#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjs s LYS 2 N 0.00 3.96 0.00 3.17 1.02 -1.26 -4.75 119.74 121.88 1gjs s LYS 2 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1gjs s LYS 2 Cb 0.00 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1gjs s LYS 2 CO 0.00 -0.17 0.00 0.00 -0.92 0.00 0.00 175.35 174.26 1gjs n ALA 3 N 5.03 0.00 -2.27 5.17 0.00 -1.26 -5.14 120.51 122.03 1gjs n ALA 3 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1gjs n ALA 3 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 1gjs n ALA 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1gjs s ILE 4 N -0.92 0.98 -0.11 0.00 -5.25 -1.26 -5.06 121.20 109.58 1gjs s ILE 4 Ca 0.00 -1.94 0.11 0.00 -0.99 0.00 0.00 60.65 57.83 1gjs s ILE 4 Cb 0.00 -1.70 -0.15 0.00 2.95 0.00 0.00 42.46 43.56 1gjs s ILE 4 CO 0.00 -0.75 0.05 0.33 -1.79 0.00 0.00 174.94 172.78 1gjs n PHE 5 N 0.00 0.00 -4.13 1.37 7.35 -1.26 -4.94 117.46 115.85 1gjs n PHE 5 Ca -0.12 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.23 1gjs n PHE 5 Cb 0.60 -0.58 -0.15 0.00 0.35 0.00 0.00 39.48 39.71 1gjs n PHE 5 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1gjs s VAL 6 N -2.31 2.88 -0.14 -2.13 1.01 -1.26 -5.09 120.40 113.37 1gjs s VAL 6 Ca -0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1gjs s VAL 6 Cb 0.04 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.22 1gjs s VAL 6 CO 0.49 0.48 0.29 -0.22 0.00 0.00 0.00 175.10 176.13 1gjs s LEU 7 N 1.23 -0.36 0.07 3.92 0.20 -1.26 -5.14 118.68 117.35 1gjs s LEU 7 Ca 0.03 0.63 -0.22 0.00 0.69 0.00 0.00 54.13 55.26 1gjs s LEU 7 Cb -0.14 0.80 -0.06 0.00 -0.43 0.00 0.00 46.19 46.35 1gjs s LEU 7 CO -0.05 -0.24 0.67 0.20 -0.29 0.00 0.00 176.35 176.64 1gjs s ASN 8 N 2.45 7.16 0.22 3.68 0.01 -1.26 -4.96 114.94 122.24 1gjs s ASN 8 Ca 0.01 1.38 -0.06 0.00 -0.71 0.00 0.00 52.86 53.47 1gjs s ASN 8 Cb -0.12 -2.42 0.19 0.00 0.41 0.00 0.00 41.25 39.31 1gjs s ASN 8 CO -0.09 0.16 1.75 0.00 -1.51 0.00 0.00 177.10 177.40 1gjs h ALA 9 N 5.01 1.02 0.00 0.60 0.00 -1.95 -2.05 119.26 121.89 1gjs h ALA 9 Ca -0.47 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1gjs h ALA 9 Cb 1.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gjs h ALA 9 CO 0.67 0.64 0.00 -0.56 0.00 0.00 0.00 179.25 180.00 1gjs h GLN 10 N 1.01 0.00 -0.01 0.00 -0.00 -1.93 -1.83 115.11 112.34 1gjs h GLN 10 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 1gjs h GLN 10 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 1gjs h GLN 10 CO 0.00 0.00 -0.00 0.72 -0.00 0.00 0.00 178.83 179.55 1gjs n HIS 11 N -3.02 0.00 0.00 0.06 8.25 -0.78 -4.91 115.22 114.82 1gjs n HIS 11 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1gjs n HIS 11 Cb 0.25 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1gjs n HIS 11 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1gjs n ASP 12 N 0.01 0.00 -4.78 0.41 -0.08 -0.69 -4.98 116.55 106.44 1gjs n ASP 12 Ca 0.20 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 53.07 1gjs n