#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 4.23 0.05 0.03 1.02 -1.26 -4.97 119.74 118.84 1gjs s LYS 2 Ca 0.00 0.79 -0.07 0.00 0.02 0.00 0.00 55.97 56.71 1gjs s LYS 2 Cb 0.00 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.75 1gjs s LYS 2 CO 0.00 -0.31 0.33 0.00 -0.92 0.00 0.00 175.35 174.45 1gjs n ALA 3 N 5.23 -0.87 0.31 5.17 0.00 -1.26 -4.99 120.51 124.10 1gjs n ALA 3 Ca 0.01 -0.30 0.20 0.00 0.00 0.00 0.00 53.44 53.35 1gjs n ALA 3 Cb 0.49 0.15 0.96 0.00 0.00 0.00 0.00 19.45 21.05 1gjs n ALA 3 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gjs h ILE 4 N 1.30 0.06 -0.05 0.00 2.04 -2.00 -3.36 117.51 115.50 1gjs h ILE 4 Ca -0.08 -0.26 -0.52 0.00 1.00 0.00 0.00 64.86 65.00 1gjs h ILE 4 Cb 0.36 1.24 0.08 0.00 -0.74 0.00 0.00 36.82 37.77 1gjs h ILE 4 CO 0.11 0.01 1.50 0.49 0.00 0.00 0.00 178.15 180.26 1gjs n PHE 5 N -3.14 1.00 -3.46 1.37 3.72 -1.26 -4.84 117.46 110.84 1gjs n PHE 5 Ca -0.01 -1.00 -0.20 0.00 -0.05 0.00 0.00 57.45 56.19 1gjs n PHE 5 Cb 0.18 -1.47 -0.02 0.00 -0.94 0.00 0.00 39.48 37.23 1gjs n PHE 5 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1gjs s VAL 6 N 7.95 2.81 0.24 -4.37 1.01 -1.26 -5.01 120.40 121.78 1gjs s VAL 6 Ca 0.67 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1gjs s VAL 6 Cb 0.11 -3.02 0.24 0.00 0.00 0.00 0.00 36.38 33.71 1gjs s VAL 6 CO 0.23 -0.01 1.92 -0.07 0.00 0.00 0.00 175.10 177.17 1gjs h LEU 7 N 0.96 1.12 -6.40 3.92 3.38 -1.97 -3.42 115.31 112.90 1gjs h LEU 7 Ca -0.41 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.59 1gjs h LEU 7 Cb 1.27 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 41.53 1gjs h LEU 7 CO 0.55 0.81 -0.24 0.20 0.09 0.00 0.00 178.44 179.85 1gjs s ASN 8 N -6.09 -1.19 -0.18 -0.43 0.02 -1.26 -5.04 114.94 100.76 1gjs s ASN 8 Ca -0.13 1.09 0.05 0.00 -1.02 0.00 0.00 52.86 52.84 1gjs s ASN 8 Cb 0.18 2.14 0.15 0.00 0.02 0.00 0.00 41.25 43.74 1gjs s ASN 8 CO 0.81 -0.25 0.96 0.00 0.02 0.00 0.00 177.10 178.64 1gjs n ALA 9 N 5.43 -0.47 -2.61 0.60 0.00 -1.26 -5.11 120.51 117.09 1gjs n ALA 9 Ca -0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 1gjs n ALA 9 Cb 0.50 -0.72 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 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 0.06 2.92 0.12 0.00 0.00 -1.26 -4.95 119.66 116.55 1gjs s GLN 10 Ca 0.05 -1.08 -0.13 0.00 -0.00 0.00 0.00 55.36 54.20 1gjs s GLN 10 Cb 0.16 -3.93 -0.07 0.00 0.00 0.00 0.00 33.01 29.17 1gjs s GLN 10 CO -0.05 -0.77 1.43 0.45 0.00 0.00 0.00 175.29 176.36 1gjs h HIS 11 N 8.59 0.99 0.00 9.60 3.86 -1.99 -3.43 115.15 132.77 1gjs h HIS 11 Ca -0.27 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1gjs h HIS 11 Cb 1.11 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1gjs h HIS 11 CO 0.56 1.10 0.00 -0.40 0.86 0.00 0.00 177.93 180.05 1gjs n ASP 12 N -4.15 0.00 -0.38 2.45 5.75 -1.26 -4.99 116.55 113.97 1gjs n ASP 12 Ca -0.03 -0.32 -0.02 0.00 -0.01 0.00 0.00 