#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjs h LYS 2 N 0.00 1.28 -7.10 0.03 3.64 -2.10 -3.42 116.57 108.90 1gjs h LYS 2 Ca 0.00 -0.13 -0.48 0.00 -1.27 0.00 0.00 60.65 58.76 1gjs h LYS 2 Cb 0.00 -0.26 0.05 0.00 -0.41 0.00 0.00 32.23 31.61 1gjs h LYS 2 CO 0.00 0.91 0.40 0.00 -2.27 0.00 0.00 179.45 178.49 1gjs s ALA 3 N -5.90 2.79 -0.45 5.00 0.00 -1.26 -5.01 121.76 116.93 1gjs s ALA 3 Ca -0.13 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.52 1gjs s ALA 3 Cb 0.17 -3.28 0.21 0.00 0.00 0.00 0.00 23.12 20.22 1gjs s ALA 3 CO 0.83 -0.54 0.46 0.44 0.00 0.00 0.00 175.76 176.95 1gjs n ILE 4 N -1.27 -0.43 -0.04 0.00 -0.00 -1.26 -4.96 119.36 111.39 1gjs n ILE 4 Ca 0.10 -3.95 -0.10 0.00 -0.00 0.00 0.00 62.75 58.80 1gjs n ILE 4 Cb 0.52 -1.86 -0.04 0.00 -0.00 0.00 0.00 39.64 38.26 1gjs n ILE 4 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1gjs h PHE 5 N 4.82 0.25 -3.13 4.28 0.04 -1.98 -3.45 116.94 117.77 1gjs h PHE 5 Ca 0.17 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.83 1gjs h PHE 5 Cb 0.86 -0.08 -0.19 0.00 2.20 0.00 0.00 35.95 38.74 1gjs h PHE 5 CO 0.38 0.20 -0.29 0.14 -0.60 0.00 0.00 178.31 178.15 1gjs s VAL 6 N -5.99 0.07 0.00 -0.55 -7.23 -1.26 -5.05 120.40 100.39 1gjs s VAL 6 Ca -0.13 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1gjs s VAL 6 Cb 0.08 -0.68 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1gjs s VAL 6 CO 0.69 -0.30 0.00 0.00 -0.31 0.00 0.00 175.10 175.18 1gjs n LEU 7 N 1.12 0.00 -3.67 1.32 -0.00 -1.26 -5.09 117.00 109.43 1gjs n LEU 7 Ca -0.21 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.61 1gjs n LEU 7 Cb 0.57 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.82 1gjs n LEU 7 CO 0.22 0.00 -0.30 0.20 -0.00 0.00 0.00 177.39 177.51 1gjs s ASN 8 N -1.28 1.01 0.19 1.45 0.02 -1.26 -5.03 114.94 110.06 1gjs s ASN 8 Ca 0.00 0.16 -0.06 0.00 -1.02 0.00 0.00 52.86 51.95 1gjs s ASN 8 Cb 0.00 0.01 0.12 0.00 0.02 0.00 0.00 41.25 41.41 1gjs s ASN 8 CO 0.00 -0.25 1.57 0.00 0.02 0.00 0.00 177.10 178.44 1gjs h ALA 9 N 8.41 0.77 -1.00 0.60 0.00 -1.98 -3.06 119.26 123.00 1gjs h ALA 9 Ca -0.12 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1gjs h ALA 9 Cb 1.12 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1gjs h ALA 9 CO 0.15 0.65 0.67 -0.56 0.00 0.00 0.00 179.25 180.16 1gjs h GLN 10 N 0.65 1.32 -3.32 0.00 3.07 -1.97 -3.46 115.11 111.40 1gjs h GLN 10 Ca 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 1gjs h GLN 10 Cb 0.86 -0.30 -0.05 0.00 0.08 0.00 0.00 27.48 28.07 1gjs h GLN 10 CO 0.08 0.87 0.09 -1.01 0.09 0.00 0.00 178.83 178.95 1gjs s HIS 11 N -6.11 0.19 -2.65 0.06 3.76 -1.16 -5.04 115.29 104.34 1gjs s HIS 11 Ca -0.13 -0.64 0.24 0.00 -0.15 0.00 0.00 55.06 54.37 1gjs s HIS 11 Cb 0.18 0.49 0.35 0.00 1.11 0.00 0.00 32.58 34.72 1gjs s HIS 11 CO 0.82 -1.23 1.36 -0.40 -0.85 0.00 0.00 174.74 174.44 1gjs n ASP 12 N -0.76 3.35 -0.02 1.40 5.75 -1.26 -4.02 116.55 120.99 1gjs n ASP 