#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 3.44 5.22 0.00 0.00 4.77 -0.72 -2.92 117.00 126.79 2gda n LEU 3 Ca 0.11 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 53.08 2gda n LEU 3 Cb 0.39 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2gda n LEU 3 CO 0.61 0.68 0.00 0.52 -1.33 0.00 0.00 177.39 177.87 2gda n VAL 4 N 0.16 0.00 -0.89 4.08 0.31 -1.26 -4.81 118.33 115.93 2gda n VAL 4 Ca 0.28 0.04 0.08 0.00 -0.01 0.00 0.00 64.34 64.72 2gda n VAL 4 Cb 1.13 -1.03 0.34 0.00 -0.91 0.00 0.00 33.84 33.36 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 0.23 -2.70 -4.40 0.00 7.64 -1.15 -1.26 113.62 111.98 2gda n SER 6 Ca 0.25 -1.23 -0.20 0.00 1.01 0.00 0.00 58.87 58.70 2gda n SER 6 Cb 1.02 -2.03 -0.10 0.00 -1.01 0.00 0.00 64.21 62.09 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 -3.81 2.03 -0.09 6.43 2.15 -1.24 -4.56 116.67 117.57 2gda s ASP 7 Ca 0.33 -1.36 -0.29 0.00 0.43 0.00 0.00 52.55 51.65 2gda s ASP 7 Cb -0.17 -0.01 -0.05 0.00 -0.30 0.00 0.00 42.92 42.39 2gda s ASP 7 CO 0.96 -0.62 1.70 -1.61 -0.17 0.00 0.00 175.17 175.43 2gda s GLU 8 N -3.92 4.03 0.54 4.34 0.41 -1.26 0.11 118.70 122.94 2gda s GLU 8 Ca 0.36 2.09 -0.12 0.00 -0.41 0.00 0.00 54.97 56.89 2gda s GLU 8 Cb 0.08 -4.03 -0.06 0.00 -1.78 0.00 0.00 34.13 28.34 2gda s GLU 8 CO 0.14 -1.03 0.95 0.00 -0.49 0.00 0.00 175.26 174.83 2gda s ALA 9 N 4.59 3.16 -0.29 5.21 0.00 -1.26 -4.69 121.76 128.48 2gda s ALA 9 Ca 0.76 -0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.75 2gda s ALA 9 Cb -0.32 -2.98 0.58 0.00 0.00 0.00 0.00 23.12 20.40 2gda s ALA 9 CO 0.31 -0.41 1.58 0.43 0.00 0.00 0.00 175.76 177.67 2gda n SER 10 N -2.11 3.50 0.00 0.00 7.64 -1.21 -4.60 113.62 116.83 2gda n SER 10 Ca 0.05 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.50 2gda n SER 10 Cb 0.54 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 -0.77 1.47 3.80 0.23 0.00 -1.26 -4.94 105.19 103.72 2gda n GLY 11 Ca 0.35 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.62 -0.76 0.00 0.00 3.76 -0.96 -4.93 115.29 110.78 2gda s HIS 13 Ca 0.48 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.83 2gda s HIS 13 Cb -0.17 0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.77 2gda s HIS 13 CO 0.22 -0.48 0.00 0.66 -0.85 0.00 0.00 174.74 174.29 2gda n TYR 14 N 5.39 0.00 0.76 1.40 4.01 -1.26 -4.07 117.16 123.38 2gda n TYR 14 Ca -0.08 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.74 2gda n TYR 14 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.45 3.14 2.72 0.00 -1.12 -3.73 105.19 105.74 2gda n GLY 15 Ca 0.00 -0.46 -0.08 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 -2.44 0.17 -0.59 1.61 1.01 -1.26 -4.75 120.40 114.15 2gda s VAL 16 Ca 0.07 -1.