#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 3.98 0.32 3.17 2.20 -1.26 -5.07 119.74 123.08 1gjs s LYS 2 Ca 0.00 -0.13 -0.17 0.00 -0.36 0.00 0.00 55.97 55.31 1gjs s LYS 2 Cb 0.00 -3.66 -0.09 0.00 -1.51 0.00 0.00 37.83 32.57 1gjs s LYS 2 CO 0.00 -0.23 0.77 0.00 -0.36 0.00 0.00 175.35 175.53 1gjs s ALA 3 N 1.92 3.30 0.17 3.13 0.00 -1.26 -4.97 121.76 124.05 1gjs s ALA 3 Ca 0.11 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 1gjs s ALA 3 Cb -0.16 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.15 1gjs s ALA 3 CO 0.10 0.30 1.61 0.82 0.00 0.00 0.00 175.76 178.59 1gjs h ILE 4 N 2.15 1.27 -2.65 0.00 2.04 -2.09 -3.40 117.51 114.83 1gjs h ILE 4 Ca -0.48 -1.18 -0.58 0.00 1.00 0.00 0.00 64.86 63.62 1gjs h ILE 4 Cb 1.18 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1gjs h ILE 4 CO 0.65 0.42 1.27 0.12 0.00 0.00 0.00 178.15 180.61 1gjs s PHE 5 N -4.96 1.80 -0.03 1.37 2.19 -1.26 -4.95 117.98 112.15 1gjs s PHE 5 Ca -0.12 0.59 -0.00 0.00 0.33 0.00 0.00 56.93 57.73 1gjs s PHE 5 Cb 0.13 -4.11 0.03 0.00 -1.31 0.00 0.00 43.02 37.76 1gjs s PHE 5 CO 0.85 -3.04 0.02 0.08 1.83 0.00 0.00 175.22 174.96 1gjs s VAL 6 N 6.72 0.06 0.16 3.12 1.01 -1.26 -5.12 120.40 125.09 1gjs s VAL 6 Ca 0.80 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1gjs s VAL 6 Cb -0.23 -0.20 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 1gjs s VAL 6 CO 0.34 0.14 1.30 -1.48 0.00 0.00 0.00 175.10 175.40 1gjs s LEU 7 N 1.28 4.40 0.37 3.92 2.34 -1.26 -4.94 118.68 124.80 1gjs s LEU 7 Ca -0.06 2.32 -0.28 0.00 0.06 0.00 0.00 54.13 56.16 1gjs s LEU 7 Cb -0.13 -3.60 -0.11 0.00 -0.56 0.00 0.00 46.19 41.79 1gjs s LEU 7 CO -0.03 -0.53 1.50 -0.46 -1.06 0.00 0.00 176.35 175.77 1gjs n ASN 8 N 3.12 3.84 -3.45 1.48 0.23 -1.26 -4.98 115.26 114.25 1gjs n ASN 8 Ca 0.08 1.22 -0.12 0.00 -0.53 0.00 0.00 54.58 55.24 1gjs n ASN 8 Cb 0.43 -1.63 -0.02 0.00 -2.08 0.00 0.00 39.78 36.48 1gjs n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gjs s ALA 9 N -1.05 -1.66 -0.43 -2.53 0.00 -1.26 -5.01 121.76 109.81 1gjs s ALA 9 Ca 0.54 0.66 0.26 0.00 0.00 0.00 0.00 51.96 53.42 1gjs s ALA 9 Cb -0.47 0.72 0.77 0.00 0.00 0.00 0.00 23.12 24.14 1gjs s ALA 9 CO 0.63 -0.73 1.75 -0.56 0.00 0.00 0.00 175.76 176.85 1gjs h GLN 10 N 2.06 0.00 -0.25 0.00 3.07 -2.04 -3.19 115.11 114.77 1gjs h GLN 10 Ca -0.31 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.23 1gjs h GLN 10 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.85 1gjs h GLN 10 CO 0.36 0.00 -0.63 0.45 0.09 0.00 0.00 178.83 179.11 1gjs h HIS 11 N 0.00 1.11 -3.44 0.06 3.86 -1.98 -3.42 115.15 111.33 1gjs h HIS 11 Ca 0.00 -0.43 -0.65 0.00 -1.16 0.00 0.00 60.37 58.13 1gjs h HIS 11 Cb 0.73 -0.20 -0.25 0.00 1.06 0.00 0.00 27.41 28.75 1gjs h HIS 11 CO 0.00 1.26 -0.69 -0.51 0.86 0.00 0.00 177.93 178.85 1gjs s ASP 12 N -7.01 4.58 -0.00 2.45 1.01 -1.20 -5.08 116.67 111.42 1gjs s ASP 12 Ca -0.11 -0.30 -0.29 0.00 0.71 0.00 0.00 52.55 52.56 1gjs s