#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 3.74 -0.30 2.12 -0.14 -1.26 -5.00 119.74 118.90 1gjs s LYS 2 Ca 0.00 -0.11 -0.12 0.00 -1.36 0.00 0.00 55.97 54.39 1gjs s LYS 2 Cb 0.00 -3.76 0.18 0.00 -1.68 0.00 0.00 37.83 32.57 1gjs s LYS 2 CO 0.00 -0.52 0.96 0.00 -0.76 0.00 0.00 175.35 175.03 1gjs s ALA 3 N 2.26 -3.03 0.00 5.17 0.00 -1.26 -5.03 121.76 119.87 1gjs s ALA 3 Ca 0.17 1.68 0.00 0.00 0.00 0.00 0.00 51.96 53.81 1gjs s ALA 3 Cb -0.16 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1gjs s ALA 3 CO 0.12 -1.29 0.00 1.51 0.00 0.00 0.00 175.76 176.10 1gjs n ILE 4 N 5.32 0.00 -2.10 0.00 3.06 -1.26 -5.12 119.36 119.27 1gjs n ILE 4 Ca -0.07 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.78 1gjs n ILE 4 Cb 0.53 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.69 1gjs n ILE 4 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1gjs s PHE 5 N -0.69 3.03 0.11 9.51 5.36 -1.26 -4.91 117.98 129.13 1gjs s PHE 5 Ca 0.00 1.38 -0.19 0.00 -0.96 0.00 0.00 56.93 57.16 1gjs s PHE 5 Cb 0.00 -3.70 -0.06 0.00 -0.34 0.00 0.00 43.02 38.92 1gjs s PHE 5 CO 0.00 -1.95 1.70 0.28 -1.46 0.00 0.00 175.22 173.78 1gjs h VAL 6 N 3.08 1.13 -4.22 3.12 2.07 -2.06 -3.43 116.25 115.94 1gjs h VAL 6 Ca -0.49 -0.37 -0.50 0.00 0.82 0.00 0.00 66.70 66.16 1gjs h VAL 6 Cb 1.23 0.92 0.06 0.00 -1.52 0.00 0.00 31.29 31.97 1gjs h VAL 6 CO 0.66 0.13 0.36 -0.76 0.02 0.00 0.00 177.57 177.98 1gjs s LEU 7 N -9.95 3.23 0.51 2.57 1.43 -1.26 -4.99 118.68 110.23 1gjs s LEU 7 Ca -0.13 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.00 1gjs s LEU 7 Cb 0.08 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 42.00 1gjs s LEU 7 CO 0.71 -0.92 1.17 -0.46 0.23 0.00 0.00 176.35 177.08 1gjs n ASN 8 N -2.71 1.87 0.29 2.29 0.23 -1.26 -4.85 115.26 111.12 1gjs n ASN 8 Ca 0.05 0.97 0.18 0.00 -0.53 0.00 0.00 54.58 55.25 1gjs n ASN 8 Cb 0.55 -1.47 0.78 0.00 -2.08 0.00 0.00 39.78 37.56 1gjs n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gjs h ALA 9 N 1.32 1.01 -2.66 -2.53 0.00 -1.94 -3.43 119.26 111.03 1gjs h ALA 9 Ca -0.48 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 53.89 1gjs h ALA 9 Cb 1.32 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 19.17 1gjs h ALA 9 CO 0.56 0.02 1.02 -1.14 0.00 0.00 0.00 179.25 179.71 1gjs s GLN 10 N -3.78 4.12 -0.29 0.00 0.74 -1.26 -4.96 119.66 114.23 1gjs s GLN 10 Ca -0.00 2.62 -0.05 0.00 0.05 0.00 0.00 55.36 57.97 1gjs s GLN 10 Cb 0.10 -3.07 0.02 0.00 1.10 0.00 0.00 33.01 31.16 1gjs s GLN 10 CO 0.52 -0.76 0.05 -1.01 -0.55 0.00 0.00 175.29 173.54 1gjs s HIS 11 N 1.19 3.16 0.00 1.67 3.76 -1.26 -4.87 115.29 118.93 1gjs s HIS 11 Ca 0.75 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.43 1gjs s HIS 11 Cb -0.50 -2.21 0.00 0.00 1.11 0.00 0.00 32.58 30.98 1gjs s HIS 11 CO 0.32 -0.65 0.00 -3.47 -0.85 0.00 0.00 174.74 170.09 1gjs n ASP 12 N 4.80 0.00 -0.34 1.40 -0.08 -1.26 -4.98 116.55 116.09 1gjs n ASP 12 Ca -0.14 