#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 1.61 4.20 0.03 0.00 4.77 -0.71 -3.00 117.00 123.91 2gda n LEU 3 Ca 0.04 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 2gda n LEU 3 Cb 0.40 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2gda n LEU 3 CO 0.61 0.67 0.00 0.52 -1.33 0.00 0.00 177.39 177.85 2gda n VAL 4 N -0.31 0.84 -1.01 4.08 0.31 -1.26 -4.72 118.33 116.25 2gda n VAL 4 Ca 0.22 0.28 0.06 0.00 -0.01 0.00 0.00 64.34 64.89 2gda n VAL 4 Cb 0.95 -1.40 0.29 0.00 -0.91 0.00 0.00 33.84 32.77 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 -0.28 -1.92 -4.35 0.00 7.64 -1.16 -0.42 113.62 113.12 2gda n SER 6 Ca 0.25 -1.09 -0.21 0.00 1.01 0.00 0.00 58.87 58.83 2gda n SER 6 Cb 1.02 -1.32 -0.10 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.91 2.10 -0.07 6.43 2.15 -1.25 -3.88 116.67 118.25 2gda s ASP 7 Ca 0.27 -1.43 -0.30 0.00 0.43 0.00 0.00 52.55 51.52 2gda s ASP 7 Cb -0.15 0.09 -0.06 0.00 -0.30 0.00 0.00 42.92 42.50 2gda s ASP 7 CO 0.83 -0.70 1.74 -1.83 -0.17 0.00 0.00 175.17 175.03 2gda s GLU 8 N -3.90 4.07 0.21 4.34 -1.05 -1.26 0.16 118.70 121.27 2gda s GLU 8 Ca 0.35 2.19 0.02 0.00 -0.15 0.00 0.00 54.97 57.38 2gda s GLU 8 Cb 0.07 -4.05 -0.04 0.00 -0.44 0.00 0.00 34.13 29.68 2gda s GLU 8 CO 0.15 -0.99 0.37 0.00 0.95 0.00 0.00 175.26 175.74 2gda s ALA 9 N 4.48 3.88 -0.41 -0.84 0.00 -1.26 -4.70 121.76 122.91 2gda s ALA 9 Ca 0.77 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.79 2gda s ALA 9 Cb -0.34 -1.87 0.32 0.00 0.00 0.00 0.00 23.12 21.22 2gda s ALA 9 CO 0.32 0.36 1.22 -1.13 0.00 0.00 0.00 175.76 176.53 2gda n SER 10 N -0.96 -1.96 0.00 0.00 3.41 -1.12 -4.66 113.62 108.32 2gda n SER 10 Ca -0.07 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.59 2gda n SER 10 Cb 0.55 1.54 0.00 0.00 -0.26 0.00 0.00 64.21 66.04 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 0.12 -1.18 3.74 5.00 0.00 -0.92 -4.76 105.19 107.20 2gda n GLY 11 Ca -0.00 0.81 -0.39 0.00 0.00 0.00 0.00 46.02 46.44 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 0.33 -0.24 0.00 0.00 5.04 -0.83 -4.94 115.29 114.65 2gda s HIS 13 Ca 0.30 0.42 0.00 0.00 -1.54 0.00 0.00 55.06 54.24 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 0.14 -0.23 0.00 0.66 -2.34 0.00 0.00 174.74 172.97 2gda n TYR 14 N 0.65 0.00 0.00 3.88 4.01 -1.26 -3.74 117.16 120.70 2gda n TYR 14 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2gda n TYR 14 Cb 0.58 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.91 0.15 3.19 2.72 0.00 -1.26 -0.70 105.19 106.38 2gda n GLY 15 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.05 1.01 -0.20 1.61 1.01 -1.25 -4.94 120.40 115.60 2gda s VAL 16 Ca 0.00 -1.