#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 4.42 0.13 0.03 1.02 -1.26 -4.83 119.74 119.26 1gjs s LYS 2 Ca 0.00 2.12 0.00 0.00 0.02 0.00 0.00 55.97 58.11 1gjs s LYS 2 Cb 0.00 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1gjs s LYS 2 CO 0.00 -0.10 0.00 0.00 -0.92 0.00 0.00 175.35 174.33 1gjs n ALA 3 N 0.88 0.53 -3.53 5.17 0.00 -1.26 -5.12 120.51 117.18 1gjs n ALA 3 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1gjs n ALA 3 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 1gjs n ALA 3 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1gjs s ILE 4 N -2.00 0.33 0.00 0.00 2.07 -1.26 -5.15 121.20 115.19 1gjs s ILE 4 Ca 0.00 -0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 1gjs s ILE 4 Cb 0.00 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.21 1gjs s ILE 4 CO 0.00 0.16 0.00 0.49 -1.91 0.00 0.00 174.94 173.68 1gjs n PHE 5 N 3.90 -3.06 -0.37 3.50 3.72 -1.26 -4.97 117.46 118.92 1gjs n PHE 5 Ca -0.24 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.14 1gjs n PHE 5 Cb 0.52 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.17 1gjs n PHE 5 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gjs h VAL 6 N -0.43 1.26 -3.48 -4.37 2.07 -2.09 -3.41 116.25 105.80 1gjs h VAL 6 Ca 0.00 -0.48 -0.38 0.00 0.82 0.00 0.00 66.70 66.66 1gjs h VAL 6 Cb 0.00 -0.21 -0.34 0.00 -1.52 0.00 0.00 31.29 29.22 1gjs h VAL 6 CO 0.00 0.25 -0.76 -0.22 0.02 0.00 0.00 177.57 176.86 1gjs s LEU 7 N -10.10 1.25 -0.29 2.57 2.96 -1.26 -5.11 118.68 108.71 1gjs s LEU 7 Ca -0.13 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1gjs s LEU 7 Cb 0.18 -0.34 0.17 0.00 0.50 0.00 0.00 46.19 46.70 1gjs s LEU 7 CO 0.82 -0.08 0.47 0.20 -1.32 0.00 0.00 176.35 176.44 1gjs s ASN 8 N 0.96 -0.27 0.00 3.68 -0.87 -1.26 -5.11 114.94 112.06 1gjs s ASN 8 Ca -0.11 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.10 1gjs s ASN 8 Cb -0.14 1.42 0.00 0.00 -0.02 0.00 0.00 41.25 42.51 1gjs s ASN 8 CO -0.01 -0.33 0.00 0.00 -2.57 0.00 0.00 177.10 174.19 1gjs n ALA 9 N 5.38 0.00 -1.84 0.60 0.00 -1.26 -4.99 120.51 118.39 1gjs n ALA 9 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 1gjs n ALA 9 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 1gjs n ALA 9 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1gjs s GLN 10 N 0.78 4.14 -0.23 0.00 0.00 -1.26 -5.05 119.66 118.03 1gjs s GLN 10 Ca 0.00 1.05 -0.03 0.00 -0.00 0.00 0.00 55.36 56.38 1gjs s GLN 10 Cb 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 33.01 30.90 1gjs s GLN 10 CO 0.00 -0.08 0.07 -1.58 0.00 0.00 0.00 175.29 173.69 1gjs s HIS 11 N -2.29 1.04 0.14 9.60 2.46 -1.26 -4.99 115.29 119.99 1gjs s HIS 11 Ca 0.61 -1.03 0.31 0.00 0.47 0.00 0.00 55.06 55.41 1gjs s HIS 11 Cb -0.09 -1.15 1.25 0.00 -0.13 0.00 0.00 32.58 32.46 1gjs s HIS 11 CO 0.18 -0.70 1.95 0.38 -2.47 0.00 0.00 174.74 174.08 1gjs h ASP 12 N 8.24 0.00 -1.00 9.88 2.03 -2.02 -3.04 116.42 130.51 1gjs h ASP 12 Ca -0.16 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.15 