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.12 1gjs n ASP 12 Cb 0.47 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.07 1gjs n ASP 12 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1gjs h GLU 13 N 0.00 1.25 -6.96 -0.67 5.08 -2.06 -3.42 114.58 107.81 1gjs h GLU 13 Ca 0.00 -0.08 -0.55 0.00 -1.00 0.00 0.00 59.36 57.74 1gjs h GLU 13 Cb 0.00 -0.28 0.12 0.00 0.50 0.00 0.00 28.75 29.09 1gjs h GLU 13 CO 0.00 0.83 0.72 0.00 -1.00 0.00 0.00 179.01 179.56 1gjs n ALA 14 N -2.39 2.13 -2.28 3.43 0.00 -1.26 -5.01 120.51 115.13 1gjs n ALA 14 Ca 0.11 0.28 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1gjs n ALA 14 Cb 0.02 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 16.97 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 -1.16 1.35 0.00 0.00 -7.23 -1.26 -4.97 120.40 107.13 1gjs s VAL 15 Ca 0.58 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1gjs s VAL 15 Cb -0.46 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1gjs s VAL 15 CO 0.60 -0.70 0.00 0.47 -0.31 0.00 0.00 175.10 175.16 1gjs n ASP 16 N -0.26 0.00 0.00 4.85 8.00 -1.26 -5.06 116.55 122.82 1gjs n ASP 16 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1gjs n ASP 16 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1gjs n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gjs n ALA 17 N -3.00 0.00 0.25 2.24 0.00 -1.26 -4.95 120.51 113.79 1gjs n ALA 17 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1gjs n ALA 17 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 -0.86 0.00 -0.73 -1.99 -3.08 115.58 108.92 1gjs h ASN 18 Ca 0.00 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.18 1gjs h ASN 18 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1gjs h ASN 18 CO 0.00 0.14 0.57 0.28 -0.37 0.00 0.00 177.43 178.04 1gjs h SER 19 N 0.00 1.00 -0.35 1.15 0.02 -1.98 0.75 113.55 114.13 1gjs h SER 19 Ca -0.00 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.76 1gjs h SER 19 Cb 0.60 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1gjs h SER 19 CO 0.02 0.73 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.97 1gjs h LEU 20 N 1.17 0.95 -0.14 5.07 3.38 -1.93 -1.59 115.31 122.21 1gjs h LEU 20 Ca 0.32 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1gjs h LEU 20 Cb -0.13 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.35 1gjs h LEU 20 CO -0.07 1.24 -0.11 0.00 0.09 0.00 0.00 178.44 179.59 1gjs h ALA 21 N 0.74 0.20 -0.28 1.53 0.00 -1.45 -0.77 119.26 119.23 1gjs h ALA 21 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gjs h ALA 21 Cb 0.99 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1gjs h ALA 21 CO 0.10 0.04 0.19 1.49 0.00 0.00 0.00 179.25 181.06 1gjs h GLU 22 N -0.04 0.37 -0.12 0.00 4.57 0.49 2.23 114.58 122.09 1gjs h GLU 22 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1gjs h GLU 22 Cb 0.61 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1gjs h GLU 22 CO 0.03 0.25 0.07 0.00 -1.18 