#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjs n LYS 2 N 0.00 4.94 -0.26 2.12 0.00 -1.26 -4.46 118.16 119.23 1gjs n LYS 2 Ca 0.00 -3.18 0.03 0.00 -0.00 0.00 0.00 58.31 55.16 1gjs n LYS 2 Cb 0.00 -2.28 0.25 0.00 -0.00 0.00 0.00 35.03 33.00 1gjs n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gjs h ALA 3 N 4.02 1.51 -3.42 0.58 0.00 -2.15 -3.40 119.26 116.40 1gjs h ALA 3 Ca 0.00 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 1gjs h ALA 3 Cb 2.00 -0.28 -0.16 0.00 0.00 0.00 0.00 17.79 19.35 1gjs h ALA 3 CO 0.50 0.40 -0.64 -1.50 0.00 0.00 0.00 179.25 178.00 1gjs s ILE 4 N -5.87 4.14 0.02 0.00 1.10 -1.26 -5.12 121.20 114.22 1gjs s ILE 4 Ca -0.11 -0.31 -0.01 0.00 -0.51 0.00 0.00 60.65 59.71 1gjs s ILE 4 Cb 0.19 -2.73 -0.02 0.00 0.15 0.00 0.00 42.46 40.05 1gjs s ILE 4 CO 0.79 0.60 -0.01 0.72 -2.11 0.00 0.00 174.94 174.93 1gjs s PHE 5 N -0.86 0.24 -0.06 3.50 -0.12 -1.26 -5.12 117.98 114.30 1gjs s PHE 5 Ca 0.13 -0.50 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 1gjs s PHE 5 Cb -0.11 -0.18 0.01 0.00 -0.63 0.00 0.00 43.02 42.11 1gjs s PHE 5 CO 0.02 -0.20 -0.11 0.08 -0.05 0.00 0.00 175.22 174.95 1gjs s VAL 6 N -1.49 1.05 -0.67 -2.49 1.01 -1.26 -5.03 120.40 111.51 1gjs s VAL 6 Ca -0.15 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.14 1gjs s VAL 6 Cb -0.09 -0.96 -0.21 0.00 0.00 0.00 0.00 36.38 35.12 1gjs s VAL 6 CO -0.01 0.33 1.86 0.18 0.00 0.00 0.00 175.10 177.46 1gjs n LEU 7 N 3.78 2.98 -0.25 3.92 7.99 -1.26 -4.64 117.00 129.51 1gjs n LEU 7 Ca -0.23 -2.57 -0.05 0.00 -0.01 0.00 0.00 56.01 53.15 1gjs n LEU 7 Cb 0.52 -1.11 0.05 0.00 -0.11 0.00 0.00 43.42 42.78 1gjs n LEU 7 CO 0.25 -1.23 1.15 -1.13 -1.51 0.00 0.00 177.39 174.92 1gjs h ASN 8 N 8.96 0.83 -3.26 -1.43 -1.24 -2.06 -3.40 115.58 113.97 1gjs h ASN 8 Ca 0.32 -0.04 -0.59 0.00 0.71 0.00 0.00 56.30 56.70 1gjs h ASN 8 Cb 0.74 -0.21 -0.09 0.00 0.73 0.00 0.00 38.32 39.50 1gjs h ASN 8 CO 1.80 0.62 -0.24 0.00 -1.29 0.00 0.00 177.43 178.32 1gjs s ALA 9 N -6.06 3.56 0.45 1.57 0.00 -1.26 -5.07 121.76 114.96 1gjs s ALA 9 Ca -0.13 -0.33 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 1gjs s ALA 9 Cb 0.14 -2.48 -0.10 0.00 0.00 0.00 0.00 23.12 20.68 1gjs s ALA 9 CO 0.78 0.11 0.97 1.14 0.00 0.00 0.00 175.76 178.76 1gjs s GLN 10 N 0.34 4.10 -0.39 0.00 0.00 -1.26 -5.01 119.66 117.44 1gjs s GLN 10 Ca 0.21 1.14 0.10 0.00 -0.00 0.00 0.00 55.36 56.81 1gjs s GLN 10 Cb -0.14 -2.16 0.31 0.00 0.00 0.00 0.00 33.01 31.02 1gjs s GLN 10 CO 0.07 -0.15 0.68 1.58 0.00 0.00 0.00 175.29 177.48 1gjs n HIS 11 N -0.85 -0.30 0.29 9.60 -0.00 -1.26 -4.92 115.22 117.78 1gjs n HIS 11 Ca 0.07 -3.56 0.17 0.00 0.46 0.00 0.00 57.72 54.86 1gjs n HIS 11 Cb 0.54 -0.21 0.69 0.00 -0.12 0.00 0.00 29.99 30.88 1gjs n HIS 11 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1gjs h ASP 12 N 3.39 0.00 -5.10 0.26 3.32 -2.02 -3.45 116.42 112.82 1gjs h ASP 12 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1gjs h ASP 12 Cb 