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.05 2gda s VAL 16 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2gda s VAL 16 CO 0.00 -0.52 1.28 -0.22 0.00 0.00 0.00 175.10 175.64 2gda s LEU 17 N -2.41 4.11 0.30 3.92 2.96 -1.26 -1.96 118.68 124.34 2gda s LEU 17 Ca 0.06 1.58 0.03 0.00 -0.22 0.00 0.00 54.13 55.57 2gda s LEU 17 Cb -0.04 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2gda s LEU 17 CO 0.01 -0.84 0.13 0.42 -1.32 0.00 0.00 176.35 174.75 2gda s THR 18 N 3.72 0.48 0.00 3.68 -4.23 -1.23 -1.74 115.64 116.33 2gda s THR 18 Ca 0.55 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2gda s THR 18 Cb -0.21 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2gda s THR 18 CO 0.17 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.25 2gda n GLY 20 N 1.98 -0.07 0.13 0.00 0.00 -1.26 -2.15 105.19 103.82 2gda n GLY 20 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2gda n GLY 20 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2gda h SER 21 N 0.00 0.14 0.98 1.61 4.64 -1.95 -3.26 113.55 115.72 2gda h SER 21 Ca 0.00 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2gda h SER 21 Cb 0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2gda h SER 21 CO 0.00 0.84 -0.09 0.00 -0.87 0.00 0.00 176.83 176.71 2gda h LYS 23 N 0.00 -0.66 -0.55 0.00 3.64 -1.90 -2.51 116.57 114.59 2gda h LYS 23 Ca -0.00 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2gda h LYS 23 Cb 0.61 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2gda h LYS 23 CO 0.01 -0.36 0.02 0.28 -2.27 0.00 0.00 179.45 177.13 2gda h VAL 24 N -1.05 1.25 0.51 2.00 2.07 -1.63 -1.58 116.25 117.83 2gda h VAL 24 Ca -0.07 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2gda h VAL 24 Cb 0.60 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2gda h VAL 24 CO 0.11 0.38 -0.30 0.15 0.02 0.00 0.00 177.57 177.94 2gda h PHE 25 N 0.87 -0.78 -0.55 1.57 3.57 -1.21 -2.15 116.94 118.26 2gda h PHE 25 Ca 0.16 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2gda h PHE 25 Cb 0.48 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2gda h PHE 25 CO 0.03 -0.46 0.13 0.35 -2.23 0.00 0.00 178.31 176.13 2gda h PHE 26 N -0.76 0.92 0.00 0.41 3.57 -1.38 -0.11 116.94 119.60 2gda h PHE 26 Ca -0.06 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 2gda h PHE 26 Cb 0.61 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2gda h PHE 26 CO -0.08 0.80 -0.30 -0.22 -2.23 0.00 0.00 178.31 176.28 2gda h LYS 27 N 0.78 0.00 0.00 1.11 3.11 -1.25 -1.83 116.57 118.48 2gda h LYS 27 Ca 0.17 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.82 2gda h LYS 27 Cb 0.34 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 2gda h LYS 27 CO 0.00 0.30 -1.91 -2.13 -2.81 0.00 0.00 179.45 172.90 2gda n ARG 28 N -3.71 0.66 0.09 1.90 0.00 -0.81 -3.51 116.66 111.27 2gda n ARG 28 Ca -0.01 0.02 -0.06 0.00 -0.00 0.00 0.00 57.85 57.81 2gda n ARG 28 Cb 0.40 -1.63 0.08 0.00 0.00 0.00 0.00 32.46 31.31 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 1.44 0.75 0.00 5.13 0.00 -0.71 -2.98 119.26 122.89 2gda h ALA 29 Ca -0.25 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2gda h ALA 29 Cb 1.