0.00 0.00 179.01 178.18 1gjs h ALA 23 N 1.10 0.14 -0.37 2.92 0.00 -1.27 0.43 119.26 122.22 1gjs h ALA 23 Ca 0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1gjs h ALA 23 Cb -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gjs h ALA 23 CO -0.02 -0.37 -0.41 0.87 0.00 0.00 0.00 179.25 179.31 1gjs h LYS 24 N 0.15 0.93 -0.01 0.00 1.57 -0.76 -1.37 116.57 117.08 1gjs h LYS 24 Ca 0.04 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1gjs h LYS 24 Cb -0.01 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1gjs h LYS 24 CO -0.01 1.16 0.00 0.28 -0.57 0.00 0.00 179.45 180.31 1gjs h VAL 25 N 0.75 1.21 -0.72 0.50 2.07 0.40 0.35 116.25 120.82 1gjs h VAL 25 Ca 0.05 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1gjs h VAL 25 Cb 1.01 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1gjs h VAL 25 CO 0.10 0.16 0.18 -0.07 0.02 0.00 0.00 177.57 177.96 1gjs h LEU 26 N -0.24 1.09 -0.52 2.57 3.38 -0.17 -2.32 115.31 119.10 1gjs h LEU 26 Ca 0.00 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1gjs h LEU 26 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1gjs h LEU 26 CO 0.00 1.04 -0.08 0.00 0.09 0.00 0.00 178.44 179.48 1gjs h ALA 27 N 1.09 0.71 -0.97 1.53 0.00 -1.17 -2.86 119.26 117.59 1gjs h ALA 27 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gjs h ALA 27 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1gjs h ALA 27 CO 0.00 0.60 0.65 -0.97 0.00 0.00 0.00 179.25 179.53 1gjs h ASN 28 N 0.84 1.12 -0.92 0.00 -0.73 -0.68 -2.10 115.58 113.12 1gjs h ASN 28 Ca 0.14 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1gjs h ASN 28 Cb 0.64 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.91 1gjs h ASN 28 CO 0.04 0.81 0.59 0.03 -0.37 0.00 0.00 177.43 178.54 1gjs h ARG 29 N 1.32 1.22 -1.00 6.67 3.08 -1.20 -2.08 114.38 122.39 1gjs h ARG 29 Ca 0.36 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1gjs h ARG 29 Cb -0.15 -0.27 -0.05 0.00 0.08 0.00 0.00 29.97 29.58 1gjs h ARG 29 CO -0.08 0.82 0.66 1.49 -1.07 0.00 0.00 179.97 181.80 1gjs h GLU 30 N 1.25 1.31 -0.99 0.04 4.81 -1.21 -1.45 114.58 118.34 1gjs h GLU 30 Ca 0.33 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1gjs h GLU 30 Cb -0.12 -0.30 -0.05 0.00 0.63 0.00 0.00 28.75 28.92 1gjs h GLU 30 CO -0.07 0.87 0.65 -0.07 -0.73 0.00 0.00 179.01 179.66 1gjs h LEU 31 N 1.35 1.13 -1.20 1.64 3.38 -1.22 -1.20 115.31 119.19 1gjs h LEU 31 Ca 0.36 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.41 1gjs h LEU 31 Cb -0.16 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.25 1gjs h LEU 31 CO -0.08 0.82 0.57 -0.78 0.09 0.00 0.00 178.44 179.06 1gjs h ASP 32 N 1.34 0.79 0.02 -0.43 1.82 -1.04 1.15 116.42 120.07 1gjs h ASP 32 Ca 0.36 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 57.03 1gjs h ASP 32 Cb -0.15 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 1gjs h ASP 32 CO -0.08 0.46 -0.01 0.50 -1.61 0.00 0.00 179.24 178.50 1gjs h LYS 33 N 0.87 -0.03 -0.20 0.28 3.64 -1.02 -2.68 116.57 117.44 1gjs h LYS 33 Ca 0.41 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.64 1gjs h LYS 33 Cb 0.