#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jzb s GLU 2 N 0.00 1.76 0.00 -1.58 2.02 -1.26 -2.04 118.70 117.60 1jzb s GLU 2 Ca 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.53 1jzb s GLU 2 Cb 0.00 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1jzb s GLU 2 CO 0.00 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.09 1jzb n GLY 3 N 0.02 -0.95 3.77 -1.39 0.00 -1.01 -4.97 105.19 100.65 1jzb n GLY 3 Ca -0.11 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1jzb n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1jzb s TYR 4 N -2.00 3.78 0.33 1.61 2.02 -1.26 0.20 117.35 122.03 1jzb s TYR 4 Ca 0.00 1.44 -0.29 0.00 -0.37 0.00 0.00 57.07 57.85 1jzb s TYR 4 Cb 0.00 -2.72 -0.10 0.00 -0.40 0.00 0.00 41.96 38.74 1jzb s TYR 4 CO 0.00 0.40 1.29 -0.51 -1.57 0.00 0.00 175.55 175.16 1jzb s LEU 5 N -0.53 4.43 -0.03 -1.29 1.43 -0.59 -2.03 118.68 120.08 1jzb s LEU 5 Ca 0.35 2.65 0.05 0.00 -1.03 0.00 0.00 54.13 56.15 1jzb s LEU 5 Cb -0.21 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1jzb s LEU 5 CO 0.22 -0.50 -0.18 0.54 0.23 0.00 0.00 176.35 176.65 1jzb s VAL 6 N -1.15 1.50 -0.47 -1.59 0.11 -1.26 -3.21 120.40 114.32 1jzb s VAL 6 Ca 0.49 -0.78 -0.28 0.00 -2.93 0.00 0.00 61.98 58.48 1jzb s VAL 6 Cb -0.39 -1.27 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 1jzb s VAL 6 CO 0.52 0.43 1.45 0.21 -3.33 0.00 0.00 175.10 174.37 1jzb s ASN 7 N -0.16 6.19 0.58 3.54 3.84 0.18 -4.86 114.94 124.25 1jzb s ASN 7 Ca 0.00 0.62 0.32 0.00 0.21 0.00 0.00 52.86 54.02 1jzb s ASN 7 Cb -0.10 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.41 1jzb s ASN 7 CO 0.01 -1.59 1.66 0.11 -2.79 0.00 0.00 177.10 174.50 1jzb h LYS 8 N 11.12 0.00 0.06 0.43 6.56 -1.97 0.44 116.57 133.21 1jzb h LYS 8 Ca -0.27 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.00 1jzb h LYS 8 Cb 1.11 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.73 1jzb h LYS 8 CO 1.12 0.00 -1.75 0.77 -2.06 0.00 0.00 179.45 177.54 1jzb h SER 9 N 0.00 0.20 0.00 0.86 0.02 -1.96 -3.40 113.55 109.28 1jzb h SER 9 Ca 0.45 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1jzb h SER 9 Cb 2.21 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.68 1jzb h SER 9 CO -0.00 1.35 -1.88 0.35 -1.14 0.00 0.00 176.83 175.51 1jzb n THR 10 N -3.26 0.07 -0.99 -2.27 -2.24 -0.49 -4.96 114.28 100.14 1jzb n THR 10 Ca -0.21 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1jzb n THR 10 Cb 1.05 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1jzb n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jzb n GLY 11 N 1.46 0.67 3.91 3.38 0.00 0.14 -4.38 105.19 110.38 1jzb n GLY 11 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1jzb n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jzb s LYS 13 N -3.26 2.44 -0.37 0.00 1.02 -1.26 0.48 119.74 118.79 1jzb s LYS 13 Ca 0.42 0.28 -0.17 0.00 0.02 0.00 0.00 55.97 56.52 1jzb s LYS 13 Cb -0.11 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1jzb s LYS 13 CO 0.28 -1.29 0.46 0.71 -0.92 0.00 0.00 175.35 174.58 1jzb s TYR 14 N -3.45 3.18 0.55 3.18 1.51 -1.20 -4.81 117.35 116.32 1jzb s TYR 14 Ca 0.60 -0.02 -0.18 0.00 -1.01 0.00 0.00 57.07 56.46 1jzb s TYR 14 Cb -0.11 -2.86 -0.05 0.00 -0.11 0.00 0.00 41.96 38.83 1jzb s TYR 14 CO 0.50 -0.56 1.06 0.20 -1.11 0.00 0.00 175.55 175.64 1jzb s GLY 15 N 1.78 2.31 -0.29 0.71 0.00 -1.26 0.26 107.32 110.83 1jzb s GLY 15 Ca 0.15 0.52 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1jzb