0.95 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.35 1gjs h ASP 12 CO 0.46 0.00 -0.24 -1.83 -1.72 0.00 0.00 179.24 175.91 1gjs s GLU 13 N -3.66 0.91 0.02 3.56 -1.05 -1.26 -5.07 118.70 112.15 1gjs s GLU 13 Ca 0.01 -0.75 -0.23 0.00 -0.15 0.00 0.00 54.97 53.86 1gjs s GLU 13 Cb 0.09 0.39 -0.16 0.00 -0.44 0.00 0.00 34.13 34.00 1gjs s GLU 13 CO 0.53 -0.31 1.33 0.00 0.95 0.00 0.00 175.26 177.76 1gjs h ALA 14 N 2.76 0.13 -3.18 -0.84 0.00 -2.01 -3.43 119.26 112.69 1gjs h ALA 14 Ca -0.33 -0.28 -0.67 0.00 0.00 0.00 0.00 54.91 53.63 1gjs h ALA 14 Cb 1.22 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.64 1gjs h ALA 14 CO 0.50 -0.06 -0.87 0.08 0.00 0.00 0.00 179.25 178.90 1gjs s VAL 15 N -4.38 2.02 0.09 0.00 1.01 -1.26 -4.99 120.40 112.89 1gjs s VAL 15 Ca -0.15 -0.95 0.33 0.00 0.00 0.00 0.00 61.98 61.21 1gjs s VAL 15 Cb 0.04 -1.80 0.38 0.00 0.00 0.00 0.00 36.38 35.01 1gjs s VAL 15 CO 0.72 0.54 1.97 0.44 0.00 0.00 0.00 175.10 178.77 1gjs h ASP 16 N 7.44 0.00 0.00 3.32 3.32 -2.03 -2.96 116.42 125.51 1gjs h ASP 16 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1gjs h ASP 16 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1gjs h ASP 16 CO 0.56 0.01 0.07 0.00 -1.72 0.00 0.00 179.24 178.16 1gjs n ALA 17 N -2.10 0.93 -0.35 3.45 0.00 -1.26 -1.80 120.51 119.38 1gjs n ALA 17 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1gjs n ALA 17 Cb 0.32 -0.77 0.09 0.00 0.00 0.00 0.00 19.45 19.09 1gjs n ALA 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1gjs h ASN 18 N 0.00 1.14 -0.99 0.00 -0.26 -1.95 -1.93 115.58 111.59 1gjs h ASN 18 Ca 0.00 -0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1gjs h ASN 18 Cb 0.13 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 37.06 1gjs h ASN 18 CO 0.00 0.88 0.65 0.28 -1.06 0.00 0.00 177.43 178.19 1gjs h SER 19 N 1.30 1.13 -0.03 5.81 0.02 -1.65 1.46 113.55 121.59 1gjs h SER 19 Ca 0.33 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1gjs h SER 19 Cb -0.03 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 1gjs h SER 19 CO -0.06 0.82 0.01 0.25 -1.14 0.00 0.00 176.83 176.71 1gjs h LEU 20 N 1.33 0.03 -0.64 5.07 7.12 -1.58 -1.93 115.31 124.71 1gjs h LEU 20 Ca 0.36 -0.11 -0.14 0.00 0.13 0.00 0.00 57.88 58.12 1gjs h LEU 20 Cb -0.15 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 39.96 1gjs h LEU 20 CO -0.08 0.14 -0.45 0.00 -0.13 0.00 0.00 178.44 177.92 1gjs h ALA 21 N 0.90 0.82 -0.88 1.25 0.00 -0.77 -3.02 119.26 117.56 1gjs h ALA 21 Ca 0.01 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1gjs h ALA 21 Cb 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1gjs h ALA 21 CO -0.00 0.66 0.58 1.49 0.00 0.00 0.00 179.25 181.97 1gjs h GLU 22 N 0.43 1.16 -0.64 0.00 4.81 0.23 -0.24 114.58 120.32 1gjs h GLU 22 Ca 0.03 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1gjs h GLU 22 Cb 0.96 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1gjs h GLU 22 CO 0.09 0.77 0.37 0.00 -0.73 0.00 0.00 179.01 179.51 