1gjs h ASP 12 Cb 1.08 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.53 1gjs h ASP 12 CO 0.38 0.08 0.66 -0.33 -1.03 0.00 0.00 179.24 179.00 1gjs h GLU 13 N 0.00 1.33 -3.55 4.15 5.08 -2.04 -3.44 114.58 116.09 1gjs h GLU 13 Ca -0.00 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1gjs h GLU 13 Cb 0.56 -0.30 -0.14 0.00 0.50 0.00 0.00 28.75 29.38 1gjs h GLU 13 CO 0.01 0.88 -0.23 0.00 -1.00 0.00 0.00 179.01 178.67 1gjs s ALA 14 N -6.11 -0.58 0.36 3.43 0.00 -1.15 -5.17 121.76 112.54 1gjs s ALA 14 Ca -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 1gjs s ALA 14 Cb 0.18 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 1gjs s ALA 14 CO 0.82 -0.54 0.61 0.08 0.00 0.00 0.00 175.76 176.73 1gjs s VAL 15 N -3.60 5.02 0.00 0.00 1.01 -1.26 -4.59 120.40 116.98 1gjs s VAL 15 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1gjs s VAL 15 Cb 0.03 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1gjs s VAL 15 CO -0.10 -0.54 0.00 -0.90 0.00 0.00 0.00 175.10 173.56 1gjs n ASP 16 N -1.57 0.00 -0.66 3.32 5.75 -1.26 -4.89 116.55 117.25 1gjs n ASP 16 Ca -0.02 0.00 0.49 0.00 -0.01 0.00 0.00 54.79 55.25 1gjs n ASP 16 Cb 0.55 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.40 1gjs n ASP 16 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gjs n ALA 17 N -3.00 1.75 -0.38 2.12 0.00 -1.26 0.15 120.51 119.90 1gjs n ALA 17 Ca 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 53.44 54.02 1gjs n ALA 17 Cb 0.00 -1.05 0.11 0.00 0.00 0.00 0.00 19.45 18.51 1gjs n ALA 17 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1gjs h ASN 18 N 0.00 1.16 -0.90 0.00 -1.24 -2.01 -2.12 115.58 110.47 1gjs h ASN 18 Ca 0.87 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.86 1gjs h ASN 18 Cb 3.50 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 42.22 1gjs h ASN 18 CO -0.01 0.84 0.59 -1.28 -1.29 0.00 0.00 177.43 176.28 1gjs h SER 19 N 1.37 1.04 -0.86 1.15 0.87 0.11 -2.10 113.55 115.13 1gjs h SER 19 Ca 0.37 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1gjs h SER 19 Cb -0.16 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.50 1gjs h SER 19 CO -0.08 0.76 0.57 -0.07 -0.53 0.00 0.00 176.83 177.48 1gjs h LEU 20 N 1.22 0.99 -0.33 2.23 3.38 -1.45 -1.92 115.31 119.43 1gjs h LEU 20 Ca 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1gjs h LEU 20 Cb -0.13 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 1gjs h LEU 20 CO -0.07 0.72 0.21 0.00 0.09 0.00 0.00 178.44 179.38 1gjs h ALA 21 N 1.32 0.42 -0.11 1.53 0.00 -1.14 0.66 119.26 121.93 1gjs h ALA 21 Ca 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1gjs h ALA 21 Cb -0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1gjs h ALA 21 CO -0.07 -0.09 0.07 1.49 0.00 0.00 0.00 179.25 180.65 1gjs h GLU 22 N 0.43 0.14 -0.55 0.00 4.81 -0.98 2.13 114.58 120.56 1gjs h GLU 22 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1gjs h GLU 22 Cb -0.