54.79 54.41 1gjs n ASP 12 Cb 0.53 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.73 1gjs n ASP 12 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1gjs h GLU 13 N 0.00 1.32 0.00 0.11 5.08 -1.97 -3.47 114.58 115.65 1gjs h GLU 13 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1gjs h GLU 13 Cb 0.32 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1gjs h GLU 13 CO 0.00 0.87 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1gjs n ALA 14 N -2.38 0.00 -1.75 3.43 0.00 -1.26 -5.14 120.51 113.41 1gjs n ALA 14 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1gjs n ALA 14 Cb 0.02 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.47 1gjs n ALA 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gjs s VAL 15 N 0.03 3.20 0.06 0.00 -7.23 -1.26 -5.05 120.40 110.15 1gjs s VAL 15 Ca 0.00 0.72 -0.00 0.00 -1.81 0.00 0.00 61.98 60.89 1gjs s VAL 15 Cb 0.00 -3.28 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 1gjs s VAL 15 CO 0.00 -0.18 -0.04 1.51 -0.31 0.00 0.00 175.10 176.08 1gjs s ASP 16 N -1.87 0.67 0.21 4.85 -4.77 -1.26 -5.04 116.67 109.46 1gjs s ASP 16 Ca 0.72 -0.99 -0.06 0.00 -3.30 0.00 0.00 52.55 48.92 1gjs s ASP 16 Cb -0.23 0.17 0.15 0.00 -1.09 0.00 0.00 42.92 41.92 1gjs s ASP 16 CO 0.28 -0.55 1.64 0.00 0.70 0.00 0.00 175.17 177.24 1gjs h ALA 17 N 3.14 0.87 0.00 2.11 0.00 -1.98 -1.88 119.26 121.52 1gjs h ALA 17 Ca -0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1gjs h ALA 17 Cb 1.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gjs h ALA 17 CO 0.65 0.64 0.00 0.09 0.00 0.00 0.00 179.25 180.63 1gjs n ASN 18 N -4.14 0.00 -0.37 0.00 5.03 -1.26 -2.74 115.26 111.78 1gjs n ASN 18 Ca 0.01 -0.18 -0.02 0.00 0.87 0.00 0.00 54.58 55.26 1gjs n ASN 18 Cb 0.40 -0.01 0.11 0.00 -1.02 0.00 0.00 39.78 39.25 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 0.00 1.13 0.00 6.41 0.02 -1.74 0.79 113.55 120.16 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 0.00 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.26 1gjs h SER 19 CO 0.00 0.82 -0.00 0.25 -1.14 0.00 0.00 176.83 176.76 1gjs h LEU 20 N 1.34 -0.00 -0.12 5.07 5.85 -1.75 1.40 115.31 127.09 1gjs h LEU 20 Ca 0.36 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 1gjs h LEU 20 Cb -0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1gjs h LEU 20 CO -0.08 0.02 -0.35 0.00 -0.34 0.00 0.00 178.44 177.70 1gjs h ALA 21 N 0.97 0.21 -0.76 1.25 0.00 -1.70 -2.87 119.26 116.36 1gjs h ALA 21 Ca -0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1gjs h ALA 21 Cb 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1gjs h ALA 21 CO 0.00 0.27 0.26 1.49 0.00 0.00 0.00 179.25 181.27 1gjs h GLU 22 N 0.04 1.17 -0.85 0.00 4.81 0.69 -1.19 114.58 119.26 1gjs h GLU 22 Ca -0.01 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1gjs h GLU 22 Cb 0.96 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1gjs h GLU 22 CO 0.07 0.98 0.54 0.00 -0.73 