1gjs h ALA 23 N 1.45 0.84 -0.41 2.92 0.00 -1.22 0.30 119.26 123.14 1gjs h ALA 23 Ca 0.32 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1gjs h ALA 23 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gjs h ALA 23 CO -0.07 0.09 -0.34 0.87 0.00 0.00 0.00 179.25 179.79 1gjs h LYS 24 N 0.72 0.96 -0.01 0.00 1.57 -1.38 0.13 116.57 118.55 1gjs h LYS 24 Ca 0.27 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1gjs h LYS 24 Cb 0.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1gjs h LYS 24 CO -0.14 1.15 0.01 0.28 -0.57 0.00 0.00 179.45 180.17 1gjs h VAL 25 N 0.79 1.08 -0.70 0.50 2.07 -0.28 1.52 116.25 121.23 1gjs h VAL 25 Ca 0.07 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1gjs h VAL 25 Cb 0.94 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1gjs h VAL 25 CO 0.09 0.06 0.15 -0.07 0.02 0.00 0.00 177.57 177.83 1gjs h LEU 26 N -0.08 1.08 -0.32 2.57 3.38 -0.38 0.93 115.31 122.49 1gjs h LEU 26 Ca 0.00 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 1gjs h LEU 26 Cb 0.10 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1gjs h LEU 26 CO -0.00 1.05 -0.35 0.00 0.09 0.00 0.00 178.44 179.23 1gjs h ALA 27 N 1.08 0.47 -0.84 1.53 0.00 -0.39 -2.35 119.26 118.75 1gjs h ALA 27 Ca 0.22 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1gjs h ALA 27 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1gjs h ALA 27 CO 0.01 0.54 0.39 -0.97 0.00 0.00 0.00 179.25 179.22 1gjs h ASN 28 N 0.57 1.11 -0.40 0.00 -0.73 0.24 -2.22 115.58 114.16 1gjs h ASN 28 Ca 0.05 -0.14 -0.04 0.00 1.87 0.00 0.00 56.30 58.03 1gjs h ASN 28 Cb 0.93 -0.29 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 1gjs h ASN 28 CO 0.08 0.95 0.12 0.03 -0.37 0.00 0.00 177.43 178.24 1gjs h ARG 29 N 1.21 0.70 -0.97 6.67 2.47 -0.67 -2.55 114.38 121.23 1gjs h ARG 29 Ca 0.29 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.89 1gjs h ARG 29 Cb 0.14 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 1gjs h ARG 29 CO -0.03 0.64 0.65 1.49 0.56 0.00 0.00 179.97 183.27 1gjs h GLU 30 N 0.68 1.28 -0.71 0.04 4.22 -0.85 -1.44 114.58 117.80 1gjs h GLU 30 Ca 0.15 -0.08 -0.05 0.00 0.08 0.00 0.00 59.36 59.47 1gjs h GLU 30 Cb 0.25 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1gjs h GLU 30 CO -0.00 0.85 0.24 -0.07 -2.18 0.00 0.00 179.01 177.85 1gjs h LEU 31 N 1.32 1.02 -1.33 1.64 3.38 -1.37 -2.32 115.31 117.65 1gjs h LEU 31 Ca 0.36 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1gjs h LEU 31 Cb -0.15 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.30 1gjs h LEU 31 CO -0.08 0.94 0.45 -0.78 0.09 0.00 0.00 178.44 179.06 1gjs h ASP 32 N 1.04 0.78 -0.97 -0.43 1.82 -1.10 -1.43 116.42 116.13 1gjs h ASP 32 Ca 0.23 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1gjs h ASP 32 Cb 0.27 -0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.04 1gjs h ASP 32 CO -0.01 0.57 0.64 0.50 -1.61 0.00 0.00 179.24 179.32 1gjs h LYS 33 N 0.92 1.28 0.00 0.28 3.64 -0.72 -1.28 116.57 120.69 