#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 2.44 4.86 0.01 0.00 4.77 -0.78 -2.99 117.00 125.30 2gda n LEU 3 Ca 0.07 -3.03 -0.00 0.00 -0.03 0.00 0.00 56.01 53.02 2gda n LEU 3 Cb 0.40 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2gda n LEU 3 CO 0.60 0.68 -0.01 0.52 -1.33 0.00 0.00 177.39 177.86 2gda n VAL 4 N -0.04 0.21 -0.89 4.08 0.31 -1.26 -4.80 118.33 115.95 2gda n VAL 4 Ca 0.26 0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.77 2gda n VAL 4 Cb 1.07 -1.15 0.32 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.10 -1.20 -4.47 0.00 7.64 -1.16 -1.07 113.62 113.45 2gda n SER 6 Ca 0.24 -1.17 -0.28 0.00 1.01 0.00 0.00 58.87 58.66 2gda n SER 6 Cb 0.98 -2.25 -0.09 0.00 -1.01 0.00 0.00 64.21 61.84 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 -4.10 3.35 -0.16 6.43 2.15 -1.24 -4.36 116.67 118.73 2gda s ASP 7 Ca 0.16 -1.58 -0.29 0.00 0.43 0.00 0.00 52.55 51.27 2gda s ASP 7 Cb -0.08 0.29 -0.04 0.00 -0.30 0.00 0.00 42.92 42.80 2gda s ASP 7 CO 0.95 -0.79 1.71 -1.61 -0.17 0.00 0.00 175.17 175.26 2gda s GLU 8 N -3.80 3.85 0.47 4.34 2.02 -1.26 -0.13 118.70 124.18 2gda s GLU 8 Ca 0.21 1.89 -0.04 0.00 0.02 0.00 0.00 54.97 57.05 2gda s GLU 8 Cb 0.04 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.17 2gda s GLU 8 CO 0.11 -1.24 0.75 0.00 0.02 0.00 0.00 175.26 174.90 2gda s ALA 9 N 5.18 3.45 -0.24 5.21 0.00 -1.26 -4.70 121.76 129.40 2gda s ALA 9 Ca 0.76 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 2gda s ALA 9 Cb -0.29 -2.50 -0.17 0.00 0.00 0.00 0.00 23.12 20.16 2gda s ALA 9 CO 0.31 -0.33 -0.12 0.45 0.00 0.00 0.00 175.76 176.07 2gda n SER 10 N -2.21 1.98 0.00 0.00 2.88 -1.17 -4.70 113.62 110.40 2gda n SER 10 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2gda n SER 10 Cb 0.56 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 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 1.80 0.35 3.83 0.46 0.00 -1.17 -5.07 105.19 105.39 2gda n GLY 11 Ca -0.45 -1.18 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.03 0.00 0.00 0.00 -0.00 -1.23 -4.93 115.22 108.03 2gda n HIS 13 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 2gda n HIS 13 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.53 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 0.85 1.57 4.01 -1.26 -4.96 117.16 117.37 2gda n TYR 14 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2gda n TYR 14 Cb 0.00 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.10 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 3.80 -1.16 3.14 2.72 0.00 -1.19 -4.58 105.19 107.93 2gda n GLY 15 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.07 0.18 -0.39 1.61 1.01 -1.26 -4.66 120.40 113.82 2gda s VAL 16 Ca 0.08 -1.57 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 2gda s VAL 16 Cb 0.16 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2gda s VAL 16 CO 0.78 -0.82 1.58 -0.22 0.00 0.00 0.00 175.10 176.43 2gda s LEU 17 N -2.91 3.53 0.34 3.92 2.96 -1.26 -3.47 118.68 121.79 2gda s LEU 17 Ca 0.07 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 2gda s LEU 