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2gda h ALA 29 CO 0.03 0.81 -0.28 0.28 0.00 0.00 0.00 179.25 180.09 2gda h VAL 30 N 0.12 0.00 -2.10 0.00 2.07 -1.53 -3.12 116.25 111.69 2gda h VAL 30 Ca -0.02 -0.75 -0.80 0.00 0.82 0.00 0.00 66.70 65.95 2gda h VAL 30 Cb 1.25 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.77 2gda h VAL 30 CO 0.11 0.00 1.23 -0.62 0.02 0.00 0.00 177.57 178.31 2gda n GLU 31 N -4.03 5.34 0.00 1.57 1.02 -1.23 -3.81 120.64 119.50 2gda n GLU 31 Ca -0.04 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.60 2gda n GLU 31 Cb 0.14 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 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 0.19 -0.14 1.56 0.62 0.00 -1.13 -4.76 105.19 101.53 2gda n GLY 32 Ca 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 2gda n GLY 32 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gda n GLN 33 N -1.71 -1.69 -4.21 1.61 1.13 -1.18 -5.03 117.38 106.31 2gda n GLN 33 Ca 0.00 1.57 -0.24 0.00 -1.94 0.00 0.00 57.00 56.39 2gda n GLN 33 Cb 0.00 -2.03 -0.07 0.00 0.11 0.00 0.00 30.24 28.24 2gda n GLN 33 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2gda s HIS 34 N -0.21 2.62 -0.24 1.08 3.76 -1.25 -5.04 115.29 116.02 2gda s HIS 34 Ca -0.03 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.43 2gda s HIS 34 Cb 0.00 -1.67 0.04 0.00 1.11 0.00 0.00 32.58 32.07 2gda s HIS 34 CO 0.07 0.35 -0.11 1.21 -0.85 0.00 0.00 174.74 175.41 2gda s ASN 35 N -3.81 4.17 0.17 1.40 2.47 -1.26 -5.10 114.94 112.97 2gda s ASN 35 Ca 0.37 -1.12 0.09 0.00 0.42 0.00 0.00 52.86 52.63 2gda s ASN 35 Cb 0.00 -1.57 -0.04 0.00 -1.45 0.00 0.00 41.25 38.19 2gda s ASN 35 CO 0.21 -0.14 -0.20 -0.31 -3.72 0.00 0.00 177.10 172.94 2gda s TYR 36 N 1.20 1.93 -1.14 0.43 2.02 -1.26 -5.07 117.35 115.46 2gda s TYR 36 Ca -0.04 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 2gda s TYR 36 Cb -0.18 -0.97 0.21 0.00 -0.40 0.00 0.00 41.96 40.62 2gda s TYR 36 CO -0.06 0.36 1.27 -0.48 -1.57 0.00 0.00 175.55 175.06 2gda s LEU 37 N -2.60 5.60 0.00 -1.29 2.34 -1.26 -4.50 118.68 116.97 2gda s LEU 37 Ca 0.16 -3.14 0.00 0.00 0.06 0.00 0.00 54.13 51.21 2gda s LEU 37 Cb -0.07 -2.32 0.00 0.00 -0.56 0.00 0.00 46.19 43.24 2gda s LEU 37 CO 0.07 -0.59 0.00 0.00 -1.06 0.00 0.00 176.35 174.77 2gda n ALA 39 N 0.00 1.88 -2.13 0.00 0.00 -1.26 -4.71 120.51 114.28 2gda n ALA 39 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2gda n ALA 39 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 1.81 0.69 0.00 0.00 0.00 -1.26 -4.99 105.19 101.44 2gda n GLY 40 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 0.13 0.00 -2.17 1.61 1.74 -1.26 -5.09 116.66 111.62 2gda n ARG 41 Ca -0.15 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2gda n ARG 41 Cb 0.79 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.24 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2gda n ASN 42 N -0.33 -4.48 -0.06 0.55 5.15 -1.26 -5.05 115.26 109.78 2gda n ASN 42 Ca 0.00 -0.04 -0.09 0.00 -0.60 0.00 0.00 54.58 53.84 2gda n ASN 42 Cb 0.00 -2.84 -0.03 0.00 -0.53 0.00 0.00 39.78 36.38 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 -1.37 1.61 -4.72 1.20 5.75 -1.26 -5.08 116.55 112.68 2gda n ASP 43 Ca -0.00 0.26 -0.35 0.00 -0.01 0.00 0.00 54.79 54.69 2gda n ASP 43 Cb 0.50 -0.60 0.09 0.00 -1.03 0.00 0.00 41.12 40.08 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 -1.73 