -0.08 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2gda h VAL 24 Cb 0.59 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2gda h VAL 24 CO 0.13 0.25 -0.36 0.15 0.02 0.00 0.00 177.57 177.76 2gda h PHE 25 N 0.86 -0.97 -0.57 1.57 3.57 -1.32 -2.70 116.94 117.38 2gda h PHE 25 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2gda h PHE 25 Cb 0.14 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2gda h PHE 25 CO 0.01 -0.53 0.20 0.35 -2.23 0.00 0.00 178.31 176.11 2gda h PHE 26 N -0.84 0.90 -0.17 0.41 3.57 -1.18 0.40 116.94 120.03 2gda h PHE 26 Ca -0.05 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2gda h PHE 26 Cb 0.71 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2gda h PHE 26 CO -0.14 0.74 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.45 2gda h LYS 27 N 0.79 0.25 0.01 1.11 1.63 -1.30 -1.13 116.57 117.93 2gda h LYS 27 Ca 0.19 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.65 2gda h LYS 27 Cb 0.25 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 2gda h LYS 27 CO -0.01 0.29 -1.75 0.54 -3.45 0.00 0.00 179.45 175.07 2gda n ARG 28 N -4.38 0.64 0.23 1.90 3.00 -1.02 -3.68 116.66 113.36 2gda n ARG 28 Ca -0.00 0.29 0.15 0.00 -0.01 0.00 0.00 57.85 58.28 2gda n ARG 28 Cb 0.18 -1.78 0.58 0.00 0.00 0.00 0.00 32.46 31.44 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 0.93 1.00 -2.43 7.54 0.00 -0.46 -2.51 119.26 123.33 2gda h ALA 29 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2gda h ALA 29 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2gda h ALA 29 CO 0.08 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.61 2gda n VAL 30 N -2.88 0.00 -2.74 0.00 0.31 -0.47 -4.78 118.33 107.77 2gda n VAL 30 Ca 0.01 0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 64.08 2gda n VAL 30 Cb 0.32 -1.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2gda n VAL 30 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gda n GLU 31 N -1.59 4.71 0.00 5.55 0.28 -1.24 -4.90 120.64 123.45 2gda n GLU 31 Ca 0.00 -4.74 0.00 0.00 -0.16 0.00 0.00 57.16 52.26 2gda n GLU 31 Cb 0.00 -2.39 0.00 0.00 1.43 0.00 0.00 31.44 30.48 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 3.24 3.55 -1.84 0.00 -0.98 -4.83 105.19 104.22 2gda n GLY 32 Ca 0.42 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 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 4.38 3.51 -0.04 1.61 2.00 -1.01 -4.92 119.66 125.19 2gda s GLN 33 Ca 0.00 -0.48 0.02 0.00 -2.00 0.00 0.00 55.36 52.90 2gda s GLN 33 Cb 0.00 -2.90 0.01 0.00 0.80 0.00 0.00 33.01 30.92 2gda s GLN 33 CO 0.00 0.36 -0.07 -3.38 -0.50 0.00 0.00 175.29 171.71 2gda s HIS 34 N 0.04 0.88 -0.44 1.67 0.00 -1.26 -4.37 115.29 111.81 2gda s HIS 34 Ca 0.01 -0.25 0.07 0.00 -3.00 0.00 0.00 55.06 51.89 2gda s HIS 34 Cb -0.13 -0.70 0.24 0.00 -4.00 0.00 0.00 32.58 27.99 2gda s HIS 34 CO 0.02 -0.17 0.70 0.27 -1.00 0.00 0.00 174.74 174.57 2gda n ASN 35 N 3.76 -1.39 -4.55 7.38 6.94 -1.26 -5.13 115.26 121.02 2gda n ASN 35 Ca -0.23 -2.99 -0.25 0.00 -0.02 0.00 0.00 54.58 51.09 2gda n ASN 35 Cb 0.52 0.61 -0.09 0.00 -2.36 0.00 0.00 39.78 38.45 2gda n ASN 35 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2gda s TYR 36 N -0.22 2.42 -0.29 -2.53 2.02 -1.26 -5.05 117.35 112.45 2gda s TYR 36 Ca 0.33 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.66 2gda s TYR 36 Cb 0.20 -1.23 0.08 0.00 -0.40 0.00 0.00 41.96 40.61 2gda s TYR 36 CO -0.18 0.62 0.03 -0.51 -1.57 0.00 0.00 175.55 173.94 2gda s LEU 37 N -3.60 2.94 -0.30 -1.29 1.43 -1.26 -4.89 118.68 111.70 2gda s LEU 37 Ca 0.32 -1.57 -0.15 0.00 -1.03 0.00 0.00 54.13 51.70 2gda s LEU 37 Cb -0.02 -1.15 0.19 0.00 0.03 0.00 0.00 46.19 45.24 2gda s LEU 37 CO 0.17 -0.34 1.17 0.00 0.23 0.00 0.00 176.35 177.58 2gda n ALA 39 N 3.92 0.00 -0.05 0.00 0.00 -1.26 -4.82 120.51 118.30 2gda n ALA 39 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 