17 Cb 0.07 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2gda s LEU 17 CO -0.09 -1.59 0.16 0.42 -1.32 0.00 0.00 176.35 173.93 2gda s THR 18 N 6.17 0.41 0.00 3.68 -4.23 -1.17 -1.87 115.64 118.62 2gda s THR 18 Ca 0.69 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2gda s THR 18 Cb -0.17 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2gda s THR 18 CO 0.32 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.40 2gda h GLY 20 N 0.00 0.33 1.88 0.00 0.00 -1.91 -3.36 103.07 100.02 2gda h GLY 20 Ca 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 2gda h GLY 20 CO 0.00 0.62 -0.73 1.48 0.00 0.00 0.00 176.54 177.90 2gda h SER 21 N -0.36 0.13 0.75 0.19 4.64 -1.98 -3.27 113.55 113.65 2gda h SER 21 Ca -0.09 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2gda h SER 21 Cb 1.40 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2gda h SER 21 CO 0.11 0.82 -0.17 0.00 -0.87 0.00 0.00 176.83 176.73 2gda h LYS 23 N 0.00 -0.79 -0.56 0.00 3.64 -1.70 -2.46 116.57 114.69 2gda h LYS 23 Ca -0.00 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2gda h LYS 23 Cb 0.59 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2gda h LYS 23 CO 0.02 -0.53 0.19 0.28 -2.27 0.00 0.00 179.45 177.14 2gda h VAL 24 N -0.98 1.22 0.56 2.00 2.07 -1.64 -1.14 116.25 118.34 2gda h VAL 24 Ca -0.08 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2gda h VAL 24 Cb 0.63 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2gda h VAL 24 CO 0.14 0.28 -0.31 0.15 0.02 0.00 0.00 177.57 177.85 2gda h PHE 25 N 0.82 -0.81 -0.51 1.57 3.57 -1.24 -2.36 116.94 117.97 2gda h PHE 25 Ca 0.19 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2gda h PHE 25 Cb 0.22 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2gda h PHE 25 CO 0.01 -0.48 0.13 0.35 -2.23 0.00 0.00 178.31 176.09 2gda h PHE 26 N -0.81 0.86 0.00 0.41 3.57 -1.24 0.32 116.94 120.06 2gda h PHE 26 Ca -0.07 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 2gda h PHE 26 Cb 0.64 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2gda h PHE 26 CO -0.07 0.76 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.37 2gda h LYS 27 N 0.71 0.00 0.19 1.11 1.63 -1.21 -1.02 116.57 117.98 2gda h LYS 27 Ca 0.16 0.00 -0.33 0.00 -0.85 0.00 0.00 60.65 59.63 2gda h LYS 27 Cb 0.33 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 2gda h LYS 27 CO 0.00 0.18 -1.60 0.00 -3.45 0.00 0.00 179.45 174.58 2gda h ARG 28 N 0.00 0.40 0.00 1.90 -0.00 -1.18 -3.38 114.38 112.11 2gda h ARG 28 Ca -0.00 -0.68 0.00 0.00 -0.50 0.00 0.00 59.98 58.80 2gda h ARG 28 Cb 0.32 0.25 0.00 0.00 0.00 0.00 0.00 29.97 30.54 2gda h ARG 28 CO 0.02 1.33 0.00 0.00 0.00 0.00 0.00 179.97 181.32 2gda h ALA 29 N 0.09 1.00 0.00 0.04 0.00 -0.29 -1.81 119.26 118.29 2gda h ALA 29 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2gda h ALA 29 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2gda h ALA 29 CO 0.18 0.00 -0.31 0.28 0.00 0.00 0.00 179.25 179.39 2gda h VAL 30 N 0.00 0.00 -0.26 0.00 2.07 -1.39 -3.45 116.25 113.23 2gda h VAL 30 Ca 0.00 -0.71 -0.21 0.00 0.82 0.00 