s GLY 15 CO 0.13 0.85 0.64 0.00 0.00 0.00 0.00 173.10 174.71 1jzb h LEU 17 N 7.96 -0.30 -9.06 0.00 5.85 -1.98 -3.38 115.31 114.40 1jzb h LEU 17 Ca -0.18 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 57.97 1jzb h LEU 17 Cb 1.11 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1jzb h LEU 17 CO 0.10 -0.15 1.38 -0.75 -0.34 0.00 0.00 178.44 178.69 1jzb s LYS 18 N -3.16 3.43 0.53 1.25 2.20 -1.26 -4.92 119.74 117.81 1jzb s LYS 18 Ca -0.05 2.07 -0.09 0.00 -0.36 0.00 0.00 55.97 57.53 1jzb s LYS 18 Cb 0.01 -4.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.00 1jzb s LYS 18 CO 0.16 -1.76 0.90 -0.51 -0.36 0.00 0.00 175.35 173.78 1jzb s LEU 19 N 7.06 3.50 0.00 5.43 1.43 -1.26 -4.62 118.68 130.22 1jzb s LEU 19 Ca 0.93 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1jzb s LEU 19 Cb -0.33 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1jzb s LEU 19 CO 0.36 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1jzb n GLY 20 N -2.25 -0.31 3.50 -3.19 0.00 -0.87 -4.77 105.19 97.31 1jzb n GLY 20 Ca 0.04 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1jzb n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1jzb n GLU 21 N 1.22 0.25 -4.05 1.61 2.13 -1.26 -2.99 120.64 117.56 1jzb n GLU 21 Ca 0.00 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.51 1jzb n GLU 21 Cb 0.00 -1.94 -0.15 0.00 0.27 0.00 0.00 31.44 29.62 1jzb n GLU 21 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1jzb s ASN 22 N 9.61 4.59 0.58 4.31 3.84 -1.26 -4.95 114.94 131.66 1jzb s ASN 22 Ca 1.27 -1.72 0.28 0.00 0.21 0.00 0.00 52.86 52.89 1jzb s ASN 22 Cb -1.02 -1.59 1.67 0.00 -0.55 0.00 0.00 41.25 39.76 1jzb s ASN 22 CO 0.44 -0.27 2.14 -0.33 -2.79 0.00 0.00 177.10 176.30 1jzb h GLU 23 N 7.71 0.00 -0.03 0.43 3.07 -1.88 -1.94 114.58 121.94 1jzb h GLU 23 Ca -0.13 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.52 1jzb h GLU 23 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1jzb h GLU 23 CO 0.49 0.00 -0.88 0.78 -1.40 0.00 0.00 179.01 178.00 1jzb h GLY 24 N 0.00 0.46 1.65 -3.84 0.00 -1.93 -2.68 103.07 96.74 1jzb h GLY 24 Ca 0.06 -0.76 -0.25 0.00 0.00 0.00 0.00 47.33 46.38 1jzb h GLY 24 CO -0.00 0.68 -1.24 0.00 0.00 0.00 0.00 176.54 175.97 1jzb h ASP 26 N 0.02 1.04 0.50 0.00 3.58 -1.16 0.94 116.42 121.34 1jzb h ASP 26 Ca -0.11 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 56.97 1jzb h ASP 26 Cb 1.88 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.65 1jzb h ASP 26 CO 0.14 1.14 -0.24 0.50 -2.88 0.00 0.00 179.24 177.90 1jzb h LYS 27 N 0.92 -0.65 -1.05 0.28 3.64 -1.56 -1.48 116.57 116.67 1jzb h LYS 27 Ca 0.14 0.04 0.29 0.00 -1.27 0.00 0.00 60.65 59.86 1jzb h LYS 27 Cb 0.67 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.58 1jzb h LYS 27 CO 0.05 -0.43 0.73 0.93 -2.27 0.00 0.00 179.45 178.45 1jzb h GLU 28 N -0.72 0.15 -0.26 1.90 4.39 -1.57 0.74 114.58 119.21 1jzb h GLU 28 Ca -0.07 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 1jzb h GLU 28 Cb 0.52 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1jzb h GLU 28 CO 0.11 0.10 -0.47 0.00 -1.16 0.00 0.00 179.01 177.59 1jzb n LYS 30 N -4.12 0.24 -1.45 0.00 4.76 0.17 -1.37 118.16 116.40 1jzb n LYS 30 Ca -0.05 0.32 -0.49 0.00 -2.87 0.00 0.00 58.31 55.22 1jzb n LYS 30 Cb 0.58 -1.85 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1jzb n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jzb n ALA 31 N -1.79 -2.42 -0.25 7.82 0.00 -0.72 -4.14 120.51 119.01 1jzb