0.00 0.00 179.01 179.88 1gjs h ALA 23 N 1.13 1.13 -0.39 2.92 0.00 0.19 0.33 119.26 124.58 1gjs h ALA 23 Ca 0.25 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1gjs h ALA 23 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gjs h ALA 23 CO -0.01 0.36 -0.39 0.87 0.00 0.00 0.00 179.25 180.08 1gjs h LYS 24 N 1.04 0.95 0.00 0.00 1.57 -1.22 0.62 116.57 119.53 1gjs h LYS 24 Ca 0.35 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1gjs h LYS 24 Cb 0.04 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1gjs h LYS 24 CO -0.13 1.16 -0.00 0.28 -0.57 0.00 0.00 179.45 180.19 1gjs h VAL 25 N 0.77 1.16 -0.62 0.50 2.07 -0.27 -0.68 116.25 119.18 1gjs h VAL 25 Ca 0.06 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1gjs h VAL 25 Cb 0.98 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1gjs h VAL 25 CO 0.10 0.12 0.02 -0.07 0.02 0.00 0.00 177.57 177.76 1gjs h LEU 26 N -0.21 1.06 -0.19 2.57 3.38 -0.39 -2.70 115.31 118.84 1gjs h LEU 26 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1gjs h LEU 26 Cb 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1gjs h LEU 26 CO 0.00 1.10 0.12 0.00 0.09 0.00 0.00 178.44 179.75 1gjs h ALA 27 N 1.00 0.24 -0.95 1.53 0.00 -0.72 0.43 119.26 120.78 1gjs h ALA 27 Ca 0.18 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gjs h ALA 27 Cb 0.55 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1gjs h ALA 27 CO 0.03 -0.29 0.63 -0.97 0.00 0.00 0.00 179.25 178.65 1gjs h ASN 28 N 0.25 1.09 0.05 0.00 -0.73 -1.01 -1.54 115.58 113.70 1gjs h ASN 28 Ca 0.07 -0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.09 1gjs h ASN 28 Cb -0.02 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.28 1gjs h ASN 28 CO -0.02 0.79 -0.40 0.03 -0.37 0.00 0.00 177.43 177.46 1gjs h ARG 29 N 1.29 0.45 -0.92 6.67 3.08 -1.14 -2.99 114.38 120.82 1gjs h ARG 29 Ca 0.35 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1gjs h ARG 29 Cb -0.15 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 1gjs h ARG 29 CO -0.08 0.77 0.61 1.49 -1.07 0.00 0.00 179.97 181.70 1gjs h GLU 30 N 0.37 1.20 -1.01 0.04 4.81 0.10 -1.97 114.58 118.13 1gjs h GLU 30 Ca 0.03 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1gjs h GLU 30 Cb 0.86 -0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 1gjs h GLU 30 CO 0.07 0.80 0.67 -0.07 -0.73 0.00 0.00 179.01 179.75 1gjs h LEU 31 N 1.24 1.15 -1.92 1.64 3.38 -1.29 -0.67 115.31 118.85 1gjs h LEU 31 Ca 0.34 -0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.52 1gjs h LEU 31 Cb -0.14 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.29 1gjs h LEU 31 CO -0.07 0.83 0.60 -0.78 0.09 0.00 0.00 178.44 179.11 1gjs h ASP 32 N 1.36 0.07 -0.83 -0.43 1.82 -1.40 2.26 116.42 119.27 1gjs h ASP 32 Ca 0.37 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.98 1gjs h ASP 32 Cb -0.15 -0.00 -0.04 0.00 0.68 0.00 0.00 39.33 39.82 1gjs h ASP 32 CO -0.08 0.03 0.37 0.11 -1.61 0.00 0.00 