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1gjs h GLU 22 CO -0.02 0.10 0.36 0.00 -0.73 0.00 0.00 179.01 178.72 1gjs h ALA 23 N 1.04 0.70 -0.38 2.92 0.00 -1.16 0.71 119.26 123.09 1gjs h ALA 23 Ca 0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1gjs h ALA 23 Cb -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1gjs h ALA 23 CO -0.01 0.14 -0.41 0.87 0.00 0.00 0.00 179.25 179.84 1gjs h LYS 24 N 0.75 0.94 -0.28 0.00 1.57 -0.37 -2.09 116.57 117.09 1gjs h LYS 24 Ca 0.20 -0.51 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1gjs h LYS 24 Cb -0.09 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1gjs h LYS 24 CO -0.04 1.16 -0.07 0.28 -0.57 0.00 0.00 179.45 180.21 1gjs h VAL 25 N 0.76 1.28 -0.82 0.50 2.07 0.40 0.30 116.25 120.75 1gjs h VAL 25 Ca 0.06 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1gjs h VAL 25 Cb 1.00 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1gjs h VAL 25 CO 0.10 0.35 0.54 -0.07 0.02 0.00 0.00 177.57 178.50 1gjs h LEU 26 N 0.29 0.95 -0.51 2.57 3.38 0.43 -1.57 115.31 120.85 1gjs h LEU 26 Ca 0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1gjs h LEU 26 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1gjs h LEU 26 CO 0.03 0.69 -0.36 0.00 0.09 0.00 0.00 178.44 178.89 1gjs h ALA 27 N 1.30 0.85 -0.01 1.53 0.00 -1.23 -3.09 119.26 118.62 1gjs h ALA 27 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gjs h ALA 27 Cb -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1gjs h ALA 27 CO -0.06 0.45 0.00 -0.97 0.00 0.00 0.00 179.25 178.67 1gjs h ASN 28 N 0.00 0.00 0.73 0.00 -0.73 0.64 -2.48 115.58 113.76 1gjs h ASN 28 Ca -0.00 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 58.06 1gjs h ASN 28 Cb 1.08 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.66 1gjs h ASN 28 CO 0.05 0.00 -0.49 0.08 -0.37 0.00 0.00 177.43 176.70 1gjs h ARG 29 N 0.01 0.00 -0.85 6.67 0.11 -1.57 -2.97 114.38 115.78 1gjs h ARG 29 Ca 0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.09 1gjs h ARG 29 Cb 0.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 1gjs h ARG 29 CO -0.00 0.49 0.56 1.49 0.10 0.00 0.00 179.97 182.61 1gjs h GLU 30 N 0.00 1.12 -0.38 0.08 4.57 -1.37 1.94 114.58 120.55 1gjs h GLU 30 Ca -0.00 -0.07 -0.16 0.00 -1.18 0.00 0.00 59.36 57.94 1gjs h GLU 30 Cb 0.99 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 1gjs h GLU 30 CO 0.06 0.74 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.16 1gjs h LEU 31 N 1.15 1.01 -0.88 1.64 3.38 -1.42 -2.11 115.31 118.08 1gjs h LEU 31 Ca 0.31 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1gjs h LEU 31 Cb -0.13 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.32 1gjs h LEU 31 CO -0.07 1.28 -0.20 -0.78 0.09 0.00 0.00 178.44 178.76 1gjs h ASP 32 N 0.76 0.61 -0.19 -0.43 1.82 -1.20 -0.64 116.42 117.15 1gjs h ASP 32 Ca 0.06 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1gjs h ASP 32 Cb 1.01 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 1gjs h ASP 32 CO 0.10 0.81 0.12 0.50 -1.61 0.00 0.00 179.24 179.16 1gjs h LYS 33 N 0.54 