12 Ca -0.04 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1gjs n ASP 12 Cb 0.60 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1gjs n ASP 12 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1gjs n GLU 13 N 1.47 0.00 -2.97 0.11 0.28 -1.26 -4.95 120.64 113.32 1gjs n GLU 13 Ca 0.18 -0.35 -0.44 0.00 -0.16 0.00 0.00 57.16 56.39 1gjs n GLU 13 Cb 0.61 -0.34 -0.02 0.00 1.43 0.00 0.00 31.44 33.12 1gjs n GLU 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gjs s ALA 14 N 0.00 3.60 0.15 -1.84 0.00 -1.26 -4.82 121.76 117.59 1gjs s ALA 14 Ca 0.00 -2.97 -0.11 0.00 0.00 0.00 0.00 51.96 48.88 1gjs s ALA 14 Cb 0.00 -4.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.09 1gjs s ALA 14 CO 0.00 -2.86 1.52 0.28 0.00 0.00 0.00 175.76 174.70 1gjs h VAL 15 N 5.44 1.27 -3.16 0.00 2.07 -1.95 -3.47 116.25 116.45 1gjs h VAL 15 Ca 0.19 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1gjs h VAL 15 Cb 0.99 1.22 -0.12 0.00 -1.52 0.00 0.00 31.29 31.87 1gjs h VAL 15 CO 1.11 0.50 0.10 1.51 0.02 0.00 0.00 177.57 180.81 1gjs s ASP 16 N -6.77 -0.41 0.00 0.57 1.47 -1.26 -5.05 116.67 105.22 1gjs s ASP 16 Ca -0.11 -0.19 0.01 0.00 1.18 0.00 0.00 52.55 53.44 1gjs s ASP 16 Cb 0.12 0.57 -0.01 0.00 -0.34 0.00 0.00 42.92 43.25 1gjs s ASP 16 CO 0.88 -0.97 0.08 0.00 0.68 0.00 0.00 175.17 175.83 1gjs n ALA 17 N -0.34 2.19 0.27 2.11 0.00 -1.26 -4.59 120.51 118.90 1gjs n ALA 17 Ca -0.15 -0.06 0.16 0.00 0.00 0.00 0.00 53.44 53.40 1gjs n ALA 17 Cb 0.64 -0.05 0.67 0.00 0.00 0.00 0.00 19.45 20.71 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 0.01 0.00 -1.01 0.00 -0.00 -2.01 -3.03 115.58 109.54 1gjs h ASN 18 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.31 1gjs h ASN 18 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.30 1gjs h ASN 18 CO 0.00 0.03 0.67 0.28 -0.00 0.00 0.00 177.43 178.41 1gjs h SER 19 N 0.00 1.15 -0.00 1.15 0.02 -1.99 -1.33 113.55 112.55 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 0.52 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1gjs h SER 19 CO 0.00 0.83 0.00 -0.07 -1.14 0.00 0.00 176.83 176.46 1gjs h LEU 20 N 1.36 0.01 -0.00 5.07 -0.00 -1.87 0.61 115.31 120.49 1gjs h LEU 20 Ca 0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.25 1gjs h LEU 20 Cb -0.15 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.51 1gjs h LEU 20 CO -0.08 0.01 0.00 0.00 -0.00 0.00 0.00 178.44 178.36 1gjs h ALA 21 N 1.00 0.00 -0.81 1.53 0.00 -1.62 -1.01 119.26 118.35 1gjs h ALA 21 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gjs h ALA 21 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1gjs h ALA 21 CO -0.00 -0.49 0.32 1.49 0.00 0.00 0.00 179.25 180.58 1gjs h GLU 22 N -0.02 1.20 -0.72 0.00 4.81 -1.06 -0.15 114.58 118.65 1gjs h GLU 22 Ca 0.00 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1gjs h GLU 22 Cb 0.02 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1gjs h GLU 22 CO -0.00 0.97 0.47 0.00 -0.73 