179.24 178.05 1gjs h LYS 33 N 0.07 1.22 0.00 0.28 1.79 -1.13 -3.11 116.57 115.68 1gjs h LYS 33 Ca 0.41 -0.20 -0.19 0.00 -2.18 0.00 0.00 60.65 58.49 1gjs h LYS 33 Cb 1.54 -0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 31.94 1gjs h LYS 33 CO -0.03 0.96 -2.06 0.66 -1.08 0.00 0.00 179.45 177.89 1gjs n TYR 34 N -4.29 0.18 -2.66 -1.35 4.02 0.12 -5.00 117.16 108.19 1gjs n TYR 34 Ca 0.08 0.06 -0.11 0.00 -0.01 0.00 0.00 57.90 57.92 1gjs n TYR 34 Cb 0.16 -0.83 0.02 0.00 -0.02 0.00 0.00 39.34 38.67 1gjs n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gjs n GLY 35 N 1.50 0.07 0.00 2.72 0.00 0.72 -5.01 105.19 105.20 1gjs n GLY 35 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.88 0.00 -2.27 1.61 0.24 -1.25 -4.89 118.33 107.89 1gjs n VAL 36 Ca -0.06 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.89 1gjs n VAL 36 Cb 0.56 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1gjs n VAL 36 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1gjs s SER 37 N -1.93 5.79 0.03 -1.34 0.15 -1.26 -4.89 113.70 110.24 1gjs s SER 37 Ca 0.00 2.18 0.19 0.00 0.70 0.00 0.00 55.95 59.01 1gjs s SER 37 Cb 0.00 -2.58 0.79 0.00 -1.71 0.00 0.00 66.02 62.52 1gjs s SER 37 CO 0.00 -1.17 1.60 0.47 1.20 0.00 0.00 173.24 175.33 1gjs n ASP 38 N -1.22 0.08 -0.16 5.45 8.00 -1.26 -2.99 116.55 124.46 1gjs n ASP 38 Ca 0.11 0.52 -0.12 0.00 0.71 0.00 0.00 54.79 56.01 1gjs n ASP 38 Cb 0.51 -0.54 -0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1gjs n ASP 38 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1gjs h TYR 39 N 0.00 1.15 -0.20 1.24 5.03 -2.02 -3.23 116.97 118.94 1gjs h TYR 39 Ca 0.00 -0.28 -0.14 0.00 2.58 0.00 0.00 58.73 60.89 1gjs h TYR 39 Cb 0.33 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1gjs h TYR 39 CO 0.00 1.11 -0.45 1.88 -1.32 0.00 0.00 178.16 179.39 1gjs h TYR 40 N 0.85 0.60 -1.00 -3.82 0.05 -1.93 -3.06 116.97 108.66 1gjs h TYR 40 Ca 0.11 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.71 1gjs h TYR 40 Cb 0.81 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.37 1gjs h TYR 40 CO 0.05 0.86 0.66 1.57 -1.05 0.00 0.00 178.16 180.25 1gjs h LYS 41 N 0.40 1.32 -0.90 4.88 2.10 -1.69 -0.82 116.57 121.85 1gjs h LYS 41 Ca 0.03 -0.08 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 1gjs h LYS 41 Cb 0.94 -0.30 -0.04 0.00 -0.90 0.00 0.00 32.23 31.93 1gjs h LYS 41 CO 0.08 0.88 0.50 -0.97 -2.00 0.00 0.00 179.45 177.94 1gjs h ASN 42 N 1.36 1.13 -0.83 7.07 -1.24 -1.60 -1.89 115.58 119.57 1gjs h ASN 42 Ca 0.37 -0.10 0.01 0.00 0.71 0.00 0.00 56.30 57.28 1gjs h ASN 42 Cb -0.15 -0.29 -0.04 0.00 0.73 0.00 0.00 38.32 38.57 1gjs h ASN 42 CO -0.08 0.90 0.55 0.25 -1.29 0.00 0.00 177.43 177.76 1gjs h LEU 43 N 1.26 0.96 -0.55 0.34 5.85 -1.08 -0.61 115.31 121.49 1gjs h LEU 43 Ca 0.32 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.02 1gjs h LEU 43 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1gjs h LEU 