0.00 66.70 66.60 2gda h VAL 30 Cb 0.46 0.00 -0.34 0.00 -1.52 0.00 0.00 31.29 29.89 2gda h VAL 30 CO 0.00 0.00 -0.91 -1.84 0.02 0.00 0.00 177.57 174.84 2gda n GLU 31 N -3.93 1.28 -2.77 1.57 0.28 -1.26 -4.90 120.64 110.91 2gda n GLU 31 Ca -0.04 -2.71 -0.03 0.00 -0.16 0.00 0.00 57.16 54.22 2gda n GLU 31 Cb 0.16 -0.86 0.05 0.00 1.43 0.00 0.00 31.44 32.23 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 -0.56 1.71 1.35 -1.84 0.00 -0.69 -5.03 105.19 100.13 2gda n GLY 32 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2gda n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gda n GLN 33 N -0.52 -3.11 -3.77 1.61 10.64 -1.20 -4.68 117.38 116.33 2gda n GLN 33 Ca 0.05 2.42 -0.13 0.00 -1.83 0.00 0.00 57.00 57.51 2gda n GLN 33 Cb 0.81 -2.37 -0.14 0.00 -0.86 0.00 0.00 30.24 27.68 2gda n GLN 33 CO 0.00 0.00 0.00 -3.38 -1.83 0.00 0.00 177.06 171.85 2gda s HIS 34 N -0.37 -0.17 -0.37 2.61 -3.43 -1.26 -4.46 115.29 107.83 2gda s HIS 34 Ca 0.00 0.47 0.03 0.00 -0.80 0.00 0.00 55.06 54.76 2gda s HIS 34 Cb 0.00 -0.03 0.18 0.00 -1.43 0.00 0.00 32.58 31.31 2gda s HIS 34 CO 0.00 -0.14 0.73 1.21 -2.00 0.00 0.00 174.74 174.54 2gda s ASN 35 N 0.81 -1.24 0.00 7.38 2.47 -1.26 -5.07 114.94 118.03 2gda s ASN 35 Ca -0.06 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.74 2gda s ASN 35 Cb -0.08 1.62 0.00 0.00 -1.45 0.00 0.00 41.25 41.34 2gda s ASN 35 CO -0.04 -0.16 0.00 -1.22 -3.72 0.00 0.00 177.10 171.96 2gda n TYR 36 N 4.44 0.00 -0.88 0.43 4.01 -1.26 -5.12 117.16 118.78 2gda n TYR 36 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 2gda n TYR 36 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gda n LEU 37 N 0.00 -3.75 -4.63 7.72 7.99 -1.26 -4.90 117.00 118.17 2gda n LEU 37 Ca 0.00 1.32 -0.43 0.00 -0.01 0.00 0.00 56.01 56.89 2gda n LEU 37 Cb 0.00 -1.06 -0.02 0.00 -0.11 0.00 0.00 43.42 42.22 2gda n LEU 37 CO 0.00 -0.41 0.93 0.00 -1.51 0.00 0.00 177.39 176.40 2gda n ALA 39 N 6.92 2.27 -1.32 0.00 0.00 -1.26 -4.41 120.51 122.70 2gda n ALA 39 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2gda n ALA 39 Cb 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.87 1.33 0.34 0.00 0.00 -1.26 -5.04 105.19 101.43 2gda n GLY 40 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 0.00 0.00 1.61 5.12 -1.26 -5.04 116.66 117.09 2gda n ARG 41 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2gda n ARG 41 Cb 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.12 0.00 -0.01 0.55 5.15 -1.26 -5.04 115.26 112.52 2gda n ASN 42 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 2gda n ASN 42 Cb 0.22 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.46 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 0.66 -4.70 1.20 5.75 -1.26 -5.06 116.55 113.14 2gda n ASP 43 Ca 0.00 0.10 -0.44 0.00 -0.01 0.00 0.00 54.79 54.44 2gda n ASP 43 Cb 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 2gda n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gda h ILE 45 N 3.59 1.37 -1.99 0.00 -0.00 -1.97 -3.47 117.51 115.05 2gda h ILE 45 Ca -0.44 -2.20 0.00 0.00 -0.00 0.00 0.00 64.86 