0.24 -0.06 0.28 3.64 0.34 -2.11 116.57 119.45 1gjs h LYS 33 Ca 0.09 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1gjs h LYS 33 Cb 0.64 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1gjs h LYS 33 CO 0.05 0.16 -0.49 1.88 -2.27 0.00 0.00 179.45 178.78 1gjs h TYR 34 N 0.25 0.17 0.00 1.91 0.05 -1.17 -3.47 116.97 114.71 1gjs h TYR 34 Ca 0.07 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1gjs h TYR 34 Cb -0.03 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1gjs h TYR 34 CO -0.07 0.60 0.00 0.41 -1.05 0.00 0.00 178.16 178.06 1gjs n GLY 35 N -0.05 0.93 3.72 3.88 0.00 -0.29 -5.08 105.19 108.29 1gjs n GLY 35 Ca -0.02 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1gjs n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gjs s VAL 36 N -2.00 2.65 0.32 1.61 -7.23 -0.97 -4.90 120.40 109.89 1gjs s VAL 36 Ca 0.00 0.21 -0.27 0.00 -1.81 0.00 0.00 61.98 60.11 1gjs s VAL 36 Cb 0.00 -2.69 -0.13 0.00 0.56 0.00 0.00 36.38 34.12 1gjs s VAL 36 CO 0.00 -0.28 0.96 -1.20 -0.31 0.00 0.00 175.10 174.27 1gjs n SER 37 N -3.89 1.05 0.00 4.85 7.64 -1.26 -4.78 113.62 117.23 1gjs n SER 37 Ca 0.07 1.13 0.07 0.00 1.01 0.00 0.00 58.87 61.15 1gjs n SER 37 Cb 0.55 -1.28 0.31 0.00 -1.01 0.00 0.00 64.21 62.78 1gjs n SER 37 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1gjs n ASP 38 N 1.11 0.00 -0.38 6.43 5.75 -1.26 -2.78 116.55 125.42 1gjs n ASP 38 Ca 0.10 0.50 -0.02 0.00 -0.01 0.00 0.00 54.79 55.36 1gjs n ASP 38 Cb 0.34 -0.50 0.11 0.00 -1.03 0.00 0.00 41.12 40.04 1gjs n ASP 38 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1gjs h TYR 39 N 0.00 1.26 -0.61 2.11 5.03 -2.01 -1.92 116.97 120.83 1gjs h TYR 39 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1gjs h TYR 39 Cb 0.25 -0.42 -0.03 0.00 1.55 0.00 0.00 36.73 38.07 1gjs h TYR 39 CO 0.00 0.79 0.40 1.88 -1.32 0.00 0.00 178.16 179.91 1gjs h TYR 40 N 1.35 0.75 -0.64 -3.82 0.05 -1.88 -1.60 116.97 111.18 1gjs h TYR 40 Ca 0.37 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.17 1gjs h TYR 40 Cb -0.15 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.30 1gjs h TYR 40 CO -0.00 0.47 0.42 0.87 -1.05 0.00 0.00 178.16 178.86 1gjs h LYS 41 N 0.81 0.85 -1.01 4.88 1.57 -1.54 -1.08 116.57 121.04 1gjs h LYS 41 Ca 0.23 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1gjs h LYS 41 Cb -0.07 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.00 1gjs h LYS 41 CO -0.05 0.57 0.67 -0.97 -0.57 0.00 0.00 179.45 179.10 1gjs h ASN 42 N 0.87 1.16 -1.00 0.86 -0.73 -1.23 -1.29 115.58 114.22 1gjs h ASN 42 Ca 0.23 -0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.38 1gjs h ASN 42 Cb -0.09 -0.29 -0.05 0.00 0.27 0.00 0.00 38.32 38.16 1gjs h ASN 42 CO -0.05 0.84 0.66 0.25 -0.37 0.00 0.00 177.43 178.76 1gjs h LEU 43 N 1.37 1.15 -0.94 0.34 5.85 -0.68 -1.49 115.31 120.90 1gjs h LEU 43 Ca 0.37 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1gjs h LEU 43 Cb -0.16 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.54 1gjs h LEU 