43 CO -0.05 0.69 0.36 0.40 -0.34 0.00 0.00 178.44 179.51 1gjs h ILE 44 N 1.13 1.13 0.00 4.05 1.08 -0.67 0.01 117.51 124.25 1gjs h ILE 44 Ca 0.31 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1gjs h ILE 44 Cb -0.13 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1gjs h ILE 44 CO -0.07 0.14 0.00 0.78 -0.69 0.00 0.00 178.15 178.31 1gjs h ASN 45 N 0.74 0.00 -0.39 1.72 2.35 -1.06 -2.49 115.58 116.46 1gjs h ASN 45 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1gjs h ASN 45 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1gjs h ASN 45 CO -0.05 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.32 1gjs n ASN 46 N -3.09 3.30 -4.72 5.81 3.02 -0.25 -4.96 115.26 114.38 1gjs n ASN 46 Ca 0.00 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 1gjs n ASN 46 Cb 0.30 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gjs s ALA 47 N -1.50 3.93 -2.89 5.41 0.00 -0.17 -4.87 121.76 121.67 1gjs s ALA 47 Ca 0.39 1.58 0.23 0.00 0.00 0.00 0.00 51.96 54.16 1gjs s ALA 47 Cb 0.22 -3.70 0.17 0.00 0.00 0.00 0.00 23.12 19.82 1gjs s ALA 47 CO 0.31 -0.95 1.24 1.63 0.00 0.00 0.00 175.76 177.99 1gjs n LYS 48 N 4.14 2.20 -4.51 0.00 5.02 -1.26 -4.91 118.16 118.84 1gjs n LYS 48 Ca 0.16 -1.85 -0.21 0.00 -2.02 0.00 0.00 58.31 54.39 1gjs n LYS 48 Cb 0.35 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.99 1.06 -0.02 -0.18 -4.23 -1.26 -5.05 115.64 103.97 1gjs s THR 49 Ca 0.27 -0.71 -0.25 0.00 -1.18 0.00 0.00 61.69 59.81 1gjs s THR 49 Cb 0.20 -0.91 -0.19 0.00 1.34 0.00 0.00 72.50 72.93 1gjs s THR 49 CO 0.31 0.19 1.25 0.58 -0.54 0.00 0.00 174.62 176.42 1gjs h VAL 50 N 4.71 1.25 -1.00 2.29 2.07 -2.00 -2.93 116.25 120.64 1gjs h VAL 50 Ca -0.35 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.15 1gjs h VAL 50 Cb 1.17 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.82 1gjs h VAL 50 CO 0.47 0.26 0.67 -0.08 0.02 0.00 0.00 177.57 178.90 1gjs h GLU 51 N -0.53 1.32 -0.59 1.57 4.81 -2.01 -0.37 114.58 118.79 1gjs h GLU 51 Ca -0.01 -0.08 0.16 0.00 -0.13 0.00 0.00 59.36 59.30 1gjs h GLU 51 Cb 0.47 -0.30 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1gjs h GLU 51 CO 0.01 0.87 0.42 0.78 -0.73 0.00 0.00 179.01 180.36 1gjs h GLY 52 N 1.36 0.12 0.90 1.92 0.00 -1.94 0.42 103.07 105.86 1gjs h GLY 52 Ca 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.67 1gjs h GLY 52 CO -0.08 0.01 -0.00 -2.08 0.00 0.00 0.00 176.54 174.39 1gjs h VAL 53 N 0.07 1.07 0.16 4.60 2.07 -0.87 0.65 116.25 124.00 1gjs h VAL 53 Ca 0.28 -0.24 -0.29 0.00 0.82 0.00 0.00 66.70 67.27 1gjs h VAL 53 Cb 1.01 1.24 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1gjs h VAL 53 CO -0.02 0.06 -1.30 0.07 0.02 0.00 0.00 177.57 176.40 1gjs h LYS 54 N -0.11 0.33 0.00 1.57 2.10 -1.31 -3.12 116.57 116.03 1gjs h LYS 54 Ca -0.00 -0.57 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 1gjs h LYS 54 Cb 0.11 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 1gjs h LYS 54 CO 0.00 1.27 0.00 0.00 -2.00 0.00 0.00 179.45 178.72 1gjs h ALA 55 N 0.48 1.00 0.00 0.07 0.00 -0.18 -1.24 119.26 119.40 1gjs h ALA 55 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1gjs h ALA 55 Cb 2.