ASP 12 Cb 0.32 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.78 1gjs n ASP 12 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1gjs s GLU 13 N 3.12 4.11 0.11 -0.67 2.56 -1.23 -4.99 118.70 121.71 1gjs s GLU 13 Ca 0.00 2.57 0.06 0.00 0.00 0.00 0.00 54.97 57.60 1gjs s GLU 13 Cb 0.00 -2.97 -0.04 0.00 2.00 0.00 0.00 34.13 33.12 1gjs s GLU 13 CO 0.00 -0.53 -0.02 0.00 -0.56 0.00 0.00 175.26 174.15 1gjs s ALA 14 N -1.10 3.20 0.09 6.30 0.00 -1.26 -4.33 121.76 124.66 1gjs s ALA 14 Ca 0.53 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.06 1gjs s ALA 14 Cb -0.46 -1.09 -0.15 0.00 0.00 0.00 0.00 23.12 21.42 1gjs s ALA 14 CO 0.63 0.64 1.74 0.28 0.00 0.00 0.00 175.76 179.04 1gjs h VAL 15 N 2.85 1.00 -1.41 0.00 2.07 -1.95 -3.40 116.25 115.41 1gjs h VAL 15 Ca -0.48 -0.01 -0.24 0.00 0.82 0.00 0.00 66.70 66.79 1gjs h VAL 15 Cb 1.17 1.00 -0.23 0.00 -1.52 0.00 0.00 31.29 31.71 1gjs h VAL 15 CO 0.58 0.00 -0.60 -1.81 0.02 0.00 0.00 177.57 175.76 1gjs s ASP 16 N -5.20 -0.48 0.19 0.57 1.01 -1.26 -4.97 116.67 106.53 1gjs s ASP 16 Ca -0.13 -1.69 0.23 0.00 0.71 0.00 0.00 52.55 51.67 1gjs s ASP 16 Cb 0.06 1.27 0.14 0.00 1.01 0.00 0.00 42.92 45.40 1gjs s ASP 16 CO 0.66 -0.14 1.18 0.00 0.21 0.00 0.00 175.17 177.08 1gjs h ALA 17 N 6.01 0.55 0.00 5.23 0.00 -2.01 -3.30 119.26 125.74 1gjs h ALA 17 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gjs h ALA 17 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gjs h ALA 17 CO 0.13 0.00 0.00 -2.95 0.00 0.00 0.00 179.25 176.43 1gjs h ASN 18 N 0.00 0.00 -1.01 0.00 -1.07 -1.96 -3.04 115.58 108.51 1gjs h ASN 18 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 56.30 56.38 1gjs h ASN 18 Cb 0.90 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.10 1gjs h ASN 18 CO 0.00 0.00 0.67 0.28 0.07 0.00 0.00 177.43 178.45 1gjs h SER 19 N 0.00 1.16 -0.13 6.14 0.02 -1.99 -1.19 113.55 117.55 1gjs h SER 19 Ca 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1gjs h SER 19 Cb 0.51 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1gjs h SER 19 CO 0.00 0.84 0.08 0.25 -1.14 0.00 0.00 176.83 176.86 1gjs h LEU 20 N 1.36 0.16 -1.09 5.07 6.46 -1.78 -2.51 115.31 122.98 1gjs h LEU 20 Ca 0.37 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1gjs h LEU 20 Cb -0.15 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 39.69 1gjs h LEU 20 CO -0.08 0.16 0.61 0.00 -0.62 0.00 0.00 178.44 178.52 1gjs h ALA 21 N 1.00 1.34 -0.95 1.25 0.00 -1.57 -2.40 119.26 117.93 1gjs h ALA 21 Ca 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gjs h ALA 21 Cb 0.03 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1gjs h ALA 21 CO -0.01 0.61 0.63 1.49 0.00 0.00 0.00 179.25 181.97 1gjs h GLU 22 N 1.25 1.26 -0.85 0.00 4.81 -0.81 0.21 114.58 120.45 1gjs h GLU 22 Ca 0.34 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1gjs h GLU 22 Cb -0.14 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 28.91 1gjs h GLU 22 CO -0.07 0.83 0.57 0.00 -0.73 0.00 0.00 179.01 179.61 