ASP 12 Cb 0.10 -1.79 0.10 0.00 1.01 0.00 0.00 42.92 42.34 1gjs s ASP 12 CO 0.90 0.01 0.96 -1.83 0.21 0.00 0.00 175.17 175.42 1gjs s GLU 13 N 1.30 0.80 -0.71 8.23 -1.05 -1.26 -4.42 118.70 121.59 1gjs s GLU 13 Ca 0.04 -0.34 -0.07 0.00 -0.15 0.00 0.00 54.97 54.44 1gjs s GLU 13 Cb -0.14 0.34 -0.17 0.00 -0.44 0.00 0.00 34.13 33.71 1gjs s GLU 13 CO -0.00 -0.36 3.29 0.00 0.95 0.00 0.00 175.26 179.14 1gjs n ALA 14 N -0.28 6.88 1.14 -0.84 0.00 -1.26 -4.39 120.51 121.76 1gjs n ALA 14 Ca -0.07 -2.63 0.14 0.00 0.00 0.00 0.00 53.44 50.88 1gjs n ALA 14 Cb 0.61 -2.75 0.60 0.00 0.00 0.00 0.00 19.45 17.92 1gjs n ALA 14 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1gjs n VAL 15 N 2.83 0.00 -1.49 0.00 3.14 -1.26 -4.84 118.33 116.71 1gjs n VAL 15 Ca 0.58 -0.01 -0.54 0.00 -2.96 0.00 0.00 64.34 61.41 1gjs n VAL 15 Cb 0.61 -0.36 -0.08 0.00 -1.06 0.00 0.00 33.84 32.95 1gjs n VAL 15 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1gjs n ASP 16 N -1.39 1.96 -0.89 6.55 -0.08 -1.26 -4.78 116.55 116.65 1gjs n ASP 16 Ca 0.09 0.66 0.08 0.00 -1.51 0.00 0.00 54.79 54.11 1gjs n ASP 16 Cb 0.31 -1.16 0.24 0.00 2.34 0.00 0.00 41.12 42.85 1gjs n ASP 16 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gjs n ALA 17 N 8.06 2.79 -0.10 -1.67 0.00 -1.26 -4.39 120.51 123.94 1gjs n ALA 17 Ca 0.39 -1.92 -0.20 0.00 0.00 0.00 0.00 53.44 51.71 1gjs n ALA 17 Cb 0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 1gjs n ALA 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gjs n ASN 18 N -0.09 2.01 -0.04 0.00 5.03 -1.26 -3.59 115.26 117.32 1gjs n ASN 18 Ca 0.19 0.02 -0.10 0.00 0.87 0.00 0.00 54.58 55.56 1gjs n ASN 18 Cb 0.77 -0.59 -0.08 0.00 -1.02 0.00 0.00 39.78 38.86 1gjs n ASN 18 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1gjs h SER 19 N -0.15 -0.04 -0.10 6.41 0.02 -1.99 -2.09 113.55 115.61 1gjs h SER 19 Ca -0.55 -0.59 0.00 0.00 -0.84 0.00 0.00 61.79 59.81 1gjs h SER 19 Cb 1.87 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.42 1gjs h SER 19 CO -0.10 0.72 0.07 -0.07 -1.14 0.00 0.00 176.83 176.31 1gjs h LEU 20 N -0.95 0.12 0.00 5.07 3.38 -1.81 0.40 115.31 121.51 1gjs h LEU 20 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1gjs h LEU 20 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1gjs h LEU 20 CO 0.01 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.62 1gjs h ALA 21 N 1.04 -0.00 -0.27 1.53 0.00 -1.70 0.19 119.26 120.05 1gjs h ALA 21 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gjs h ALA 21 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gjs h ALA 21 CO -0.01 -0.46 0.18 1.49 0.00 0.00 0.00 179.25 180.45 1gjs h GLU 22 N -0.08 0.35 -0.27 0.00 4.81 -1.22 2.57 114.58 120.74 1gjs h GLU 22 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1gjs h GLU 22 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1gjs h GLU 22 CO 0.00 0.23 0.18 0.00 -0.73 0.00 0.00 179.01 178.69 1gjs h ALA 23 N 1.10 0.34 -0.38 2.92 0.00 -0.77 0.41 