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1gjs h LYS 33 CO -0.18 -0.02 -0.54 1.88 -2.27 0.00 0.00 179.45 178.32 1gjs h TYR 34 N -0.03 0.73 -0.64 1.91 0.05 -1.08 -3.47 116.97 114.43 1gjs h TYR 34 Ca -0.00 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1gjs h TYR 34 Cb 0.03 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.63 1gjs h TYR 34 CO -0.08 0.99 0.00 0.41 -1.05 0.00 0.00 178.16 178.43 1gjs n GLY 35 N 0.25 0.88 1.20 3.88 0.00 0.38 -5.06 105.19 106.73 1gjs n GLY 35 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.46 0.00 -1.27 1.61 0.24 -1.21 -4.97 118.33 110.28 1gjs n VAL 36 Ca 0.00 -0.11 -0.31 0.00 -2.04 0.00 0.00 64.34 61.88 1gjs n VAL 36 Cb 0.42 -0.80 0.09 0.00 -1.47 0.00 0.00 33.84 32.08 1gjs n VAL 36 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1gjs s SER 37 N -2.50 4.52 0.00 -1.34 1.04 -1.26 -4.91 113.70 109.25 1gjs s SER 37 Ca 0.25 1.82 0.18 0.00 0.48 0.00 0.00 55.95 58.68 1gjs s SER 37 Cb -0.03 -2.52 0.81 0.00 0.10 0.00 0.00 66.02 64.38 1gjs s SER 37 CO 0.20 -2.02 1.56 -0.90 0.98 0.00 0.00 173.24 173.05 1gjs n ASP 38 N -3.51 1.01 0.05 7.02 5.75 -1.26 -3.77 116.55 121.84 1gjs n ASP 38 Ca 0.09 -1.64 -0.22 0.00 -0.01 0.00 0.00 54.79 53.01 1gjs n ASP 38 Cb 0.53 -0.07 -0.15 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.32 0.60 -0.53 2.11 5.03 -2.00 -3.28 116.97 120.21 1gjs h TYR 39 Ca 0.00 -0.44 -0.11 0.00 2.58 0.00 0.00 58.73 60.76 1gjs h TYR 39 Cb 0.29 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.53 1gjs h TYR 39 CO 0.07 1.49 -0.11 1.88 -1.32 0.00 0.00 178.16 180.17 1gjs h TYR 40 N -0.21 1.12 -0.66 -3.82 0.05 -1.97 -2.43 116.97 109.06 1gjs h TYR 40 Ca -0.25 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.31 1gjs h TYR 40 Cb 1.83 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 39.26 1gjs h TYR 40 CO 0.15 1.04 0.44 1.57 -1.05 0.00 0.00 178.16 180.31 1gjs h LYS 41 N 0.90 0.87 -0.25 4.88 2.10 -1.72 -0.46 116.57 122.89 1gjs h LYS 41 Ca 0.14 -0.05 -0.11 0.00 -2.00 0.00 0.00 60.65 58.63 1gjs h LYS 41 Cb 0.67 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.79 1gjs h LYS 41 CO 0.05 0.58 -0.29 -0.97 -2.00 0.00 0.00 179.45 176.81 1gjs h ASN 42 N 0.89 0.52 -0.79 7.07 -1.24 -1.54 -2.72 115.58 117.77 1gjs h ASN 42 Ca 0.24 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 57.07 1gjs h ASN 42 Cb -0.10 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1gjs h ASN 42 CO -0.05 0.79 0.52 0.25 -1.29 0.00 0.00 177.43 177.65 1gjs h LEU 43 N 0.44 0.90 -0.66 0.34 5.85 -0.61 -2.22 115.31 119.35 1gjs h LEU 43 Ca 0.06 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1gjs h LEU 43 Cb 0.74 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1gjs h LEU 43 CO 0.06 0.66 0.06 0.40 -0.34 0.00 0.00 178.44 179.28 1gjs h ILE 44 N 