0.00 0.00 179.01 179.72 1gjs h ALA 23 N 1.17 0.91 -0.40 2.92 0.00 0.59 0.42 119.26 124.88 1gjs h ALA 23 Ca 0.27 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 1gjs h ALA 23 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gjs h ALA 23 CO -0.02 0.33 -0.37 0.87 0.00 0.00 0.00 179.25 180.06 1gjs h LYS 24 N 0.97 0.95 -0.05 0.00 1.57 -0.81 -1.42 116.57 117.78 1gjs h LYS 24 Ca 0.26 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1gjs h LYS 24 Cb -0.11 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1gjs h LYS 24 CO -0.06 1.15 0.01 0.28 -0.57 0.00 0.00 179.45 180.27 1gjs h VAL 25 N 0.78 1.18 -0.79 0.50 2.07 -0.39 0.17 116.25 119.76 1gjs h VAL 25 Ca 0.07 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1gjs h VAL 25 Cb 0.97 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1gjs h VAL 25 CO 0.09 0.15 0.52 -0.07 0.02 0.00 0.00 177.57 178.28 1gjs h LEU 26 N -0.12 0.91 -0.73 2.57 3.38 -0.16 -1.83 115.31 119.33 1gjs h LEU 26 Ca 0.02 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1gjs h LEU 26 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1gjs h LEU 26 CO -0.00 0.67 -0.08 0.00 0.09 0.00 0.00 178.44 179.11 1gjs h ALA 27 N 1.29 0.93 -0.96 1.53 0.00 -1.06 -2.80 119.26 118.18 1gjs h ALA 27 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gjs h ALA 27 Cb -0.12 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1gjs h ALA 27 CO -0.06 0.63 0.62 -0.97 0.00 0.00 0.00 179.25 179.47 1gjs h ASN 28 N 0.80 1.11 0.11 0.00 -0.73 0.11 -2.07 115.58 114.91 1gjs h ASN 28 Ca 0.14 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.20 1gjs h ASN 28 Cb 0.59 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.89 1gjs h ASN 28 CO 0.04 0.81 -0.23 0.03 -0.37 0.00 0.00 177.43 177.71 1gjs h ARG 29 N 1.30 0.22 -0.90 6.67 3.08 -1.11 -2.95 114.38 120.70 1gjs h ARG 29 Ca 0.35 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1gjs h ARG 29 Cb -0.13 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1gjs h ARG 29 CO -0.07 0.45 0.58 0.93 -1.07 0.00 0.00 179.97 180.79 1gjs h GLU 30 N 0.20 1.20 -0.52 0.04 5.08 -1.18 -1.90 114.58 117.51 1gjs h GLU 30 Ca 0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1gjs h GLU 30 Cb 0.53 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1gjs h GLU 30 CO 0.04 0.81 0.35 -0.07 -1.00 0.00 0.00 179.01 179.13 1gjs h LEU 31 N 1.23 0.59 -0.59 1.33 3.38 -1.51 -2.03 115.31 117.71 1gjs h LEU 31 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1gjs h LEU 31 Cb -0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1gjs h LEU 31 CO -0.07 0.42 0.39 -0.78 0.09 0.00 0.00 178.44 178.49 1gjs h ASP 32 N 0.69 0.68 -0.04 -0.43 1.82 -1.40 1.23 116.42 118.97 1gjs h ASP 32 Ca 0.19 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1gjs h ASP 32 Cb -0.06 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 39.78 1gjs h ASP 32 CO -0.04 0.50 0.03 0.11 -1.61 0.00 0.00 179.24 178.22 1gjs h LYS 33 N 0.80 0.06 -0.37 0.28 1.57 -1.29 -2.84 116.57 114.78 1gjs h LYS 33 Ca 0.22 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.83 1gjs h LYS 33 Cb -0.09 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1gjs h LYS 33 CO -0.05 0.04 -0.41 1.88 -0.57 0.00 0.00 179.45 180.34 1gjs h TYR 34 N 0.06 1.12 -0.06 -1.35 0.05 -1.29 -3.47 116.97 112.03 1gjs h TYR 34 Ca 0.02 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.45 1gjs h TYR 34 Cb -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.50 1gjs h TYR 34 CO -0.08 1.18 0.00 0.41 -1.05 0.00 0.00 178.16 178.62 1gjs n GLY 35 N 0.17 0.69 0.00 3.88 0.00 0.42 -5.06 105.19 105.29 1gjs n GLY 35 Ca -0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.35 0.00 -2.27 1.61 0.24 -1.20 -4.95 118.33 108.41 1gjs n VAL 36 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1gjs n VAL 36 Cb 0.41 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 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 -1.58 5.75 0.33 -1.34 1.04 -1.26 -4.91 113.70 111.74 1gjs s SER 37 Ca 0.00 2.16 0.26 0.00 0.48 0.00 0.00 55.95 58.86 1gjs s SER 37 Cb 0.00 -2.58 0.97 0.00 0.10 0.00 0.00 66.02 64.51 1gjs s SER 37 CO 0.00 -1.20 1.78 0.44 0.98 0.00 0.00 173.24 175.24 1gjs h ASP 38 N 1.21 0.00 -0.57 7.02 3.32 -2.00 -3.21 116.42 122.20 1gjs h ASP 38 Ca -0.50 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.56 1gjs h ASP 38 Cb 1.26 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1gjs h ASP 38 CO 0.57 0.00 0.37 0.22 -1.72 0.00 0.00 179.24 178.68 1gjs h TYR 39 N 0.00 0.71 -0.00 4.55 5.03 -2.02 -2.19 116.97 123.05 1gjs h TYR 39 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1gjs h TYR 39 Cb 0.55 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.59 1gjs h TYR 39 CO 0.00 0.44 0.00 1.88 -1.32 0.00 0.00 178.16 179.16 1gjs h TYR 40 N 0.76 0.00 -0.40 -3.82 0.05 -1.96 -1.70 116.97 109.91 1gjs h TYR 40 Ca 0.21 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.86 1gjs h TYR 40 Cb -0.08 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1gjs h TYR 40 CO -0.04 0.00 -0.27 1.57 -1.05 0.00 0.00 178.16 178.37 1gjs h LYS 41 N 0.00 0.84 -0.52 4.88 2.10 -1.58 -2.53 116.57 119.76 1gjs h LYS 41 Ca 0.00 -0.37 -0.13 0.00 -2.00 0.00 0.00 60.65 58.15 1gjs h LYS 41 Cb 0.00 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.29 1gjs h LYS 41 CO -0.00 1.01 -0.16 -0.91 -2.00 0.00 0.00 179.45 177.38 1gjs h ASN 42 N 0.72 1.04 -1.00 7.07 -0.26 -1.34 -2.86 115.58 118.94 1gjs h ASN 42 Ca 0.09 -0.37 0.01 0.00 -0.56 0.00 0.00 56.30 55.46 1gjs h ASN 42 Cb 0.81 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 37.74 1gjs h ASN 42 CO 0.07 1.18 0.67 0.25 -1.06 0.00 0.00 177.43 178.53 1gjs h LEU 43 N 0.90 1.15 -0.87 1.61 5.85 -1.29 -1.48 115.31 121.18 1gjs h LEU 43 Ca 0.13 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gjs h LEU 43 Cb 0.74 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1gjs h LEU 43 CO 0.06 0.84 0.57 0.40 -0.34 