119.26 122.90 1gjs h ALA 23 Ca 0.10 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1gjs h ALA 23 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gjs h ALA 23 CO -0.02 -0.19 -0.41 0.87 0.00 0.00 0.00 179.25 179.50 1gjs h LYS 24 N 0.37 0.94 -0.07 0.00 1.57 -0.11 0.02 116.57 119.30 1gjs h LYS 24 Ca 0.10 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1gjs h LYS 24 Cb -0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1gjs h LYS 24 CO -0.02 1.16 -0.00 0.28 -0.57 0.00 0.00 179.45 180.30 1gjs h VAL 25 N 0.76 1.26 -0.60 0.50 2.07 0.48 0.50 116.25 121.22 1gjs h VAL 25 Ca 0.06 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.66 1gjs h VAL 25 Cb 1.01 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1gjs h VAL 25 CO 0.10 0.23 0.00 -0.07 0.02 0.00 0.00 177.57 177.85 1gjs h LEU 26 N -0.18 1.04 -0.29 2.57 3.38 -0.20 -1.79 115.31 119.84 1gjs h LEU 26 Ca 0.02 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1gjs h LEU 26 Cb 0.36 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1gjs h LEU 26 CO 0.00 1.09 -0.37 0.00 0.09 0.00 0.00 178.44 179.25 1gjs h ALA 27 N 0.98 0.44 -0.97 1.53 0.00 -0.91 -2.52 119.26 117.81 1gjs h ALA 27 Ca 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1gjs h ALA 27 Cb 0.56 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1gjs h ALA 27 CO 0.03 0.52 0.64 -0.97 0.00 0.00 0.00 179.25 179.47 1gjs h ASN 28 N 0.52 1.11 0.30 0.00 -0.73 0.13 -2.02 115.58 114.90 1gjs h ASN 28 Ca 0.04 -0.03 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 1gjs h ASN 28 Cb 0.96 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 1gjs h ASN 28 CO 0.09 0.81 -0.46 0.03 -0.37 0.00 0.00 177.43 177.52 1gjs h ARG 29 N 1.31 0.20 -1.01 6.67 3.08 -1.26 -2.97 114.38 120.41 1gjs h ARG 29 Ca 0.35 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1gjs h ARG 29 Cb -0.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 1gjs h ARG 29 CO -0.08 0.63 0.67 1.49 -1.07 0.00 0.00 179.97 181.61 1gjs h GLU 30 N 0.16 1.32 -0.68 0.04 4.81 -0.91 -1.71 114.58 117.62 1gjs h GLU 30 Ca 0.01 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1gjs h GLU 30 Cb 0.89 -0.30 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1gjs h GLU 30 CO 0.07 0.88 0.10 -0.07 -0.73 0.00 0.00 179.01 179.26 1gjs h LEU 31 N 1.36 1.08 -1.01 1.64 3.38 -1.37 -2.58 115.31 117.81 1gjs h LEU 31 Ca 0.37 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1gjs h LEU 31 Cb -0.16 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.26 1gjs h LEU 31 CO -0.08 1.07 0.67 -0.78 0.09 0.00 0.00 178.44 179.41 1gjs h ASP 32 N 1.05 1.16 -0.01 -0.43 1.82 -1.27 0.51 116.42 119.24 1gjs h ASP 32 Ca 0.20 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1gjs h ASP 32 Cb 0.45 -0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.17 1gjs h ASP 32 CO 0.01 0.84 0.01 0.50 -1.61 0.00 0.00 179.24 178.99 1gjs h LYS 33 N 1.36 0.02 -0.19 0.28 3.64 -0.95 -2.63 116.57 118.10 1gjs h LYS 33 Ca 