1.07 1.27 -0.58 4.05 2.04 -1.23 -2.31 117.51 121.81 1gjs h ILE 44 Ca 0.29 -1.09 0.16 0.00 1.00 0.00 0.00 64.86 65.21 1gjs h ILE 44 Cb -0.12 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1gjs h ILE 44 CO -0.06 0.41 0.42 0.78 0.00 0.00 0.00 178.15 179.69 1gjs h ASN 45 N 1.03 0.05 -0.44 1.72 2.35 -1.10 0.24 115.58 119.42 1gjs h ASN 45 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1gjs h ASN 45 Cb 0.49 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1gjs h ASN 45 CO 0.02 0.03 0.00 -0.46 -1.65 0.00 0.00 177.43 175.37 1gjs n ASN 46 N -4.38 4.96 -4.71 5.81 0.23 -0.90 -5.01 115.26 111.26 1gjs n ASN 46 Ca 0.11 -2.98 -0.43 0.00 -0.53 0.00 0.00 54.58 50.76 1gjs n ASN 46 Cb 0.62 -0.63 -0.01 0.00 -2.08 0.00 0.00 39.78 37.68 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 0.13 1.60 -0.13 -2.53 0.00 0.83 -4.88 120.51 115.52 1gjs n ALA 47 Ca 0.25 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.95 1gjs n ALA 47 Cb 1.07 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 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 3.36 0.85 -3.61 0.00 3.11 -1.90 -3.46 116.57 114.92 1gjs h LYS 48 Ca -0.47 -0.37 -0.08 0.00 -2.81 0.00 0.00 60.65 56.92 1gjs h LYS 48 Cb 1.27 -0.02 -0.14 0.00 -1.00 0.00 0.00 32.23 32.33 1gjs h LYS 48 CO 0.69 1.01 -0.27 0.99 -2.81 0.00 0.00 179.45 179.05 1gjs s THR 49 N -4.63 0.11 0.35 1.00 2.01 -1.26 -5.03 115.64 108.20 1gjs s THR 49 Ca -0.12 -0.93 0.25 0.00 0.31 0.00 0.00 61.69 61.20 1gjs s THR 49 Cb 0.11 -1.21 0.26 0.00 0.01 0.00 0.00 72.50 71.67 1gjs s THR 49 CO 0.84 -0.51 1.99 1.62 -0.69 0.00 0.00 174.62 177.87 1gjs h VAL 50 N 2.76 0.63 -0.81 3.82 3.04 -1.96 -2.30 116.25 121.44 1gjs h VAL 50 Ca -0.34 -0.74 0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1gjs h VAL 50 Cb 1.21 1.47 -0.04 0.00 -2.01 0.00 0.00 31.29 31.93 1gjs h VAL 50 CO 0.52 0.17 0.54 -0.33 -1.01 0.00 0.00 177.57 177.45 1gjs h GLU 51 N 0.00 1.07 0.00 4.17 5.08 -2.01 -1.26 114.58 121.64 1gjs h GLU 51 Ca -0.00 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1gjs h GLU 51 Cb 0.46 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1gjs h GLU 51 CO 0.02 0.71 -0.84 0.78 -1.00 0.00 0.00 179.01 178.68 1gjs h GLY 52 N 1.10 0.00 1.00 -3.84 0.00 -1.84 -3.26 103.07 96.22 1gjs h GLY 52 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1gjs h GLY 52 CO -0.06 0.00 0.11 -2.08 0.00 0.00 0.00 176.54 174.50 1gjs h VAL 53 N 0.00 1.04 -0.96 4.60 2.07 -0.91 0.21 116.25 122.30 1gjs h VAL 53 Ca -0.01 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1gjs h VAL 53 Cb 1.59 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1gjs h VAL 53 CO 0.11 0.04 0.60 0.11 0.02 0.00 0.00 177.57 178.45 1gjs h LYS 54 N 0.22 1.30 0.00 1.57 1.57 -1.54 -2.01 116.57 117.68 1gjs h LYS 54 Ca 0.06 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1gjs h LYS 54 Cb -0.02 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 1gjs h LYS 54 CO -0.02 