0.00 0.00 178.44 179.96 1gjs h ILE 44 N 1.36 1.22 -0.56 4.05 2.04 -1.24 -0.49 117.51 123.90 1gjs h ILE 44 Ca 0.37 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1gjs h ILE 44 Cb -0.16 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 35.85 1gjs h ILE 44 CO -0.08 0.22 0.37 0.78 0.00 0.00 0.00 178.15 179.44 1gjs h ASN 45 N 1.18 0.64 1.00 1.72 -0.26 -1.11 0.51 115.58 119.26 1gjs h ASN 45 Ca 0.32 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1gjs h ASN 45 Cb -0.13 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 36.97 1gjs h ASN 45 CO -0.07 0.47 -0.00 0.78 -1.06 0.00 0.00 177.43 177.55 1gjs h ASN 46 N 0.76 0.00 -2.57 5.81 2.35 -0.39 -3.44 115.58 118.10 1gjs h ASN 46 Ca 0.20 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.41 1gjs h ASN 46 Cb -0.08 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.35 1gjs h ASN 46 CO -0.04 0.00 0.93 0.00 -1.65 0.00 0.00 177.43 176.67 1gjs n ALA 47 N -2.09 2.34 1.00 -0.83 0.00 0.17 -4.86 120.51 116.24 1gjs n ALA 47 Ca 0.01 0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.98 1gjs n ALA 47 Cb 0.30 -2.46 0.08 0.00 0.00 0.00 0.00 19.45 17.37 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 3.67 2.08 -4.06 0.00 5.02 -1.26 -4.96 118.16 118.65 1gjs n LYS 48 Ca 0.16 -1.72 -0.07 0.00 -2.02 0.00 0.00 58.31 54.65 1gjs n LYS 48 Cb 0.33 -1.46 -0.10 0.00 -0.02 0.00 0.00 35.03 33.78 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 -2.10 0.20 0.23 -0.18 -4.23 -1.26 -5.04 115.64 103.25 1gjs s THR 49 Ca 0.26 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1gjs s THR 49 Cb 0.20 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 1gjs s THR 49 CO 0.36 -0.90 1.59 -0.37 -0.54 0.00 0.00 174.62 174.76 1gjs h VAL 50 N 3.37 1.32 -1.00 2.29 -1.51 -1.97 -2.96 116.25 115.78 1gjs h VAL 50 Ca -0.34 -1.65 0.01 0.00 -1.23 0.00 0.00 66.70 63.49 1gjs h VAL 50 Cb 1.15 1.67 -0.05 0.00 -2.13 0.00 0.00 31.29 31.93 1gjs h VAL 50 CO 0.62 0.51 0.66 -0.33 -1.23 0.00 0.00 177.57 177.80 1gjs h GLU 51 N 0.38 1.31 -0.71 5.19 5.08 -1.99 -1.61 114.58 122.23 1gjs h GLU 51 Ca 0.02 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1gjs h GLU 51 Cb 0.95 -0.30 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1gjs h GLU 51 CO 0.08 0.87 0.17 0.78 -1.00 0.00 0.00 179.01 179.91 1gjs h GLY 52 N 1.35 1.23 0.98 -3.84 0.00 -1.94 0.20 103.07 101.06 1gjs h GLY 52 Ca 0.37 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1gjs h GLY 52 CO -0.08 0.72 0.00 -2.08 0.00 0.00 0.00 176.54 175.10 1gjs h VAL 53 N 1.08 1.01 -0.41 4.60 2.07 -1.17 -2.22 116.25 121.22 1gjs h VAL 53 Ca 0.22 -0.04 -0.16 0.00 0.82 0.00 0.00 66.70 67.55 1gjs h VAL 53 Cb 0.38 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1gjs h VAL 53 CO 0.00 0.01 -0.35 0.11 0.02 0.00 0.00 177.57 177.36 1gjs h LYS 54 N -0.01 0.96 0.00 1.57 1.57 -1.22 -2.71 116.57 116.73 1gjs h LYS 54 Ca 0.00 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1gjs h