62.21 2gda h ILE 45 Cb 1.23 2.18 0.00 0.00 -0.00 0.00 0.00 36.82 40.23 2gda h ILE 45 CO 0.89 0.66 -0.13 -0.38 -0.00 0.00 0.00 178.15 179.19 2gda n ILE 46 N -3.82 -3.60 -3.43 2.19 -0.00 -1.26 -4.91 119.36 104.52 2gda n ILE 46 Ca -0.05 0.46 0.00 0.00 -0.00 0.00 0.00 62.75 63.15 2gda n ILE 46 Cb 0.74 -3.04 0.00 0.00 -0.00 0.00 0.00 39.64 37.35 2gda n ILE 46 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2gda n ASP 47 N 0.26 0.00 0.00 4.38 5.68 -1.26 -4.35 116.55 121.26 2gda n ASP 47 Ca 0.00 -0.86 0.06 0.00 -0.50 0.00 0.00 54.79 53.49 2gda n ASP 47 Cb 0.00 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.27 -0.03 0.11 -0.00 -0.23 -1.54 118.16 116.73 2gda n LYS 48 Ca 0.00 0.09 -0.07 0.00 -0.00 0.00 0.00 58.31 58.34 2gda n LYS 48 Cb 0.00 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 33.51 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 -1.15 0.36 1.65 0.58 2.08 -1.26 -4.69 119.36 116.94 2gda n ILE 49 Ca 0.07 -0.10 0.10 0.00 0.56 0.00 0.00 62.75 63.38 2gda n ILE 49 Cb 0.07 -1.43 0.59 0.00 -0.75 0.00 0.00 39.64 38.12 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 -3.18 0.83 0.21 0.38 5.12 -1.11 -3.36 116.66 115.55 2gda n ARG 50 Ca -0.13 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.86 2gda n ARG 50 Cb 0.60 -1.38 0.48 0.00 -1.16 0.00 0.00 32.46 31.00 2gda n ARG 50 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2gda h ARG 51 N 0.00 0.00 -0.80 5.56 2.43 -1.56 -2.99 114.38 117.03 2gda h ARG 51 Ca 0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 2gda h ARG 51 Cb 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 29.45 2gda h ARG 51 CO 0.00 0.28 0.22 1.63 -1.51 0.00 0.00 179.97 180.59 2gda n LYS 52 N -3.76 3.29 -0.11 0.20 4.76 -1.21 -3.91 118.16 117.42 2gda n LYS 52 Ca -0.01 -2.52 -0.20 0.00 -2.87 0.00 0.00 58.31 52.70 2gda n LYS 52 Cb 0.38 -2.06 -0.08 0.00 -1.84 0.00 0.00 35.03 31.42 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gda n ASN 53 N -0.05 1.84 -3.57 4.39 3.02 -1.13 -5.07 115.26 114.69 2gda n ASN 53 Ca 0.34 0.14 -0.13 0.00 -0.03 0.00 0.00 54.58 54.90 2gda n ASN 53 Cb 1.21 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.13 2.75 0.02 0.00 -0.04 -1.26 -4.53 135.00 133.06 2gda n PRO 55 Ca -0.13 -3.42 -0.00 0.00 -0.04 0.00 0.00 63.50 59.91 2gda n PRO 55 Cb 0.57 -2.28 -0.00 0.00 -0.04 0.00 0.00 33.50 31.75 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 -0.77 2.98 0.13 0.55 0.00 -1.26 -4.60 120.51 117.55 2gda n ALA 56 Ca 0.59 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 54.09 2gda n ALA 56 Cb 0.51 0.41 0.55 0.00 0.00 0.00 0.00 19.45 20.92 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 0.24 0.24 0.07 0.00 3.08 -1.83 0.13 114.38 116.31 2gda h ARG 58 Ca 0.08 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.84 2gda h ARG 58 Cb 0.02 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.04 2gda h ARG 58 CO -0.02 0.16 -1.15 -0.92 -1.07 0.00 0.00 179.97 176.97 2gda h TYR 59 N 0.25 0.90 -0.49 3.04 3.20 -1.58 -2.60 116.97 119.69 2gda h TYR 59 Ca 0.07 -0.55 -0.11 0.00 3.14 0.00 0.00 58.73 