1gjs h ALA 23 N 1.35 1.08 -0.39 2.92 0.00 -1.10 0.36 119.26 123.48 1gjs h ALA 23 Ca 0.35 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 1gjs h ALA 23 Cb -0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.29 1gjs h ALA 23 CO -0.07 0.49 -0.37 0.87 0.00 0.00 0.00 179.25 180.16 1gjs h LYS 24 N 1.16 0.95 -0.37 0.00 1.57 -1.17 -1.90 116.57 116.81 1gjs h LYS 24 Ca 0.31 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1gjs h LYS 24 Cb -0.13 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1gjs h LYS 24 CO -0.07 1.15 0.04 0.28 -0.57 0.00 0.00 179.45 180.29 1gjs h VAL 25 N 0.77 1.25 -0.85 0.50 2.07 0.12 0.76 116.25 120.87 1gjs h VAL 25 Ca 0.06 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1gjs h VAL 25 Cb 0.97 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1gjs h VAL 25 CO 0.09 0.30 0.53 -0.07 0.02 0.00 0.00 177.57 178.44 1gjs h LEU 26 N 0.46 1.01 -0.94 2.57 3.38 -0.25 -1.39 115.31 120.15 1gjs h LEU 26 Ca 0.11 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1gjs h LEU 26 Cb 0.39 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1gjs h LEU 26 CO 0.01 0.76 -0.47 0.00 0.09 0.00 0.00 178.44 178.83 1gjs h ALA 27 N 1.29 1.05 -0.21 1.53 0.00 -1.09 -3.10 119.26 118.74 1gjs h ALA 27 Ca 0.31 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gjs h ALA 27 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gjs h ALA 27 CO -0.06 0.58 0.13 -0.97 0.00 0.00 0.00 179.25 178.94 1gjs h ASN 28 N 0.00 0.24 0.58 0.00 -0.73 0.30 -2.52 115.58 113.44 1gjs h ASN 28 Ca -0.00 -0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.07 1gjs h ASN 28 Cb 0.93 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.45 1gjs h ASN 28 CO 0.06 0.18 -0.42 0.08 -0.37 0.00 0.00 177.43 176.96 1gjs h ARG 29 N 0.28 0.00 -0.46 6.67 0.11 -1.48 -2.80 114.38 116.69 1gjs h ARG 29 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1gjs h ARG 29 Cb -0.03 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 1gjs h ARG 29 CO -0.02 0.42 0.31 0.93 0.10 0.00 0.00 179.97 181.71 1gjs h GLU 30 N 0.00 0.61 -0.07 0.08 5.08 -1.38 -1.27 114.58 117.64 1gjs h GLU 30 Ca -0.00 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1gjs h GLU 30 Cb 0.82 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1gjs h GLU 30 CO 0.05 0.41 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.92 1gjs h LEU 31 N 0.63 0.19 -0.75 1.33 3.38 -1.46 -2.97 115.31 115.66 1gjs h LEU 31 Ca 0.17 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1gjs h LEU 31 Cb -0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1gjs h LEU 31 CO -0.04 0.64 0.49 -0.78 0.09 0.00 0.00 178.44 178.85 1gjs h ASP 32 N 0.14 0.86 -0.27 -0.43 1.82 -1.03 0.61 116.42 118.12 1gjs h ASP 32 Ca 0.01 -0.02 -0.16 0.00 -0.39 0.00 0.00 57.03 56.47 1gjs h ASP 32 Cb 0.91 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 1gjs h ASP 32 CO 0.07 0.62 -0.41 0.07 -1.61 0.00 0.00 179.24 177.98 1gjs h LYS 33 N 1.01 0.83 -0.00 0.28 2.10 -1.12 -2.95 116.57 116.72 1gjs