0.89 -0.44 0.00 -0.57 0.00 0.00 179.45 179.32 1gjs h ALA 55 N 1.34 0.86 -0.46 3.86 0.00 -1.50 -3.05 119.26 120.32 1gjs h ALA 55 Ca 0.35 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1gjs h ALA 55 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1gjs h ALA 55 CO -0.07 0.55 -0.27 1.25 0.00 0.00 0.00 179.25 180.71 1gjs h LEU 56 N 0.00 1.02 -0.89 0.00 5.85 0.13 -2.46 115.31 118.96 1gjs h LEU 56 Ca -0.00 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1gjs h LEU 56 Cb 1.09 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1gjs h LEU 56 CO 0.06 1.22 0.06 0.40 -0.34 0.00 0.00 178.44 179.83 1gjs h ILE 57 N 0.83 1.24 -1.00 4.05 1.08 -1.44 -1.12 117.51 121.16 1gjs h ILE 57 Ca 0.10 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1gjs h ILE 57 Cb 0.85 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 1gjs h ILE 57 CO 0.08 0.35 0.66 0.44 -0.69 0.00 0.00 178.15 178.99 1gjs h ASP 58 N 0.83 1.16 -0.37 1.72 3.32 -1.37 0.79 116.42 122.50 1gjs h ASP 58 Ca 0.17 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1gjs h ASP 58 Cb 0.41 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1gjs h ASP 58 CO 0.01 0.84 -0.41 -0.33 -1.72 0.00 0.00 179.24 177.64 1gjs h GLU 59 N 1.36 0.93 -0.25 3.56 4.39 -0.99 0.41 114.58 124.00 1gjs h GLU 59 Ca 0.37 -0.51 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1gjs h GLU 59 Cb -0.15 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1gjs h GLU 59 CO -0.08 1.16 -0.01 0.82 -1.16 0.00 0.00 179.01 179.74 1gjs h ILE 60 N 0.76 1.26 -0.37 3.13 2.04 -0.29 -1.15 117.51 122.89 1gjs h ILE 60 Ca 0.06 -0.94 -0.15 0.00 1.00 0.00 0.00 64.86 64.83 1gjs h ILE 60 Cb 1.01 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1gjs h ILE 60 CO 0.10 0.29 -0.37 -0.07 0.00 0.00 0.00 178.15 178.10 1gjs h LEU 61 N 0.22 0.93 -1.00 1.44 3.38 0.63 -2.98 115.31 117.94 1gjs h LEU 61 Ca 0.07 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1gjs h LEU 61 Cb 0.43 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1gjs h LEU 61 CO 0.01 1.19 0.65 0.00 0.09 0.00 0.00 178.44 180.38 1gjs h ALA 62 N 0.85 1.26 0.59 1.53 0.00 -0.04 -3.07 119.26 120.39 1gjs h ALA 62 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gjs h ALA 62 Cb 0.94 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gjs h ALA 62 CO 0.09 0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.73 1gjs h ALA 63 N 1.36 -0.79 -2.57 0.00 0.00 -1.06 -3.43 119.26 112.77 1gjs h ALA 63 Ca 0.36 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 54.59 1gjs h ALA 63 Cb -0.13 0.31 0.07 0.00 0.00 0.00 0.00 17.79 18.03 1gjs h ALA 63 CO -0.08 -0.90 0.43 -0.48 0.00 0.00 0.00 179.25 178.22 1gjs s LEU 64 N -9.93 3.76 0.00 0.00 0.05 -1.15 -5.12 118.68 106.28 1gjs s LEU 64 Ca -0.17 2.15 0.00 0.00 0.05 0.00 0.00 54.13 56.16 1gjs s LEU 64 Cb 0.03 -4.58 0.00 0.00 -2.05 0.00 0.00 46.19 39.59 1gjs s LEU 64 CO 0.59 -1.17 0.13 -2.65 -0.55 0.00 0.00 176.35 172.70