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.04 2gda s VAL 16 Cb 0.12 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2gda s VAL 16 CO 0.63 -0.76 1.58 -0.22 0.00 0.00 0.00 175.10 176.33 2gda s LEU 17 N -2.95 3.33 0.33 3.92 2.96 -1.26 -2.27 118.68 122.74 2gda s LEU 17 Ca 0.12 0.26 0.03 0.00 -0.22 0.00 0.00 54.13 54.33 2gda s LEU 17 Cb 0.07 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2gda s LEU 17 CO -0.06 -1.96 0.11 0.42 -1.32 0.00 0.00 176.35 173.54 2gda s THR 18 N 7.11 0.72 0.00 3.68 -4.23 -1.24 -1.76 115.64 119.91 2gda s THR 18 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2gda s THR 18 Cb -0.12 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2gda s THR 18 CO 0.23 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.31 2gda h GLY 20 N 0.00 0.70 1.28 0.00 0.00 -1.91 -3.34 103.07 99.80 2gda h GLY 20 Ca 0.00 -1.42 -0.25 0.00 0.00 0.00 0.00 47.33 45.66 2gda h GLY 20 CO 0.00 1.25 -0.99 0.23 0.00 0.00 0.00 176.54 177.03 2gda h SER 21 N 0.26 0.84 0.64 0.19 0.87 -1.99 -3.31 113.55 111.05 2gda h SER 21 Ca -0.17 -0.65 -0.01 0.00 -1.23 0.00 0.00 61.79 59.72 2gda h SER 21 Cb 1.85 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2gda h SER 21 CO 0.23 1.45 -0.06 0.00 -0.53 0.00 0.00 176.83 177.92 2gda h LYS 23 N 0.00 -0.62 -0.47 0.00 3.11 -1.68 -2.60 116.57 114.32 2gda h LYS 23 Ca -0.00 0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.85 2gda h LYS 23 Cb 0.40 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.75 2gda h LYS 23 CO 0.01 -0.41 0.16 0.28 -2.81 0.00 0.00 179.45 176.68 2gda h VAL 24 N -0.85 1.19 0.32 2.00 2.07 -1.58 -2.15 116.25 117.25 2gda h VAL 24 Ca -0.07 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2gda h VAL 24 Cb 0.49 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2gda h VAL 24 CO 0.11 0.23 -0.20 0.15 0.02 0.00 0.00 177.57 177.88 2gda h PHE 25 N 0.67 -0.53 -0.24 1.57 3.57 -1.18 -2.63 116.94 118.17 2gda h PHE 25 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2gda h PHE 25 Cb 0.18 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2gda h PHE 25 CO 0.01 -0.31 0.10 0.35 -2.23 0.00 0.00 178.31 176.22 2gda h PHE 26 N -0.51 0.35 0.00 0.41 3.57 -1.20 -0.39 116.94 119.18 2gda h PHE 26 Ca -0.03 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2gda h PHE 26 Cb 0.42 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2gda h PHE 26 CO -0.09 0.37 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.90 2gda h LYS 27 N 0.23 0.00 0.10 1.11 3.64 -1.41 -0.22 116.57 120.03 2gda h LYS 27 Ca 0.08 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 2gda h LYS 27 Cb 0.16 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2gda h LYS 27 CO -0.01 0.23 -1.57 -0.09 -2.27 0.00 0.00 179.45 175.74 2gda h ARG 28 N 0.00 0.22 -0.09 1.90 9.65 -1.33 -3.14 114.38 121.59 2gda h ARG 28 Ca -0.00 -0.37 -0.12 0.00 -1.10 0.00 0.00 59.98 58.38 2gda h ARG 28 Cb 0.62 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.33 2gda h ARG 28 CO 0.03 1.06 -0.50 0.00 2.80 0.00 0.00 179.97 183.36 2gda h ALA 29 N 0.52 0.99 0.00 2.80 0.00 -0.62 -3.00 119.26 119.95 2gda h ALA 29 Ca -0.26 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2gda h ALA 29 Cb 2.