5.45 -0.24 0.00 -1.09 -1.26 -4.94 121.20 117.38 2gda s ILE 45 Ca 0.78 0.21 -0.02 0.00 -2.23 0.00 0.00 60.65 59.39 2gda s ILE 45 Cb -0.34 -3.44 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2gda s ILE 45 CO 0.45 0.52 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.99 2gda s ILE 46 N -0.27 2.99 0.00 2.92 1.09 -1.26 -4.64 121.20 122.03 2gda s ILE 46 Ca 0.11 -0.91 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 2gda s ILE 46 Cb -0.12 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.80 2gda s ILE 46 CO 0.01 0.24 0.00 -0.90 -0.10 0.00 0.00 174.94 174.19 2gda n ASP 47 N 4.70 0.00 0.00 3.58 5.75 -1.26 -4.59 116.55 124.73 2gda n ASP 47 Ca -0.17 -0.84 0.06 0.00 -0.01 0.00 0.00 54.79 53.83 2gda n ASP 47 Cb 0.48 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.14 -0.02 0.11 2.85 0.44 -2.05 118.16 119.63 2gda n LYS 48 Ca 0.00 0.19 -0.06 0.00 -1.05 0.00 0.00 58.31 57.39 2gda n LYS 48 Cb 0.00 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.86 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 -1.33 0.92 1.95 0.58 2.08 -1.26 -4.75 119.36 117.55 2gda n ILE 49 Ca 0.05 0.10 0.11 0.00 0.56 0.00 0.00 62.75 63.57 2gda n ILE 49 Cb 0.11 -1.73 0.65 0.00 -0.75 0.00 0.00 39.64 37.91 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 -3.62 1.05 0.17 0.38 1.74 -1.20 -3.98 116.66 111.20 2gda n ARG 50 Ca -0.11 -0.07 0.13 0.00 -0.77 0.00 0.00 57.85 57.03 2gda n ARG 50 Cb 0.40 -1.36 0.55 0.00 -1.02 0.00 0.00 32.46 31.03 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 0.00 0.00 5.56 -0.00 -1.67 -3.01 114.38 115.42 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 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.00 2gda h ARG 51 CO 0.00 0.00 -0.29 0.36 -0.00 0.00 0.00 179.97 180.04 2gda n LYS 52 N -2.48 0.22 0.05 0.08 2.85 -1.26 -3.88 118.16 113.75 2gda n LYS 52 Ca 0.02 0.12 -0.12 0.00 -1.05 0.00 0.00 58.31 57.27 2gda n LYS 52 Cb 0.25 -1.70 -0.14 0.00 -0.65 0.00 0.00 35.03 32.80 2gda n LYS 52 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2gda h ASN 53 N 0.00 0.20 -1.97 -5.58 2.35 -1.84 -3.46 115.58 105.29 2gda h ASN 53 Ca 0.00 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2gda h ASN 53 Cb 0.69 -0.07 -0.22 0.00 0.05 0.00 0.00 38.32 38.78 2gda h ASN 53 CO 0.00 1.23 -0.21 0.00 -1.65 0.00 0.00 177.43 176.80 2gda n PRO 55 N 5.43 3.18 -0.13 0.00 -0.02 -1.26 -4.26 135.00 137.94 2gda n PRO 55 Ca -0.10 -1.94 -0.22 0.00 -2.02 0.00 0.00 63.50 59.23 2gda n PRO 55 Cb 0.49 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gda n ALA 56 N 0.25 1.37 0.06 3.55 0.00 -1.26 -3.93 120.51 120.55 2gda n ALA 56 Ca 0.20 -1.11 0.03 0.00 0.00 0.00 0.00 53.44 52.56 2gda n ALA 56 Cb 0.90 -0.03 0.41 0.00 0.00 0.00 0.00 19.45 20.72 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 0.38 1.11 0.00 0.00 2.47 -1.74 0.16 114.38 116.76 2gda h ARG 58 Ca 0.09 -0.14 -0.17 0.00 -1.26 0.00 0.00 59.98 58.50 2gda h ARG 58 Cb 0.17 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2gda h ARG 58 CO -0.00 0.83 -0.81 -0.92 0.56 0.00 0.00 179.97 179.63 2gda h TYR 59 N 