0.37 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.61 1gjs h LYS 33 Cb -0.16 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1gjs h LYS 33 CO -0.08 0.02 -0.45 1.88 -2.27 0.00 0.00 179.45 178.54 1gjs h TYR 34 N 0.01 0.56 -0.04 1.91 0.05 -1.21 -3.47 116.97 114.78 1gjs h TYR 34 Ca 0.00 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1gjs h TYR 34 Cb 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1gjs h TYR 34 CO -0.08 0.83 0.00 0.41 -1.05 0.00 0.00 178.16 178.28 1gjs n GLY 35 N 0.03 1.24 3.57 3.88 0.00 0.18 -5.07 105.19 109.01 1gjs n GLY 35 Ca -0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1gjs n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gjs s VAL 36 N -2.04 1.58 0.38 1.61 1.01 -1.05 -4.91 120.40 116.98 1gjs s VAL 36 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1gjs s VAL 36 Cb 0.00 -2.45 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 1gjs s VAL 36 CO 0.00 0.00 1.50 -0.55 0.00 0.00 0.00 175.10 176.05 1gjs s SER 37 N -3.81 6.31 0.61 3.32 0.15 -1.26 -4.85 113.70 114.18 1gjs s SER 37 Ca 0.71 3.08 0.39 0.00 0.70 0.00 0.00 55.95 60.82 1gjs s SER 37 Cb -0.10 -2.67 1.92 0.00 -1.71 0.00 0.00 66.02 63.45 1gjs s SER 37 CO 0.56 -0.90 2.19 -0.78 1.20 0.00 0.00 173.24 175.51 1gjs h ASP 38 N 2.98 0.00 -1.01 5.45 1.82 -1.98 -2.68 116.42 121.00 1gjs h ASP 38 Ca -0.51 0.00 0.02 0.00 -0.39 0.00 0.00 57.03 56.15 1gjs h ASP 38 Cb 1.24 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.20 1gjs h ASP 38 CO 0.64 0.00 0.66 0.22 -1.61 0.00 0.00 179.24 179.16 1gjs h TYR 39 N 0.00 1.25 -0.69 0.28 5.03 -2.01 -2.41 116.97 118.42 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 0.77 0.46 1.88 -1.32 0.00 0.00 178.16 179.94 1gjs h TYR 40 N 1.33 0.87 -0.66 -3.82 0.05 -1.85 -1.90 116.97 110.99 1gjs h TYR 40 Ca 0.38 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.11 1gjs h TYR 40 Cb -0.10 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.32 1gjs h TYR 40 CO -0.00 0.55 0.12 1.57 -1.05 0.00 0.00 178.16 179.35 1gjs h LYS 41 N 0.93 1.07 -0.97 4.88 2.10 -1.59 -1.19 116.57 121.81 1gjs h LYS 41 Ca 0.25 -0.27 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1gjs h LYS 41 Cb -0.11 -0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 31.04 1gjs h LYS 41 CO -0.06 0.97 0.60 -0.91 -2.00 0.00 0.00 179.45 178.05 1gjs h ASN 42 N 1.01 1.15 -0.89 7.07 -0.26 -1.30 -0.88 115.58 121.49 1gjs h ASN 42 Ca 0.20 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1gjs h ASN 42 Cb 0.41 -0.29 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 1gjs h ASN 42 CO 0.01 0.87 0.46 0.25 -1.06 0.00 0.00 177.43 177.96 1gjs h LEU 43 N 1.33 1.13 -0.93 1.61 5.85 -0.80 -1.97 115.31 121.53 1gjs h LEU 43 Ca 0.35 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1gjs h LEU 43 Cb -0.08 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 1gjs h LEU 43 CO -0.07 0.92 0.40 0.40 -0.34 0.00 0.00 178.44 179.76 1gjs h ILE 44 N 1.25 1.25 -1.01 