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2gda h ALA 29 CO 0.15 0.65 -0.11 0.28 0.00 0.00 0.00 179.25 180.22 2gda h VAL 30 N 0.19 0.00 -1.56 0.00 2.07 -1.20 -3.41 116.25 112.34 2gda h VAL 30 Ca 0.01 -0.23 -0.71 0.00 0.82 0.00 0.00 66.70 66.59 2gda h VAL 30 Cb 0.95 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 30.52 2gda h VAL 30 CO 0.08 0.00 1.37 -1.84 0.02 0.00 0.00 177.57 177.19 2gda n GLU 31 N -2.79 4.02 0.00 1.57 0.28 -1.19 -4.76 120.64 117.78 2gda n GLU 31 Ca -0.02 -3.53 0.00 0.00 -0.16 0.00 0.00 57.16 53.45 2gda n GLU 31 Cb 0.06 -2.42 0.00 0.00 1.43 0.00 0.00 31.44 30.51 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 0.69 2.52 3.31 -1.84 0.00 -1.13 -4.81 105.19 103.92 2gda n GLY 32 Ca 0.54 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2gda n GLY 32 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gda s GLN 33 N 3.58 0.40 0.30 1.61 0.00 -1.24 -4.94 119.66 119.37 2gda s GLN 33 Ca 0.00 0.93 0.04 0.00 -0.00 0.00 0.00 55.36 56.33 2gda s GLN 33 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 33.01 33.10 2gda s GLN 33 CO 0.00 -0.19 0.21 -1.01 0.00 0.00 0.00 175.29 174.30 2gda s HIS 34 N 1.85 1.58 -0.23 9.60 3.76 -1.26 -4.95 115.29 125.63 2gda s HIS 34 Ca -0.07 -1.51 -0.03 0.00 -0.15 0.00 0.00 55.06 53.30 2gda s HIS 34 Cb -0.09 -0.73 0.11 0.00 1.11 0.00 0.00 32.58 32.97 2gda s HIS 34 CO -0.14 -0.71 0.26 1.21 -0.85 0.00 0.00 174.74 174.51 2gda s ASN 35 N -3.33 1.33 -0.06 1.40 2.47 -1.26 -5.12 114.94 110.36 2gda s ASN 35 Ca 0.38 -0.29 0.02 0.00 0.42 0.00 0.00 52.86 53.39 2gda s ASN 35 Cb 0.04 0.49 0.01 0.00 -1.45 0.00 0.00 41.25 40.35 2gda s ASN 35 CO 0.21 -0.34 -0.11 -0.31 -3.72 0.00 0.00 177.10 172.83 2gda s TYR 36 N 2.36 1.36 -0.38 0.43 2.02 -1.26 -5.05 117.35 116.83 2gda s TYR 36 Ca 0.08 -0.50 -0.06 0.00 -0.37 0.00 0.00 57.07 56.22 2gda s TYR 36 Cb -0.15 -1.02 0.07 0.00 -0.40 0.00 0.00 41.96 40.46 2gda s TYR 36 CO -0.17 -0.28 0.17 -1.17 -1.57 0.00 0.00 175.55 172.53 2gda s LEU 37 N 0.74 4.78 -0.14 -1.29 0.20 -1.26 -4.69 118.68 117.03 2gda s LEU 37 Ca -0.13 -1.52 0.01 0.00 0.69 0.00 0.00 54.13 53.18 2gda s LEU 37 Cb -0.15 -1.88 0.03 0.00 -0.43 0.00 0.00 46.19 43.76 2gda s LEU 37 CO 0.03 -0.45 0.76 0.00 -0.29 0.00 0.00 176.35 176.40 2gda n ALA 39 N -0.28 3.61 -1.01 0.00 0.00 -1.26 -3.64 120.51 117.94 2gda n ALA 39 Ca -0.13 -0.50 0.03 0.00 0.00 0.00 0.00 53.44 52.84 2gda n ALA 39 Cb 0.57 -0.84 0.04 0.00 0.00 0.00 0.00 19.45 19.21 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 1.37 1.62 0.00 0.00 0.00 -1.26 -4.90 105.19 102.01 2gda n GLY 40 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.54 0.00 -2.36 1.61 1.74 -1.26 -5.07 116.66 110.78 2gda n ARG 41 Ca 0.05 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.07 2gda n ARG 41 Cb 0.52 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.99 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 -0.03 -4.54 -0.04 0.55 5.15 -1.24 -5.03 115.26 110.08 2gda n ASN 42 Ca 0.00 -0.27 -0.07 0.00 -0.60 0.00 0.00 54.58 53.65 2gda n ASN 42 Cb 0.00 -2.99 -0.02 0.00 -0.53 0.00 0.00 39.78 36.24 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 -2.09 1.60 -4.68 1.20 5.68 -1.26 -5.07 116.55 111.93 2gda n ASP 43 Ca -0.03 0.26 -0.39 0.00 -0.50 0.00 0.00 54.79 54.13 2gda n ASP 43 Cb 0.54 -0.58 0.04 0.00 -1.14 0.00 0.00 41.12 39.98 