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1gjs h ALA 55 CO 0.22 0.00 -0.18 1.25 0.00 0.00 0.00 179.25 180.54 1gjs h LEU 56 N 0.00 0.00 -0.38 0.00 5.85 -0.87 -3.30 115.31 116.60 1gjs h LEU 56 Ca 0.00 -0.59 -0.16 0.00 0.84 0.00 0.00 57.88 57.96 1gjs h LEU 56 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1gjs h LEU 56 CO 0.00 0.90 -0.41 0.40 -0.34 0.00 0.00 178.44 178.99 1gjs h ILE 57 N -1.00 1.27 -0.73 4.05 2.04 -1.51 -2.75 117.51 118.88 1gjs h ILE 57 Ca -0.04 -1.58 0.13 0.00 1.00 0.00 0.00 64.86 64.36 1gjs h ILE 57 Cb 0.72 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 1gjs h ILE 57 CO -0.03 0.53 0.49 -2.24 0.00 0.00 0.00 178.15 176.90 1gjs h ASP 58 N 0.75 0.44 -0.36 1.72 2.03 -1.40 1.13 116.42 120.73 1gjs h ASP 58 Ca 0.05 0.02 -0.17 0.00 -0.73 0.00 0.00 57.03 56.21 1gjs h ASP 58 Cb 1.01 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.43 1gjs h ASP 58 CO 0.10 0.24 -0.42 -0.33 -1.03 0.00 0.00 179.24 177.80 1gjs h GLU 59 N 0.47 0.93 -0.36 4.15 4.39 -1.59 -0.29 114.58 122.28 1gjs h GLU 59 Ca 0.35 -0.51 -0.16 0.00 0.34 0.00 0.00 59.36 59.38 1gjs h GLU 59 Cb 0.71 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1gjs h GLU 59 CO -0.12 1.16 -0.40 0.82 -1.16 0.00 0.00 179.01 179.32 1gjs h ILE 60 N 0.75 1.27 0.00 3.13 2.04 -0.09 -2.90 117.51 121.71 1gjs h ILE 60 Ca 0.05 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.26 1gjs h ILE 60 Cb 1.02 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1gjs h ILE 60 CO 0.10 0.52 -0.38 -0.07 0.00 0.00 0.00 178.15 178.33 1gjs h LEU 61 N 0.72 0.00 -1.01 1.44 3.38 0.12 -2.91 115.31 117.05 1gjs h LEU 61 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1gjs h LEU 61 Cb 1.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1gjs h LEU 61 CO 0.10 0.38 0.67 0.00 0.09 0.00 0.00 178.44 179.67 1gjs h ALA 62 N 1.62 1.29 0.00 1.53 0.00 -0.83 0.41 119.26 123.28 1gjs h ALA 62 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gjs h ALA 62 Cb 0.79 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gjs h ALA 62 CO 0.05 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1gjs h ALA 63 N 1.38 1.15 -2.58 0.00 0.00 -1.51 -3.29 119.26 114.41 1gjs h ALA 63 Ca 0.38 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.63 1gjs h ALA 63 Cb -0.13 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.25 1gjs h ALA 63 CO -0.09 0.08 -0.79 1.28 0.00 0.00 0.00 179.25 179.73 1gjs n LEU 64 N -3.38 1.44 0.00 0.00 4.77 0.12 -5.16 117.00 114.79 1gjs n LEU 64 Ca -0.02 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.11 1gjs n LEU 64 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1gjs n LEU 64 CO 0.27 1.87 0.23 -2.65 -1.33 0.00 0.00 177.39 175.78