1gjs h LYS 33 Ca 0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1gjs h LYS 33 Cb -0.10 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.43 1gjs h LYS 33 CO -0.05 0.85 -0.23 0.66 -2.27 0.00 0.00 179.45 178.41 1gjs n TYR 34 N -4.41 0.30 -1.00 1.91 4.02 -0.88 -4.91 117.16 112.19 1gjs n TYR 34 Ca 0.11 0.09 -0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1gjs n TYR 34 Cb 0.01 -0.57 -0.00 0.00 -0.02 0.00 0.00 39.34 38.77 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 1.43 0.41 3.34 2.72 0.00 -0.48 -5.01 105.19 107.59 1gjs n GLY 35 Ca 0.06 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1gjs n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gjs n VAL 36 N -2.99 0.00 -0.68 1.61 0.31 -1.01 -4.89 118.33 110.68 1gjs n VAL 36 Ca -0.00 -0.26 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 1gjs n VAL 36 Cb 0.01 -0.62 0.17 0.00 -0.91 0.00 0.00 33.84 32.49 1gjs n VAL 36 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1gjs s SER 37 N -1.92 2.86 0.00 4.52 1.04 -1.26 -4.87 113.70 114.07 1gjs s SER 37 Ca 0.57 2.20 0.31 0.00 0.48 0.00 0.00 55.95 59.50 1gjs s SER 37 Cb -0.16 -2.57 1.76 0.00 0.10 0.00 0.00 66.02 65.16 1gjs s SER 37 CO 0.67 -3.14 2.15 -0.90 0.98 0.00 0.00 173.24 173.00 1gjs n ASP 38 N -4.26 0.13 -0.11 7.02 5.75 -1.26 -3.59 116.55 120.23 1gjs n ASP 38 Ca 0.12 -0.90 -0.13 0.00 -0.01 0.00 0.00 54.79 53.87 1gjs n ASP 38 Cb 0.52 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 40.54 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 0.20 1.13 -0.42 2.11 5.03 -2.02 -3.21 116.97 119.79 1gjs h TYR 39 Ca 0.00 -0.35 -0.08 0.00 2.58 0.00 0.00 58.73 60.88 1gjs h TYR 39 Cb 0.09 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 1gjs h TYR 39 CO 0.00 1.18 -0.08 1.88 -1.32 0.00 0.00 178.16 179.82 1gjs h TYR 40 N 0.75 0.79 -0.99 -3.82 0.05 -1.95 -2.86 116.97 108.94 1gjs h TYR 40 Ca 0.05 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.72 1gjs h TYR 40 Cb 1.01 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 38.49 1gjs h TYR 40 CO 0.07 0.78 0.65 1.57 -1.05 0.00 0.00 178.16 180.18 1gjs h LYS 41 N 0.67 1.31 -0.96 4.88 2.10 -1.75 -0.62 116.57 122.19 1gjs h LYS 41 Ca 0.12 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1gjs h LYS 41 Cb 0.53 -0.29 -0.05 0.00 -0.90 0.00 0.00 32.23 31.52 1gjs h LYS 41 CO 0.03 0.87 0.60 -0.91 -2.00 0.00 0.00 179.45 178.04 1gjs h ASN 42 N 1.34 1.14 -0.95 7.07 -0.26 -1.56 -1.39 115.58 120.98 1gjs h ASN 42 Ca 0.36 -0.06 0.01 0.00 -0.56 0.00 0.00 56.30 56.05 1gjs h ASN 42 Cb -0.15 -0.29 -0.05 0.00 -1.06 0.00 0.00 38.32 36.77 1gjs h ASN 42 CO -0.08 0.86 0.62 0.25 -1.06 0.00 0.00 177.43 178.03 1gjs h LEU 43 N 1.32 1.09 -1.00 1.61 5.85 -1.01 -1.48 115.31 121.69 1gjs h LEU 43 Ca 0.35 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1gjs h LEU 43 Cb -0.09 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.62 1gjs h LEU 43 CO -0.07 0.79 0.66 0.40 -0.34 0.00 0.00 178.44 179.88 1gjs h ILE 