LYS 54 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gjs h LYS 54 CO -0.00 1.15 0.00 0.00 -0.57 0.00 0.00 179.45 180.03 1gjs n ALA 55 N -2.54 1.17 -0.05 3.86 0.00 0.68 -2.88 120.51 120.75 1gjs n ALA 55 Ca -0.02 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1gjs n ALA 55 Cb 0.53 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1gjs n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1gjs n LEU 56 N -2.25 0.12 -0.31 0.00 7.94 -0.85 -3.53 117.00 118.11 1gjs n LEU 56 Ca -0.01 0.37 0.17 0.00 -1.11 0.00 0.00 56.01 55.43 1gjs n LEU 56 Cb 0.07 -0.47 0.36 0.00 0.53 0.00 0.00 43.42 43.91 1gjs n LEU 56 CO 0.12 -0.47 0.97 0.40 -1.11 0.00 0.00 177.39 177.29 1gjs h ILE 57 N 0.00 0.23 -0.87 1.96 5.03 -1.58 1.44 117.51 123.72 1gjs h ILE 57 Ca 0.00 -0.06 0.01 0.00 -0.12 0.00 0.00 64.86 64.69 1gjs h ILE 57 Cb 0.00 0.04 -0.04 0.00 -3.03 0.00 0.00 36.82 33.78 1gjs h ILE 57 CO 0.00 0.03 0.58 -2.24 -0.68 0.00 0.00 178.15 175.84 1gjs h ASP 58 N 0.18 1.00 -0.36 1.72 2.03 -1.72 0.66 116.42 119.93 1gjs h ASP 58 Ca 0.63 -0.03 -0.17 0.00 -0.73 0.00 0.00 57.03 56.73 1gjs h ASP 58 Cb 1.37 -0.25 -0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1gjs h ASP 58 CO -0.70 0.73 -0.42 -0.33 -1.03 0.00 0.00 179.24 177.49 1gjs h GLU 59 N 1.18 0.93 0.08 4.15 4.39 0.18 0.67 114.58 126.17 1gjs h GLU 59 Ca 0.32 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1gjs h GLU 59 Cb -0.13 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1gjs h GLU 59 CO -0.07 1.17 -0.04 0.82 -1.16 0.00 0.00 179.01 179.73 1gjs h ILE 60 N 0.75 1.17 0.00 3.13 1.08 0.14 -3.11 117.51 120.67 1gjs h ILE 60 Ca 0.05 -1.06 -0.10 0.00 -0.39 0.00 0.00 64.86 63.36 1gjs h ILE 60 Cb 1.02 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.59 1gjs h ILE 60 CO 0.10 0.25 -0.50 -0.07 -0.69 0.00 0.00 178.15 177.25 1gjs h LEU 61 N -0.61 0.00 -1.08 1.44 3.38 0.26 -3.04 115.31 115.66 1gjs h LEU 61 Ca -0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gjs h LEU 61 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1gjs h LEU 61 CO 0.02 0.50 0.62 0.00 0.09 0.00 0.00 178.44 179.67 1gjs h ALA 62 N 1.50 1.33 -1.01 1.53 0.00 0.35 -1.90 119.26 121.08 1gjs h ALA 62 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gjs h ALA 62 Cb 0.88 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1gjs h ALA 62 CO 0.06 0.62 0.67 0.00 0.00 0.00 0.00 179.25 180.60 1gjs h ALA 63 N 1.41 1.27 -2.50 0.00 0.00 -1.46 -3.41 119.26 114.58 1gjs h ALA 63 Ca 0.34 -0.07 -0.49 0.00 0.00 0.00 0.00 54.91 54.70 1gjs h ALA 63 Cb -0.15 -0.41 0.04 0.00 0.00 0.00 0.00 17.79 17.28 1gjs h ALA 63 CO -0.07 0.66 0.42 -0.51 0.00 0.00 0.00 179.25 179.75 1gjs s LEU 64 N -10.12 3.92 0.00 0.00 1.43 -0.71 -5.16 118.68 108.03 1gjs s LEU 64 Ca -0.13 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1gjs s LEU 64 Cb 0.18 -4.42 0.00 0.00 0.03 0.00 0.00 46.19 41.98 1gjs s LEU 64 CO 0.82 -0.85 0.13 -2.65 0.23 0.00 0.00 176.35 174.03