43 CO -0.08 0.84 0.63 0.40 -0.34 0.00 0.00 178.44 179.89 1gjs h ILE 44 N 1.36 1.24 -0.97 4.05 1.08 -0.24 -1.43 117.51 122.60 1gjs h ILE 44 Ca 0.37 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1gjs h ILE 44 Cb -0.15 -0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 33.40 1gjs h ILE 44 CO -0.08 0.23 0.64 0.78 -0.69 0.00 0.00 178.15 179.04 1gjs h ASN 45 N 1.28 1.11 -0.10 1.72 2.35 -0.77 -0.87 115.58 120.29 1gjs h ASN 45 Ca 0.35 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1gjs h ASN 45 Cb -0.15 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 37.94 1gjs h ASN 45 CO -0.07 0.80 0.00 0.59 -1.65 0.00 0.00 177.43 177.10 1gjs n ASN 46 N -4.39 0.83 -4.61 5.81 5.03 -0.63 -4.92 115.26 112.38 1gjs n ASN 46 Ca 0.11 -1.68 -0.45 0.00 0.87 0.00 0.00 54.58 53.43 1gjs n ASN 46 Cb 0.02 -0.07 -0.02 0.00 -1.02 0.00 0.00 39.78 38.69 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gjs n ALA 47 N -0.19 0.01 -0.40 5.41 0.00 -0.34 -4.87 120.51 120.14 1gjs n ALA 47 Ca 0.12 0.41 0.08 0.00 0.00 0.00 0.00 53.44 54.05 1gjs n ALA 47 Cb 0.18 -2.09 0.23 0.00 0.00 0.00 0.00 19.45 17.77 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 1.20 3.00 -3.80 0.00 5.02 -1.26 -4.97 118.16 117.35 1gjs n LYS 48 Ca 0.11 -2.42 -0.12 0.00 -2.02 0.00 0.00 58.31 53.86 1gjs n LYS 48 Cb 0.30 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.71 1gjs n LYS 48 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1gjs s THR 49 N -1.38 0.06 -0.02 -0.18 2.01 -1.26 -5.04 115.64 109.82 1gjs s THR 49 Ca 0.35 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1gjs s THR 49 Cb 0.21 -0.51 -0.14 0.00 0.01 0.00 0.00 72.50 72.07 1gjs s THR 49 CO 0.20 -0.26 0.95 0.58 -0.69 0.00 0.00 174.62 175.40 1gjs h VAL 50 N 4.15 0.43 -0.87 3.82 2.07 -2.02 -3.13 116.25 120.70 1gjs h VAL 50 Ca -0.29 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1gjs h VAL 50 Cb 1.18 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1gjs h VAL 50 CO 0.39 0.09 0.51 -0.33 0.02 0.00 0.00 177.57 178.25 1gjs h GLU 51 N -0.97 1.19 -0.40 1.57 5.08 -2.02 -0.47 114.58 118.55 1gjs h GLU 51 Ca -0.05 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1gjs h GLU 51 Cb 0.52 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1gjs h GLU 51 CO 0.08 0.84 0.55 0.78 -1.00 0.00 0.00 179.01 180.27 1gjs h GLY 52 N 1.21 0.00 0.87 -3.84 0.00 -1.96 -0.38 103.07 98.98 1gjs h GLY 52 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1gjs h GLY 52 CO -0.06 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 174.40 1gjs h VAL 53 N 0.00 1.10 0.08 4.60 2.07 -1.02 -0.50 116.25 122.58 1gjs h VAL 53 Ca 0.19 -0.30 -0.27 0.00 0.82 0.00 0.00 66.70 67.14 1gjs h VAL 53 Cb 1.30 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1gjs h VAL 53 CO -0.00 0.08 -1.14 0.07 0.02 0.00 0.00 177.57 176.59 1gjs h LYS 54 N -0.13 0.47 0.00 1.57 2.10 -1.24 -3.17 116.57 116.15 1gjs h LYS 54 Ca -0.00 -0.61 -0.03 0.00 -2.00 0.00 0.00 60.65 58.01 1gjs h LYS 54 Cb 0.13 0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1gjs h LYS 54 CO 0.00 1.25 -0.15 0.00 -2.00 0.00 0.00 179.45 178.55 1gjs h ALA 55 N 0.52 1.35 -0.11 0.07 0.00 -1.35 -1.29 119.26 118.43 1gjs h ALA 55 Ca -0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1gjs h ALA 55 Cb 1.