44 N 1.28 1.26 -0.37 4.05 1.08 -0.43 -0.24 117.51 124.14 1gjs h ILE 44 Ca 0.35 -0.47 0.11 0.00 -0.39 0.00 0.00 64.86 64.45 1gjs h ILE 44 Cb -0.15 -0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 33.37 1gjs h ILE 44 CO -0.07 0.25 0.40 -1.13 -0.69 0.00 0.00 178.15 176.90 1gjs h ASN 45 N 1.36 0.00 -0.34 1.72 -1.24 -0.86 0.30 115.58 116.52 1gjs h ASN 45 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.38 1gjs h ASN 45 Cb -0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.90 1gjs h ASN 45 CO -0.08 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.65 1gjs n ASN 46 N -3.74 1.91 -4.74 1.15 5.03 -0.10 -4.93 115.26 109.83 1gjs n ASN 46 Ca 0.06 -1.96 -0.42 0.00 0.87 0.00 0.00 54.58 53.14 1gjs n ASN 46 Cb 0.57 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.08 1gjs n ASN 46 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gjs s ALA 47 N -1.55 3.81 -0.04 5.41 0.00 0.10 -4.89 121.76 124.61 1gjs s ALA 47 Ca 0.25 1.57 0.19 0.00 0.00 0.00 0.00 51.96 53.98 1gjs s ALA 47 Cb 0.13 -3.66 -0.30 0.00 0.00 0.00 0.00 23.12 19.29 1gjs s ALA 47 CO 0.18 -0.95 0.41 0.36 0.00 0.00 0.00 175.76 175.75 1gjs n LYS 48 N 2.85 0.61 -4.01 0.00 2.85 -1.26 -4.99 118.16 114.21 1gjs n LYS 48 Ca 0.11 -0.17 -0.09 0.00 -1.05 0.00 0.00 58.31 57.12 1gjs n LYS 48 Cb 0.37 -1.46 -0.11 0.00 -0.65 0.00 0.00 35.03 33.18 1gjs n LYS 48 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1gjs s THR 49 N -3.30 0.14 0.15 0.58 -4.23 -1.26 -5.05 115.64 102.67 1gjs s THR 49 Ca -0.07 -1.13 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 1gjs s THR 49 Cb 0.12 -0.57 0.01 0.00 1.34 0.00 0.00 72.50 73.40 1gjs s THR 49 CO 0.81 -0.62 1.61 0.58 -0.54 0.00 0.00 174.62 176.45 1gjs h VAL 50 N 4.27 1.26 -0.94 2.29 2.07 -1.94 -2.25 116.25 121.01 1gjs h VAL 50 Ca -0.32 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1gjs h VAL 50 Cb 1.19 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1gjs h VAL 50 CO 0.47 0.36 0.62 -0.33 0.02 0.00 0.00 177.57 178.71 1gjs h GLU 51 N 0.69 1.23 -0.44 1.57 5.08 -2.01 -0.34 114.58 120.36 1gjs h GLU 51 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1gjs h GLU 51 Cb 0.47 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1gjs h GLU 51 CO 0.02 0.81 0.18 0.78 -1.00 0.00 0.00 179.01 179.80 1gjs h GLY 52 N 1.27 0.67 0.90 -3.84 0.00 -1.88 -2.13 103.07 98.07 1gjs h GLY 52 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1gjs h GLY 52 CO -0.07 0.31 0.01 -2.08 0.00 0.00 0.00 176.54 174.70 1gjs h VAL 53 N 0.63 1.09 -0.47 4.60 2.07 -0.49 0.20 116.25 123.88 1gjs h VAL 53 Ca 0.15 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gjs h VAL 53 Cb 0.12 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1gjs h VAL 53 CO -0.02 0.07 0.30 0.50 0.02 0.00 0.00 177.57 178.44 1gjs h LYS 54 N -0.08 0.63 0.00 1.57 3.11 -1.21 -2.13 116.57 118.45 1gjs h LYS 54 Ca 0.00 -0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.73 1gjs h LYS 54 Cb 0.10 