2gda n ALA 39 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.08 2gda n ALA 39 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gda h GLY 40 N 0.00 0.00 0.00 0.00 0.00 -2.02 -3.46 103.07 97.58 2gda h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gda h GLY 40 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 2gda n ARG 41 N -4.70 0.00 -0.70 4.80 0.63 -1.26 -5.12 116.66 110.31 2gda n ARG 41 Ca -0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2gda n ARG 41 Cb 0.01 -0.06 0.00 0.00 0.45 0.00 0.00 32.46 32.87 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2gda n ASN 42 N -2.62 -0.94 -0.01 6.15 5.15 -1.26 -5.10 115.26 116.63 2gda n ASN 42 Ca 0.00 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.94 2gda n ASN 42 Cb 0.00 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 38.77 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 0.00 0.32 -4.74 1.20 5.75 -1.26 -5.09 116.55 112.72 2gda n ASP 43 Ca 0.00 0.05 -0.42 0.00 -0.01 0.00 0.00 54.79 54.41 2gda n ASP 43 Cb 0.00 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 39.96 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 -1.02 5.31 -0.31 0.00 -1.09 -1.26 -4.91 121.20 117.92 2gda s ILE 45 Ca 0.55 0.41 -0.13 0.00 -2.23 0.00 0.00 60.65 59.25 2gda s ILE 45 Cb -0.51 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 36.75 2gda s ILE 45 CO 0.62 0.34 0.26 -0.63 -1.23 0.00 0.00 174.94 174.30 2gda s ILE 46 N 0.91 5.26 0.00 2.92 1.09 -1.26 -4.64 121.20 125.48 2gda s ILE 46 Ca 0.13 0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 2gda s ILE 46 Cb -0.13 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.60 2gda s ILE 46 CO 0.04 0.09 0.00 -0.90 -0.10 0.00 0.00 174.94 174.07 2gda n ASP 47 N 5.17 0.00 0.00 3.58 5.75 -1.26 -4.37 116.55 125.42 2gda n ASP 47 Ca -0.12 -0.85 0.09 0.00 -0.01 0.00 0.00 54.79 53.90 2gda n ASP 47 Cb 0.51 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.04 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 0.23 -0.05 0.11 -0.00 -0.04 -1.91 118.16 116.49 2gda n LYS 48 Ca 0.00 0.13 -0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2gda n LYS 48 Cb 0.00 -1.50 -0.05 0.00 -0.00 0.00 0.00 35.03 33.48 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 -1.31 0.57 0.56 0.58 2.08 -1.26 -4.62 119.36 115.96 2gda n ILE 49 Ca 0.08 -0.25 0.12 0.00 0.56 0.00 0.00 62.75 63.26 2gda n ILE 49 Cb 0.15 -0.84 0.22 0.00 -0.75 0.00 0.00 39.64 38.41 2gda n ILE 49 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2gda h ARG 50 N 0.00 0.00 -5.73 0.38 -0.00 -1.80 -3.44 114.38 103.79 2gda h ARG 50 Ca -0.22 0.00 -0.37 0.00 -0.50 0.00 0.00 59.98 58.88 2gda h ARG 50 Cb 1.38 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.33 2gda h ARG 50 CO -0.02 0.00 1.11 0.50 0.00 0.00 0.00 179.97 181.55 2gda s ARG 51 N -3.16 2.30 0.00 0.04 3.52 -0.80 -1.79 118.95 119.05 2gda s ARG 51 Ca 0.07 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 2gda s ARG 51 Cb 0.13 -4.64 0.00 0.00 -1.56 0.00 0.00 34.95 28.88 2gda s ARG 51 CO 0.69 -3.28 0.00 0.36 -0.81 0.00 0.00 175.30 172.26 2gda n LYS 52 N 9.02 0.00 -0.02 5.12 2.85 -1.26 -4.99 118.16 128.88 2gda n LYS 52 Ca 0.33 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.37 2gda n LYS 52 Cb 0.50 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.75 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gda n ASN 53 N 0.00 2.07 -3.65 -5.58 3.02 -0.74 -4.98 115.26 105.40 2gda n ASN 53 Ca 0.00 0.26 -0.05 0.00 -0.03 0.00 0.00 54.58 54.75 2gda n ASN 53 Cb 0.00 -0.89 -0.06 0.00 -0.61 0.00 0.00 39.78 38.22 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 4.80 3.99 0.04 0.00 -0.02 -1.26 -4.37 135.00 138.18 2gda n PRO 55 Ca -0.17 -2.95 -0.22 0.00 -2.02 0.00 0.00 63.50 58.14 2gda n PRO 55 Cb 0.54 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.90 