h LYS 33 Ca 0.27 -0.44 -0.11 0.00 -2.00 0.00 0.00 60.65 58.37 1gjs h LYS 33 Cb -0.11 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 1gjs h LYS 33 CO -0.06 1.08 -0.50 1.88 -2.00 0.00 0.00 179.45 179.85 1gjs h TYR 34 N 0.67 0.01 -0.50 0.07 0.05 -1.33 -3.47 116.97 112.46 1gjs h TYR 34 Ca 0.05 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1gjs h TYR 34 Cb 0.99 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1gjs h TYR 34 CO 0.06 0.50 -0.00 0.41 -1.05 0.00 0.00 178.16 178.08 1gjs n GLY 35 N -0.09 0.64 2.65 3.88 0.00 0.17 -5.06 105.19 107.38 1gjs n GLY 35 Ca -0.02 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 1gjs n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gjs n VAL 36 N -3.30 0.00 -1.76 1.61 0.24 -1.20 -4.97 118.33 108.94 1gjs n VAL 36 Ca -0.00 -0.76 -0.41 0.00 -2.04 0.00 0.00 64.34 61.12 1gjs n VAL 36 Cb 0.50 -1.52 -0.00 0.00 -1.47 0.00 0.00 33.84 31.35 1gjs n VAL 36 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1gjs n SER 37 N -3.44 3.64 0.16 -1.34 7.64 -1.26 -4.85 113.62 114.17 1gjs n SER 37 Ca 0.11 1.23 0.13 0.00 1.01 0.00 0.00 58.87 61.35 1gjs n SER 37 Cb 0.40 -1.60 0.53 0.00 -1.01 0.00 0.00 64.21 62.53 1gjs n SER 37 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1gjs h ASP 38 N 2.89 0.00 -1.01 6.43 3.32 -1.98 -2.89 116.42 123.19 1gjs h ASP 38 Ca -0.50 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.58 1gjs h ASP 38 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 1gjs h ASP 38 CO 0.64 0.00 0.66 0.22 -1.72 0.00 0.00 179.24 179.04 1gjs h TYR 39 N 0.00 1.25 -1.00 4.55 5.03 -2.00 -1.87 116.97 122.93 1gjs h TYR 39 Ca 0.00 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1gjs h TYR 39 Cb 0.39 -0.42 -0.06 0.00 1.55 0.00 0.00 36.73 38.19 1gjs h TYR 39 CO 0.00 0.74 0.65 1.88 -1.32 0.00 0.00 178.16 180.11 1gjs h TYR 40 N 1.30 1.22 -0.45 -3.82 0.05 -1.89 -0.07 116.97 113.31 1gjs h TYR 40 Ca 0.39 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.21 1gjs h TYR 40 Cb -0.05 -0.40 -0.02 0.00 1.01 0.00 0.00 36.73 37.27 1gjs h TYR 40 CO -0.00 0.67 0.30 0.87 -1.05 0.00 0.00 178.16 178.95 1gjs h LYS 41 N 1.23 0.60 -0.93 4.88 1.57 -1.52 -1.39 116.57 121.01 1gjs h LYS 41 Ca 0.41 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1gjs h LYS 41 Cb 0.06 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1gjs h LYS 41 CO -0.14 0.39 0.59 -0.97 -0.57 0.00 0.00 179.45 178.75 1gjs h ASN 42 N 0.61 1.08 -0.94 0.86 -1.24 -1.06 -2.01 115.58 112.88 1gjs h ASN 42 Ca 0.17 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1gjs h ASN 42 Cb -0.07 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.66 1gjs h ASN 42 CO -0.04 0.80 0.58 0.25 -1.29 0.00 0.00 177.43 177.74 1gjs h LEU 43 N 1.26 1.12 -1.01 0.34 5.85 -0.15 -1.65 115.31 121.07 1gjs h LEU 43 Ca 0.34 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1gjs h LEU 43 Cb -0.11 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.59 1gjs h LEU 43 CO -0.07 0.85 0.65 0.40 -0.34 0.00 