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 1gjs h LYS 54 CO -0.00 0.44 -0.32 0.00 -2.81 0.00 0.00 179.45 176.76 1gjs h ALA 55 N 1.15 1.12 -0.38 5.00 0.00 -1.24 -2.32 119.26 122.59 1gjs h ALA 55 Ca 0.17 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1gjs h ALA 55 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gjs h ALA 55 CO -0.03 0.40 -0.40 1.25 0.00 0.00 0.00 179.25 180.46 1gjs h LEU 56 N 0.00 1.01 -0.23 0.00 5.85 0.03 0.09 115.31 122.06 1gjs h LEU 56 Ca -0.00 -0.47 -0.21 0.00 0.84 0.00 0.00 57.88 58.03 1gjs h LEU 56 Cb 0.74 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.50 1gjs h LEU 56 CO 0.04 1.27 -0.73 0.40 -0.34 0.00 0.00 178.44 179.09 1gjs h ILE 57 N 0.76 1.29 -0.72 4.05 1.08 -1.32 -2.35 117.51 120.30 1gjs h ILE 57 Ca 0.06 -1.94 -0.07 0.00 -0.39 0.00 0.00 64.86 62.51 1gjs h ILE 57 Cb 1.00 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.65 1gjs h ILE 57 CO 0.10 0.62 0.18 0.44 -0.69 0.00 0.00 178.15 178.79 1gjs h ASP 58 N 0.53 1.09 -0.05 1.72 3.32 -1.30 0.39 116.42 122.11 1gjs h ASP 58 Ca -0.04 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.64 1gjs h ASP 58 Cb 1.34 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1gjs h ASP 58 CO 0.15 1.04 -0.45 1.05 -1.72 0.00 0.00 179.24 179.31 1gjs h GLU 59 N 1.08 0.60 -0.34 3.56 4.11 -0.98 0.95 114.58 123.57 1gjs h GLU 59 Ca 0.22 -0.32 -0.15 0.00 0.07 0.00 0.00 59.36 59.18 1gjs h GLU 59 Cb 0.37 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1gjs h GLU 59 CO 0.00 0.92 -0.37 0.82 0.07 0.00 0.00 179.01 180.46 1gjs h ILE 60 N 0.48 1.28 -0.25 -1.06 2.04 -1.03 -2.80 117.51 116.18 1gjs h ILE 60 Ca 0.03 -1.55 -0.15 0.00 1.00 0.00 0.00 64.86 64.20 1gjs h ILE 60 Cb 0.97 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1gjs h ILE 60 CO 0.09 0.51 -0.45 -0.07 0.00 0.00 0.00 178.15 178.23 1gjs h LEU 61 N 0.63 0.67 -0.90 1.44 3.38 -0.08 -3.02 115.31 117.43 1gjs h LEU 61 Ca 0.05 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1gjs h LEU 61 Cb 0.96 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1gjs h LEU 61 CO 0.09 1.02 0.60 0.00 0.09 0.00 0.00 178.44 180.24 1gjs h ALA 62 N 1.01 1.14 -0.97 1.53 0.00 -0.73 -1.73 119.26 119.51 1gjs h ALA 62 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1gjs h ALA 62 Cb 0.97 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1gjs h ALA 62 CO 0.09 0.54 0.64 0.00 0.00 0.00 0.00 179.25 180.52 1gjs h ALA 63 N 1.33 1.23 -2.28 0.00 0.00 -1.37 -3.41 119.26 114.75 1gjs h ALA 63 Ca 0.33 -0.07 -0.47 0.00 0.00 0.00 0.00 54.91 54.70 1gjs h ALA 63 Cb -0.14 -0.39 0.02 0.00 0.00 0.00 0.00 17.79 17.27 1gjs h ALA 63 CO -0.07 0.63 0.38 -0.51 0.00 0.00 0.00 179.25 179.67 1gjs s LEU 64 N -10.11 3.86 0.00 0.00 1.43 -0.65 -5.14 118.68 108.07 1gjs s LEU 64 Ca -0.13 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.86 1gjs s LEU 64 Cb 0.18 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.84 1gjs s LEU 64 CO 0.81 -0.71 0.39 -0.81 0.23 0.00 0.00 176.35 176.26