4.05 1.08 -0.03 -1.55 117.51 122.56 1gjs h ILE 44 Ca 0.31 -0.69 0.01 0.00 -0.39 0.00 0.00 64.86 64.10 1gjs h ILE 44 Cb 0.07 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 33.96 1gjs h ILE 44 CO -0.05 0.30 0.67 0.78 -0.69 0.00 0.00 178.15 179.16 1gjs h ASN 45 N 1.16 1.15 -0.75 1.72 2.35 -0.45 -2.05 115.58 118.71 1gjs h ASN 45 Ca 0.28 -0.03 -0.25 0.00 -0.55 0.00 0.00 56.30 55.75 1gjs h ASN 45 Cb 0.10 -0.29 -0.15 0.00 0.05 0.00 0.00 38.32 38.03 1gjs h ASN 45 CO -0.04 0.83 0.31 -0.46 -1.65 0.00 0.00 177.43 176.42 1gjs n ASN 46 N -4.39 4.58 -4.63 5.81 0.23 -0.96 -5.00 115.26 110.90 1gjs n ASN 46 Ca 0.12 -3.30 -0.45 0.00 -0.53 0.00 0.00 54.58 50.42 1gjs n ASN 46 Cb 0.02 -0.75 -0.02 0.00 -2.08 0.00 0.00 39.78 36.95 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gjs n ALA 47 N -0.35 0.29 -0.36 -2.53 0.00 -0.62 -4.84 120.51 112.09 1gjs n ALA 47 Ca 0.43 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 54.25 1gjs n ALA 47 Cb 1.41 -2.12 0.10 0.00 0.00 0.00 0.00 19.45 18.84 1gjs n ALA 47 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1gjs h LYS 48 N 2.79 1.28 -3.02 0.00 3.64 -1.91 -3.46 116.57 115.88 1gjs h LYS 48 Ca -0.43 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1gjs h LYS 48 Cb 1.32 -0.29 -0.06 0.00 -0.41 0.00 0.00 32.23 32.79 1gjs h LYS 48 CO 0.66 0.85 0.22 0.99 -2.27 0.00 0.00 179.45 179.89 1gjs s THR 49 N -6.11 0.00 0.25 1.00 2.01 -1.26 -5.00 115.64 106.52 1gjs s THR 49 Ca -0.13 -0.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.86 1gjs s THR 49 Cb 0.18 -1.95 0.25 0.00 0.01 0.00 0.00 72.50 70.99 1gjs s THR 49 CO 0.82 -0.00 1.92 0.58 -0.69 0.00 0.00 174.62 177.24 1gjs h VAL 50 N 2.01 1.26 -1.00 3.82 2.07 -1.97 -0.90 116.25 121.54 1gjs h VAL 50 Ca -0.20 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1gjs h VAL 50 Cb 1.25 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1gjs h VAL 50 CO 0.24 0.26 0.66 -0.33 0.02 0.00 0.00 177.57 178.42 1gjs h GLU 51 N 1.35 1.32 -0.14 1.57 5.08 -2.00 -0.31 114.58 121.44 1gjs h GLU 51 Ca 0.36 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1gjs h GLU 51 Cb -0.13 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 28.81 1gjs h GLU 51 CO -0.07 0.88 -0.32 0.78 -1.00 0.00 0.00 179.01 179.27 1gjs h GLY 52 N 1.36 0.30 0.89 -3.84 0.00 -1.69 -1.66 103.07 98.43 1gjs h GLY 52 Ca 0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1gjs h GLY 52 CO -0.08 0.23 0.02 -2.08 0.00 0.00 0.00 176.54 174.63 1gjs h VAL 53 N 0.24 1.10 -0.64 4.60 2.07 0.25 0.79 116.25 124.66 1gjs h VAL 53 Ca 0.03 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.17 1gjs h VAL 53 Cb 0.69 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1gjs h VAL 53 CO 0.05 0.08 0.04 0.50 0.02 0.00 0.00 177.57 178.26 1gjs h LYS 54 N -0.06 1.10 -0.33 1.57 3.64 -1.28 -2.01 116.57 119.20 1gjs h LYS 54 Ca 0.01 -0.33 -0.13 0.00 -1.27 0.00 0.00 60.65 58.93 1gjs h LYS 54 Cb 0.12 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1gjs