0.00 178.44 179.93 1gjs h ILE 44 N 1.29 1.26 -0.86 4.05 2.04 -0.56 -1.30 117.51 123.42 1gjs h ILE 44 Ca 0.34 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.78 1gjs h ILE 44 Cb -0.08 -0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 35.75 1gjs h ILE 44 CO -0.07 0.25 0.56 -1.13 0.00 0.00 0.00 178.15 177.77 1gjs h ASN 45 N 1.35 0.85 0.99 1.72 -0.73 -0.90 0.14 115.58 118.99 1gjs h ASN 45 Ca 0.36 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.54 1gjs h ASN 45 Cb -0.14 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.27 1gjs h ASN 45 CO -0.08 0.55 0.00 0.78 -0.37 0.00 0.00 177.43 178.31 1gjs h ASN 46 N 0.97 0.00 -2.37 1.15 -0.26 -0.96 -3.44 115.58 110.67 1gjs h ASN 46 Ca 0.37 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.54 1gjs h ASN 46 Cb 0.20 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.51 1gjs h ASN 46 CO -0.13 0.00 0.91 0.00 -1.06 0.00 0.00 177.43 177.15 1gjs n ALA 47 N -2.08 1.78 0.83 -0.83 0.00 0.47 -4.86 120.51 115.82 1gjs n ALA 47 Ca 0.01 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 1gjs n ALA 47 Cb 0.30 -2.43 0.11 0.00 0.00 0.00 0.00 19.45 17.42 1gjs n ALA 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gjs n LYS 48 N 4.09 2.09 -4.54 0.00 5.02 -1.26 -4.93 118.16 118.63 1gjs n LYS 48 Ca 0.17 -1.86 -0.21 0.00 -2.02 0.00 0.00 58.31 54.39 1gjs n LYS 48 Cb 0.31 -1.43 -0.15 0.00 -0.02 0.00 0.00 35.03 33.75 1gjs n LYS 48 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1gjs s THR 49 N -1.77 1.04 0.20 -0.18 -4.23 -1.26 -5.03 115.64 104.40 1gjs s THR 49 Ca 0.27 -0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1gjs s THR 49 Cb 0.19 -0.89 -0.03 0.00 1.34 0.00 0.00 72.50 73.11 1gjs s THR 49 CO 0.28 0.23 1.54 -0.37 -0.54 0.00 0.00 174.62 175.76 1gjs h VAL 50 N 4.75 1.30 -0.98 2.29 -1.51 -1.93 -2.99 116.25 117.19 1gjs h VAL 50 Ca -0.34 -1.63 0.01 0.00 -1.23 0.00 0.00 66.70 63.51 1gjs h VAL 50 Cb 1.17 1.57 -0.05 0.00 -2.13 0.00 0.00 31.29 31.85 1gjs h VAL 50 CO 0.48 0.52 0.65 -0.08 -1.23 0.00 0.00 177.57 177.90 1gjs h GLU 51 N 0.53 1.28 -0.07 5.19 4.22 -2.02 -1.70 114.58 122.01 1gjs h GLU 51 Ca 0.04 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.34 1gjs h GLU 51 Cb 0.97 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1gjs h GLU 51 CO 0.09 0.85 -0.23 0.78 -2.18 0.00 0.00 179.01 178.32 1gjs h GLY 52 N 1.32 0.13 1.00 1.92 0.00 -1.95 -2.69 103.07 102.81 1gjs h GLY 52 Ca 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1gjs h GLY 52 CO -0.08 0.08 0.02 -2.08 0.00 0.00 0.00 176.54 174.49 1gjs h VAL 53 N 0.12 1.01 -0.40 4.60 2.07 -1.18 -1.16 116.25 121.30 1gjs h VAL 53 Ca 0.02 -0.02 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 1gjs h VAL 53 Cb 0.47 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1gjs h VAL 53 CO 0.03 0.01 -0.36 0.11 0.02 0.00 0.00 177.57 177.38 1gjs h LYS 54 N 0.04 0.96 0.00 1.57 6.56 -1.51 -2.89 116.57 121.29 1gjs h LYS 54 Ca 0.01 -0.49 -0.02 0.00 -1.06 0.00 0.00 60.65 59.10 1gjs h LYS 