1.12 0.00 -0.09 3.04 3.20 -1.51 -2.79 116.97 119.94 2gda h TYR 59 Ca 0.28 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.91 2gda h TYR 59 Cb 0.06 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.34 2gda h TYR 59 CO 0.01 0.81 -0.88 0.00 -1.64 0.00 0.00 178.16 176.46 2gda h ARG 60 N 0.00 0.72 -0.18 1.82 2.47 -1.04 -3.31 114.38 114.87 2gda h ARG 60 Ca -0.01 -0.66 -0.21 0.00 -1.26 0.00 0.00 59.98 57.84 2gda h ARG 60 Cb 1.52 0.16 0.01 0.00 -1.65 0.00 0.00 29.97 30.01 2gda h ARG 60 CO 0.11 1.26 -0.71 -0.22 0.56 0.00 0.00 179.97 180.96 2gda h LYS 61 N 0.46 0.79 -0.63 0.04 3.64 -0.65 -2.85 116.57 117.37 2gda h LYS 61 Ca -0.08 -0.62 -0.05 0.00 -1.27 0.00 0.00 60.65 58.63 2gda h LYS 61 Cb 1.52 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 33.43 2gda h LYS 61 CO 0.18 1.23 0.19 0.00 -2.27 0.00 0.00 179.45 178.77 2gda h LEU 63 N 0.93 0.65 -1.26 0.00 3.38 -1.63 -2.35 115.31 115.03 2gda h LEU 63 Ca 0.21 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2gda h LEU 63 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gda h LEU 63 CO -0.01 0.92 -0.34 0.06 0.09 0.00 0.00 178.44 179.16 2gda h GLN 64 N 0.54 0.05 -0.36 1.13 3.07 -1.24 -2.93 115.11 115.37 2gda h GLN 64 Ca 0.07 -0.02 -0.13 0.00 0.09 0.00 0.00 58.65 58.65 2gda h GLN 64 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.34 2gda h GLN 64 CO 0.06 0.39 -0.30 0.00 0.09 0.00 0.00 178.83 179.07 2gda h ALA 65 N 1.61 0.78 0.00 0.06 0.00 -1.14 -3.47 119.26 117.10 2gda h ALA 65 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2gda h ALA 65 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2gda h ALA 65 CO 0.05 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2gda n GLY 66 N -0.08 1.19 3.77 0.00 0.00 -1.11 -4.99 105.19 103.97 2gda n GLY 66 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 3.59 -0.30 1.61 -1.94 -0.91 -4.77 119.30 116.58 2gda s MET 67 Ca 0.00 1.72 -0.12 0.00 -1.71 0.00 0.00 55.69 55.58 2gda s MET 67 Cb 0.00 -2.25 0.14 0.00 2.01 0.00 0.00 34.83 34.72 2gda s MET 67 CO 0.00 -0.68 0.77 1.21 -0.01 0.00 0.00 175.02 176.31 2gda s ASN 68 N -1.51 -0.94 -0.91 3.03 3.04 0.12 -4.70 114.94 113.08 2gda s ASN 68 Ca 0.67 1.31 -0.21 0.00 0.04 0.00 0.00 52.86 54.67 2gda s ASN 68 Cb -0.27 2.01 0.09 0.00 -1.54 0.00 0.00 41.25 41.53 2gda s ASN 68 CO 0.32 -0.19 1.23 -0.22 -3.04 0.00 0.00 177.10 175.21 2gda s LEU 69 N 2.61 4.27 0.00 3.21 2.96 -1.26 -2.43 118.68 128.04 2gda s LEU 69 Ca -0.05 -1.57 0.00 0.00 -0.22 0.00 0.00 54.13 52.28 2gda s LEU 69 Cb -0.09 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.12 2gda s LEU 69 CO -0.18 -1.33 0.00 -0.62 -1.32 0.00 0.00 176.35 172.89 2gda n GLU 70 N 7.75 0.00 0.00 1.98 1.02 -1.26 -5.12 120.64 125.01 2gda n GLU 70 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 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 -0.00 0.62 0.00 -1.02 -5.09 120.51 115.02 2gda n ALA 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gda n ALA 71 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gda n ALA 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37