h LYS 54 CO -0.00 1.05 -0.31 0.00 -2.27 0.00 0.00 179.45 177.91 1gjs h ALA 55 N 1.01 0.83 0.00 5.00 0.00 -1.08 -0.32 119.26 124.71 1gjs h ALA 55 Ca 0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gjs h ALA 55 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gjs h ALA 55 CO 0.03 0.64 -0.00 1.25 0.00 0.00 0.00 179.25 181.16 1gjs h LEU 56 N 0.61 -0.00 -0.58 0.00 5.85 0.91 0.27 115.31 122.37 1gjs h LEU 56 Ca 0.07 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 1gjs h LEU 56 Cb 0.83 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1gjs h LEU 56 CO 0.07 -0.00 -0.06 0.40 -0.34 0.00 0.00 178.44 178.51 1gjs h ILE 57 N -0.01 1.27 -1.01 4.05 1.08 -1.28 -1.14 117.51 120.47 1gjs h ILE 57 Ca -0.00 -1.22 0.01 0.00 -0.39 0.00 0.00 64.86 63.26 1gjs h ILE 57 Cb 0.00 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 1gjs h ILE 57 CO 0.00 0.44 0.67 0.44 -0.69 0.00 0.00 178.15 179.01 1gjs h ASP 58 N 0.95 1.16 -0.37 1.72 3.32 -0.65 0.85 116.42 123.41 1gjs h ASP 58 Ca 0.16 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1gjs h ASP 58 Cb 0.63 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1gjs h ASP 58 CO 0.04 0.83 -0.42 -0.33 -1.72 0.00 0.00 179.24 177.64 1gjs h GLU 59 N 1.36 0.93 -0.00 3.56 3.07 -0.69 0.24 114.58 123.06 1gjs h GLU 59 Ca 0.37 -0.51 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1gjs h GLU 59 Cb -0.15 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1gjs h GLU 59 CO -0.08 1.17 -0.00 0.82 -1.40 0.00 0.00 179.01 179.51 1gjs h ILE 60 N 0.75 1.32 -0.74 3.13 2.04 -0.37 -3.11 117.51 120.53 1gjs h ILE 60 Ca 0.05 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1gjs h ILE 60 Cb 1.02 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 1gjs h ILE 60 CO 0.10 0.25 0.22 -0.07 0.00 0.00 0.00 178.15 178.65 1gjs h LEU 61 N -0.40 1.09 -1.87 1.44 3.38 0.71 -1.84 115.31 117.80 1gjs h LEU 61 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1gjs h LEU 61 Cb 0.41 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gjs h LEU 61 CO 0.00 1.01 0.37 0.00 0.09 0.00 0.00 178.44 179.91 1gjs h ALA 62 N 1.13 1.37 0.25 1.53 0.00 -0.44 -1.89 119.26 121.20 1gjs h ALA 62 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gjs h ALA 62 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1gjs h ALA 62 CO -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 179.25 178.76 1gjs h ALA 63 N 1.26 -0.33 -2.38 0.00 0.00 -1.29 -3.45 119.26 113.07 1gjs h ALA 63 Ca 0.00 -0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.33 1gjs h ALA 63 Cb 0.74 0.13 0.08 0.00 0.00 0.00 0.00 17.79 18.74 1gjs h ALA 63 CO 0.00 -0.31 0.37 -0.48 0.00 0.00 0.00 179.25 178.83 1gjs s LEU 64 N -8.90 3.40 0.00 0.00 2.34 -0.71 -5.16 118.68 109.65 1gjs s LEU 64 Ca -0.05 1.85 0.01 0.00 0.06 0.00 0.00 54.13 56.00 1gjs s LEU 64 Cb 0.00 -4.53 0.07 0.00 -0.56 0.00 0.00 46.19 41.18 1gjs s LEU 64 CO 0.15 -1.39 0.57 -0.81 -1.06 0.00 0.00 176.35 173.81