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1gjs h ALA 55 CO 0.20 0.19 -0.47 1.25 0.00 0.00 0.00 179.25 180.42 1gjs h LEU 56 N 0.00 0.30 0.01 0.00 5.85 -1.06 0.12 115.31 120.54 1gjs h LEU 56 Ca -0.00 -0.14 -0.27 0.00 0.84 0.00 0.00 57.88 58.31 1gjs h LEU 56 Cb 0.37 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.33 1gjs h LEU 56 CO 0.02 0.74 -1.10 0.40 -0.34 0.00 0.00 178.44 178.16 1gjs h ILE 57 N 0.23 1.31 -0.49 4.05 1.08 -1.31 -2.41 117.51 119.98 1gjs h ILE 57 Ca 0.01 -2.39 -0.13 0.00 -0.39 0.00 0.00 64.86 61.96 1gjs h ILE 57 Cb 0.92 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 37.17 1gjs h ILE 57 CO 0.08 0.73 -0.22 0.44 -0.69 0.00 0.00 178.15 178.49 1gjs h ASP 58 N 0.31 1.03 -0.24 1.72 3.32 -1.06 0.17 116.42 121.68 1gjs h ASP 58 Ca -0.14 -0.39 -0.15 0.00 0.02 0.00 0.00 57.03 56.36 1gjs h ASP 58 Cb 1.76 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 1gjs h ASP 58 CO 0.21 1.20 -0.42 1.05 -1.72 0.00 0.00 179.24 179.56 1gjs h GLU 59 N 0.87 0.79 -0.37 3.56 4.11 -0.82 0.10 114.58 122.82 1gjs h GLU 59 Ca 0.11 -0.43 -0.16 0.00 0.07 0.00 0.00 59.36 58.95 1gjs h GLU 59 Cb 0.80 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1gjs h GLU 59 CO 0.07 1.06 -0.39 0.82 0.07 0.00 0.00 179.01 180.63 1gjs h ILE 60 N 0.64 1.27 -0.16 -1.06 2.04 -1.28 -2.86 117.51 116.10 1gjs h ILE 60 Ca 0.05 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1gjs h ILE 60 Cb 0.99 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1gjs h ILE 60 CO 0.09 0.52 -0.46 -0.07 0.00 0.00 0.00 178.15 178.24 1gjs h LEU 61 N 0.75 0.44 -1.04 1.44 3.38 -0.55 -2.89 115.31 116.84 1gjs h LEU 61 Ca 0.06 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1gjs h LEU 61 Cb 0.99 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1gjs h LEU 61 CO 0.10 0.83 0.65 0.00 0.09 0.00 0.00 178.44 180.11 1gjs h ALA 62 N 1.19 1.30 0.00 1.53 0.00 -0.85 0.14 119.26 122.57 1gjs h ALA 62 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gjs h ALA 62 Cb 0.93 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gjs h ALA 62 CO 0.08 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1gjs n ALA 63 N -2.39 1.73 -3.55 0.00 0.00 -1.09 -3.70 120.51 111.51 1gjs n ALA 63 Ca 0.11 -0.06 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 1gjs n ALA 63 Cb 0.01 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.17 1gjs n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gjs n LEU 64 N -1.28 1.46 0.00 0.00 4.77 0.50 -5.12 117.00 117.33 1gjs n LEU 64 Ca 0.06 -4.87 0.00 0.00 -0.03 0.00 0.00 56.01 51.17 1gjs n LEU 64 Cb 0.09 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1gjs n LEU 64 CO 0.09 1.88 0.21 -2.65 -1.33 0.00 0.00 177.39 175.59