54 Cb -0.00 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1gjs h LYS 54 CO -0.00 1.15 -0.07 0.00 -2.06 0.00 0.00 179.45 178.46 1gjs h ALA 55 N 0.79 1.20 -0.24 3.86 0.00 -1.31 -2.60 119.26 120.96 1gjs h ALA 55 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1gjs h ALA 55 Cb 0.95 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1gjs h ALA 55 CO 0.09 0.09 -0.19 1.25 0.00 0.00 0.00 179.25 180.50 1gjs h LEU 56 N 0.00 0.59 -1.07 0.00 5.85 -0.99 -2.11 115.31 117.57 1gjs h LEU 56 Ca -0.00 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1gjs h LEU 56 Cb 0.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1gjs h LEU 56 CO 0.01 0.91 0.59 0.40 -0.34 0.00 0.00 178.44 180.01 1gjs h ILE 57 N 0.27 1.24 -0.97 4.05 5.03 -1.51 0.18 117.51 125.80 1gjs h ILE 57 Ca 0.05 -0.46 0.01 0.00 -0.12 0.00 0.00 64.86 64.33 1gjs h ILE 57 Cb 0.72 -0.10 -0.05 0.00 -3.03 0.00 0.00 36.82 34.37 1gjs h ILE 57 CO 0.05 0.24 0.65 0.44 -0.68 0.00 0.00 178.15 178.84 1gjs h ASP 58 N 1.25 1.12 -0.26 1.72 3.32 -1.28 0.91 116.42 123.20 1gjs h ASP 58 Ca 0.33 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 1gjs h ASP 58 Cb -0.12 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.15 1gjs h ASP 58 CO -0.07 0.81 -0.60 -0.33 -1.72 0.00 0.00 179.24 177.33 1gjs h GLU 59 N 1.32 0.87 -0.04 3.56 5.08 -0.54 0.16 114.58 124.99 1gjs h GLU 59 Ca 0.36 -0.58 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1gjs h GLU 59 Cb -0.15 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1gjs h GLU 59 CO -0.08 1.21 -0.04 0.82 -1.00 0.00 0.00 179.01 179.92 1gjs h ILE 60 N 0.65 1.37 -0.40 3.13 2.04 0.05 -0.83 117.51 123.52 1gjs h ILE 60 Ca -0.00 -1.18 -0.16 0.00 1.00 0.00 0.00 64.86 64.52 1gjs h ILE 60 Cb 1.21 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1gjs h ILE 60 CO 0.13 0.32 -0.36 -0.07 0.00 0.00 0.00 178.15 178.17 1gjs h LEU 61 N -0.34 1.01 -1.11 1.44 3.38 0.78 -2.85 115.31 117.61 1gjs h LEU 61 Ca 0.01 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1gjs h LEU 61 Cb 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1gjs h LEU 61 CO 0.01 1.26 0.27 0.00 0.09 0.00 0.00 178.44 180.07 1gjs h ALA 62 N 0.79 1.30 -1.01 1.53 0.00 -0.69 -2.31 119.26 118.87 1gjs h ALA 62 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gjs h ALA 62 Cb 0.96 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1gjs h ALA 62 CO 0.09 0.53 0.67 0.00 0.00 0.00 0.00 179.25 180.54 1gjs h ALA 63 N 1.41 1.28 -2.63 0.00 0.00 -0.92 -3.42 119.26 114.98 1gjs h ALA 63 Ca 0.21 -0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.55 1gjs h ALA 63 Cb 0.14 -0.41 0.07 0.00 0.00 0.00 0.00 17.79 17.59 1gjs h ALA 63 CO -0.02 0.66 0.45 -0.51 0.00 0.00 0.00 179.25 179.84 1gjs s LEU 64 N -10.12 3.89 0.00 0.00 1.43 -0.87 -5.11 118.68 107.90 1gjs s LEU 64 Ca -0.13 2.23 0.05 0.00 -1.03 0.00 0.00 54.13 55.25 1gjs s LEU 64 Cb 0.18 -4.41 0.32 0.00 0.03 0.00 0.00 46.19 42.31 1gjs s LEU 64 CO 0.82 -1.04 0.79 -0.81 0.23 0.00 0.00 176.35 176.34