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 -1.35 4.80 -0.16 0.00 -1.09 -1.26 -4.95 121.20 117.19 2gda s ILE 45 Ca 0.71 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 2gda s ILE 45 Cb -0.45 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2gda s ILE 45 CO 0.50 0.22 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.64 2gda s ILE 46 N -1.49 2.51 0.00 2.92 1.09 -1.26 -4.73 121.20 120.24 2gda s ILE 46 Ca 0.39 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 59.13 2gda s ILE 46 Cb -0.15 -2.06 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 2gda s ILE 46 CO 0.19 0.52 0.00 -0.90 -0.10 0.00 0.00 174.94 174.65 2gda n ASP 47 N 4.24 0.00 0.00 3.58 5.75 -1.26 -4.39 116.55 124.48 2gda n ASP 47 Ca -0.19 -0.83 0.05 0.00 -0.01 0.00 0.00 54.79 53.80 2gda n ASP 47 Cb 0.51 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.81 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 0.03 -0.07 0.11 0.00 -0.39 -1.97 118.16 115.88 2gda n LYS 48 Ca 0.00 0.31 -0.15 0.00 0.00 0.00 0.00 58.31 58.48 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 -1.46 0.75 1.95 3.15 2.08 -1.26 -4.64 119.36 119.92 2gda n ILE 49 Ca 0.03 -0.19 0.07 0.00 0.56 0.00 0.00 62.75 63.21 2gda n ILE 49 Cb 0.10 -1.66 0.41 0.00 -0.75 0.00 0.00 39.64 37.73 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 -3.59 0.97 0.19 0.38 1.74 -1.15 -3.40 116.66 111.80 2gda n ARG 50 Ca -0.27 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.86 2gda n ARG 50 Cb 0.69 -1.22 0.37 0.00 -1.02 0.00 0.00 32.46 31.29 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 0.00 0.00 -0.01 5.56 -0.00 -1.61 -2.57 114.38 115.75 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2gda h ARG 51 CO 0.00 0.37 -0.43 1.63 -0.00 0.00 0.00 179.97 181.54 2gda n LYS 52 N -3.73 0.71 -0.01 0.08 4.76 -1.22 -3.66 118.16 115.09 2gda n LYS 52 Ca -0.01 -0.49 -0.05 0.00 -2.87 0.00 0.00 58.31 54.89 2gda n LYS 52 Cb 0.46 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.04 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 -0.72 0.75 -3.57 4.39 3.02 -0.99 -4.92 115.26 113.23 2gda n ASN 53 Ca 0.10 0.35 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 2gda n ASN 53 Cb 0.37 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 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 4.60 4.08 -0.13 0.00 -0.04 -1.24 -4.43 135.00 137.84 2gda n PRO 55 Ca -0.14 -2.98 -0.24 0.00 -0.04 0.00 0.00 63.50 60.10 2gda n PRO 55 Cb 0.54 -2.00 -0.11 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.34 -0.04 0.55 0.00 -1.26 -4.25 120.51 117.85 2gda n ALA 56 Ca 0.27 -1.09 0.09 0.00 0.00 0.00 0.00 53.44 52.71 2gda n ALA 56 Cb 0.98 0.04 0.48 0.00 0.00 0.00 0.00 19.45 20.95 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 0.43 0.53 0.10 0.00 3.08 -1.81 0.26 114.38 116.98 2gda h ARG 58 Ca 0.22 -0.09 -0.26 0.00 0.07 0.00 0.00 59.98 59.92 2gda h ARG 58 Cb 0.32 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2gda h ARG 58 CO -0.06 0.50 -1.18 -0.92 -1.07 0.00 0.00 179.97 177.25 2gda h TYR 59 N 0.52 0.46 -0.38 3.04 3.20 -1.56 -2.75 116.97 119.51 2gda h TYR 59 Ca 0.12 -0.32 -0.16 0.00 3.14 0.00 0.00 58.73 61.51 2gda h TYR 59 Cb 0.23 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2gda h TYR 59 CO 0.01 1.23 -0.37 0.00 -1.64 0.00 0.00 178.16 177.39 2gda h ARG 60 N 0.08 0.92 -0.05 1.82 2.47 -1.05 -2.99 114.38 115.58 2gda h ARG 60 Ca -0.12 -0.49 -0.02 0.00 -1.26 0.00 0.00 59.98 58.10 2gda h ARG 60 Cb 1.90 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 30.23 2gda h ARG 60 CO 0.19 1.14 -0.05 -0.22 0.56 0.00 0.00 179.97 181.59 2gda h LYS 61 N 0.74 0.13 -0.47 0.04 1.63 -0.55 -1.73 116.57 116.37 2gda h LYS 61 Ca 0.06 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 2gda h LYS 61 Cb 0.97 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.58 2gda h LYS 61 CO 0.09 0.57 0.01 0.00 -3.45 0.00 0.00 179.45 176.68 2gda h LEU 63 N 0.73 0.97 -1.22 0.00 3.38 -1.51 -2.08 115.31 115.58 2gda h LEU 63 Ca 0.14 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2gda h LEU 63 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2gda h LEU 63 CO 0.02 1.16 -0.36 1.56 0.09 0.00 0.00 178.44 180.91 2gda h GLN 64 N 0.79 0.06 -0.33 1.13 1.08 -1.01 -2.78 115.11 114.04 2gda h GLN 64 Ca 0.10 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.16 2gda h GLN 64 Cb 0.80 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2gda h GLN 64 CO 0.07 0.41 -0.29 0.00 -0.95 0.00 0.00 178.83 178.07 2gda h ALA 65 N 1.59 0.88 0.00 3.87 0.00 -1.10 -3.47 119.26 121.03 2gda h ALA 65 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2gda h ALA 65 Cb 0.66 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2gda h ALA 65 CO 0.05 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2gda n GLY 66 N -0.17 1.52 3.77 0.00 0.00 -1.05 -4.98 105.19 104.28 2gda n GLY 66 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.05 -0.29 1.61 -1.94 -0.80 -4.49 119.30 117.44 2gda s MET 67 Ca 0.00 2.04 -0.15 0.00 -1.71 0.00 0.00 55.69 55.86 2gda s MET 67 Cb 0.00 -2.77 0.15 0.00 2.01 0.00 0.00 34.83 34.22 2gda s MET 67 CO 0.00 -0.38 0.94 1.21 -0.01 0.00 0.00 175.02 176.78 2gda s ASN 68 N -0.86 -0.60 -0.98 3.03 3.04 -1.26 -4.79 114.94 112.52 2gda s ASN 68 Ca 0.56 0.90 -0.22 0.00 0.04 0.00 0.00 52.86 54.14 2gda s ASN 68 Cb -0.35 1.42 0.08 0.00 -1.54 0.00 0.00 41.25 40.85 2gda s ASN 68 CO 0.45 -0.14 1.33 -1.48 -3.04 0.00 0.00 177.10 174.23 2gda s LEU 69 N 1.79 4.03 0.00 3.21 2.34 -1.26 -2.78 118.68 126.00 2gda s LEU 69 Ca -0.07 -1.62 0.00 0.00 0.06 0.00 0.00 54.13 52.50 2gda s LEU 69 Cb -0.05 -2.51 0.00 0.00 -0.56 0.00 0.00 46.19 43.07 2gda s LEU 69 CO -0.16 -1.37 0.00 -0.62 -1.06 0.00 0.00 176.35 173.14 2gda n GLU 70 N 8.10 0.00 0.00 1.48 1.02 -1.26 -5.10 120.64 124.87 2gda n GLU 70 Ca 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2gda n GLU 70 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 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 0.58 0.62 0.00 -1.15 -5.02 120.51 115.54 2gda n ALA 71 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2gda n ALA 71 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2gda n ALA 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04