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gda h ALA 56 N 3.96 0.14 -0.73 3.55 0.00 -1.90 -3.25 119.26 121.03 2gda h ALA 56 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 54.91 53.79 2gda h ALA 56 Cb 1.57 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2gda h ALA 56 CO 0.29 0.86 0.29 0.00 0.00 0.00 0.00 179.25 180.70 2gda h ARG 58 N 1.06 0.47 -0.09 0.00 3.08 -1.76 0.72 114.38 117.86 2gda h ARG 58 Ca 0.25 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 60.04 2gda h ARG 58 Cb 0.20 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2gda h ARG 58 CO -0.02 0.31 -0.87 -0.92 -1.07 0.00 0.00 179.97 177.40 2gda h TYR 59 N 0.48 0.97 -0.13 3.04 3.20 -1.51 -2.80 116.97 120.22 2gda h TYR 59 Ca 0.22 -0.47 -0.18 0.00 3.14 0.00 0.00 58.73 61.44 2gda h TYR 59 Cb 0.26 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2gda h TYR 59 CO -0.00 1.29 -0.67 0.00 -1.64 0.00 0.00 178.16 177.15 2gda h ARG 60 N 0.45 0.53 -0.31 1.82 3.08 -1.34 -3.10 114.38 115.51 2gda h ARG 60 Ca -0.08 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.48 2gda h ARG 60 Cb 1.50 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 2gda h ARG 60 CO 0.17 1.01 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.67 2gda h LYS 61 N 0.38 0.68 -0.39 0.04 1.63 -0.88 -1.31 116.57 116.72 2gda h LYS 61 Ca -0.02 -0.32 -0.11 0.00 -0.85 0.00 0.00 60.65 59.35 2gda h LYS 61 Cb 1.24 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.85 2gda h LYS 61 CO 0.12 0.92 -0.21 0.00 -3.45 0.00 0.00 179.45 176.83 2gda h LEU 63 N 0.67 0.73 -1.04 0.00 3.38 -1.44 -1.62 115.31 115.98 2gda h LEU 63 Ca 0.10 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 2gda h LEU 63 Cb 0.71 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2gda h LEU 63 CO 0.05 0.96 -0.25 1.56 0.09 0.00 0.00 178.44 180.85 2gda h GLN 64 N 0.62 0.38 -0.20 1.13 4.20 -1.05 -2.74 115.11 117.44 2gda h GLN 64 Ca 0.08 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2gda h GLN 64 Cb 0.77 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2gda h GLN 64 CO 0.06 0.61 -0.34 0.00 -0.67 0.00 0.00 178.83 178.49 2gda h ALA 65 N 1.40 1.05 0.00 3.87 0.00 -1.11 -3.47 119.26 121.00 2gda h ALA 65 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gda h ALA 65 Cb 0.63 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gda h ALA 65 CO 0.05 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2gda n GLY 66 N -0.23 1.63 3.77 0.00 0.00 -1.01 -4.97 105.19 104.37 2gda n GLY 66 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 3.69 -0.29 1.61 -1.94 -0.64 -4.52 119.30 117.21 2gda s MET 67 Ca 0.00 1.87 -0.16 0.00 -1.71 0.00 0.00 55.69 55.70 2gda s MET 67 Cb 0.00 -2.42 0.13 0.00 2.01 0.00 0.00 34.83 34.55 2gda s MET 67 CO 0.00 -0.63 0.91 1.21 -0.01 0.00 0.00 175.02 176.50 2gda s ASN 68 N -1.24 -0.61 -0.26 3.03 3.04 -1.26 -4.75 114.94 112.88 2gda s ASN 68 Ca 0.64 0.97 0.05 0.00 0.04 0.00 0.00 52.86 54.56 2gda s ASN 68 Cb -0.31 1.30 0.49 0.00 -1.54 0.00 0.00 41.25 41.19 2gda s ASN 68 CO 0.38 -0.15 1.54 -0.11 -3.04 0.00 0.00 177.10 175.72 2gda n LEU 69 N 3.95 5.16 -2.76 3.21 7.94 -1.26 -2.53 117.00 130.71 2gda n LEU 69 Ca -0.18 -2.70 -0.09 0.00 -1.11 0.00 0.00 56.01 51.93 2gda n LEU 69 Cb 0.57 -0.70 0.08 0.00 0.53 0.00 0.00 43.42 43.91 2gda n LEU 69 CO 0.01 0.76 0.31 -0.62 -1.11 0.00 0.00 177.39 176.74 2gda n GLU 70 N -0.30 1.10 -4.19 1.96 1.02 -1.26 -5.10 120.64 113.87 2gda n GLU 70 Ca 0.34 -2.16 -0.27 0.00 -0.02 0.00 0.00 57.16 55.05 2gda n GLU 70 Cb 1.18 -0.71 -0.05 0.00 -0.02 0.00 0.00 31.44 31.84 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 -0.36 4.03 0.00 0.62 0.00 -1.11 -5.07 121.76 119.88 2gda s ALA 71 Ca 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2gda s ALA 71 Cb 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2gda s ALA 71 CO -0.06 -0.24 0.00 -2.13 0.00 0.00 0.00 175.76 173.33