61.28 2gda h TYR 59 Cb -0.02 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2gda h TYR 59 CO -0.00 1.39 -0.13 0.00 -1.64 0.00 0.00 178.16 177.78 2gda h ARG 60 N 0.28 0.92 -0.00 1.82 2.47 -1.31 -2.95 114.38 115.61 2gda h ARG 60 Ca -0.15 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.23 2gda h ARG 60 Cb 1.82 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 30.08 2gda h ARG 60 CO 0.22 0.99 -0.01 -0.22 0.56 0.00 0.00 179.97 181.51 2gda h LYS 61 N 0.82 0.01 -0.33 0.04 1.63 -0.79 -2.29 116.57 115.66 2gda h LYS 61 Ca 0.13 -0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.85 2gda h LYS 61 Cb 0.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2gda h LYS 61 CO 0.05 0.55 -0.08 0.00 -3.45 0.00 0.00 179.45 176.52 2gda h LEU 63 N 0.52 0.49 -0.79 0.00 3.38 -1.54 -1.84 115.31 115.53 2gda h LEU 63 Ca 0.10 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2gda h LEU 63 Cb 0.46 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2gda h LEU 63 CO 0.02 0.82 -0.03 -0.61 0.09 0.00 0.00 178.44 178.73 2gda h GLN 64 N 0.39 0.88 -0.54 1.13 -0.00 -0.85 -2.98 115.11 113.14 2gda h GLN 64 Ca 0.04 -0.27 -0.10 0.00 -0.00 0.00 0.00 58.65 58.32 2gda h GLN 64 Cb 0.83 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.20 2gda h GLN 64 CO 0.07 0.90 -0.07 0.00 0.00 0.00 0.00 178.83 179.72 2gda h ALA 65 N 1.15 0.84 0.00 3.38 0.00 -1.16 -3.47 119.26 120.00 2gda h ALA 65 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2gda h ALA 65 Cb 0.53 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2gda h ALA 65 CO 0.03 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2gda n GLY 66 N -0.36 1.47 3.76 0.00 0.00 -0.96 -4.98 105.19 104.12 2gda n GLY 66 Ca 0.02 0.00 -0.38 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 3.46 -0.29 1.61 -1.94 -0.73 -4.43 119.30 116.98 2gda s MET 67 Ca 0.00 1.96 -0.12 0.00 -1.71 0.00 0.00 55.69 55.82 2gda s MET 67 Cb 0.00 -2.32 0.12 0.00 2.01 0.00 0.00 34.83 34.64 2gda s MET 67 CO 0.00 -0.85 0.71 1.21 -0.01 0.00 0.00 175.02 176.08 2gda s ASN 68 N -1.21 -1.02 -0.93 3.03 3.04 -1.26 -4.74 114.94 111.84 2gda s ASN 68 Ca 0.68 1.46 -0.20 0.00 0.04 0.00 0.00 52.86 54.83 2gda s ASN 68 Cb -0.33 1.98 0.10 0.00 -1.54 0.00 0.00 41.25 41.46 2gda s ASN 68 CO 0.40 -0.21 1.21 -0.22 -3.04 0.00 0.00 177.10 175.23 2gda s LEU 69 N 2.48 4.56 0.00 3.21 2.96 -1.26 -2.32 118.68 128.31 2gda s LEU 69 Ca -0.07 -1.79 0.00 0.00 -0.22 0.00 0.00 54.13 52.06 2gda s LEU 69 Cb -0.09 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.15 2gda s LEU 69 CO -0.19 -1.22 0.00 -0.62 -1.32 0.00 0.00 176.35 173.00 2gda n GLU 70 N 7.31 0.00 0.00 1.98 1.02 -1.26 -5.13 120.64 124.56 2gda n GLU 70 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2gda n GLU 70 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gda n ALA 71 N 0.00 0.00 1.10 0.62 0.00 -0.98 -5.06 120.51 116.19 2gda n ALA 71 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2gda n ALA 71 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 2gda n ALA 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04