n ALA 31 Ca 0.04 0.45 0.15 0.00 0.00 0.00 0.00 53.44 54.08 1jzb n ALA 31 Cb 0.34 -1.71 0.44 0.00 0.00 0.00 0.00 19.45 18.52 1jzb n ALA 31 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1jzb h LYS 32 N 1.47 0.54 0.00 0.00 1.79 -1.92 1.19 116.57 119.64 1jzb h LYS 32 Ca -0.33 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1jzb h LYS 32 Cb 1.42 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 1jzb h LYS 32 CO 0.59 0.36 0.00 -2.95 -1.08 0.00 0.00 179.45 176.37 1jzb h ASN 33 N 0.55 0.00 0.00 0.86 -1.07 -1.95 -3.25 115.58 110.72 1jzb h ASN 33 Ca 0.45 0.00 -0.37 0.00 0.07 0.00 0.00 56.30 56.45 1jzb h ASN 33 Cb 0.89 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.09 1jzb h ASN 33 CO -0.19 0.00 -2.01 0.00 0.07 0.00 0.00 177.43 175.30 1jzb n GLN 34 N -2.52 0.58 -0.95 4.14 1.13 0.22 -4.98 117.38 115.01 1jzb n GLN 34 Ca 0.03 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.49 1jzb n GLN 34 Cb 0.34 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1jzb n GLN 34 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1jzb n GLY 35 N 1.33 0.71 3.56 1.08 0.00 0.35 -4.57 105.19 107.66 1jzb n GLY 35 Ca -0.45 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1jzb n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1jzb s GLY 36 N -2.00 1.54 -0.00 -0.02 0.00 -0.47 -4.55 107.32 101.81 1jzb s GLY 36 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.36 1jzb s GLY 36 CO 0.00 0.35 0.03 -1.14 0.00 0.00 0.00 173.10 172.34 1jzb n SER 37 N -4.68 4.59 -3.64 1.64 3.41 -0.37 -4.20 113.62 110.37 1jzb n SER 37 Ca 0.05 -0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.59 1jzb n SER 37 Cb 0.56 1.07 -0.07 0.00 -0.26 0.00 0.00 64.21 65.52 1jzb n SER 37 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1jzb s TYR 38 N -2.09 -1.08 0.02 7.33 5.04 -1.24 -4.92 117.35 120.41 1jzb s TYR 38 Ca -0.01 2.13 0.02 0.00 -2.44 0.00 0.00 57.07 56.77 1jzb s TYR 38 Cb 0.01 0.64 -0.01 0.00 0.35 0.00 0.00 41.96 42.95 1jzb s TYR 38 CO 0.06 -0.53 -0.07 0.20 -1.34 0.00 0.00 175.55 173.87 1jzb s GLY 39 N 1.72 0.41 0.08 8.97 0.00 -1.26 -0.08 107.32 117.16 1jzb s GLY 39 Ca -0.10 -0.53 -0.08 0.00 0.00 0.00 0.00 44.72 44.02 1jzb s GLY 39 CO -0.20 -0.54 0.16 -2.52 0.00 0.00 0.00 173.10 170.00 1jzb s TYR 40 N -0.79 0.20 -0.28 1.90 1.13 -0.68 -2.71 117.35 116.12 1jzb s TYR 40 Ca -0.04 -0.65 -0.25 0.00 -1.41 0.00 0.00 57.07 54.72 1jzb s TYR 40 Cb -0.06 -0.10 0.00 0.00 -1.10 0.00 0.00 41.96 40.69 1jzb s TYR 40 CO 0.00 -0.52 0.85 0.00 -2.51 0.00 0.00 175.55 173.37 1jzb s TYR 42 N 3.01 0.96 -1.39 0.00 5.04 0.59 -2.04 117.35 123.51 1jzb s TYR 42 Ca 0.36 -0.35 -0.01 0.00 -2.44 0.00 0.00 57.07 54.62 1jzb s TYR 42 Cb -0.14 -0.88 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1jzb s TYR 42 CO 0.10 -0.32 0.16 0.00 -1.34 0.00 0.00 175.55 174.15 1jzb n ALA 43 N 4.61 -0.59 -3.13 3.97 0.00 -1.26 -2.91 120.51 121.20 1jzb n ALA 43 Ca -0.16 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1jzb n ALA 43 Cb 0.50 -2.33 0.07 0.00 0.00 0.00 0.00 19.45 17.70 1jzb n ALA 43 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1jzb n PHE 44 N -4.10 -1.74 -3.50 0.00 3.72 -1.26 -5.02 117.46 105.56 1jzb n PHE 44 Ca -0.17 0.74 -0.10 0.00 -0.05 0.00 0.00 57.45 57.87 1jzb n PHE 44 Cb 0.64 -4.45 -0.03 0.00 -0.94 0.00 0.00 39.48 34.70 1jzb n PHE 44 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1jzb s ALA 45 N -3.29 -1.79 -0.26 4.37 0.00 -1.14 -3.86 121.76 115.79 1jzb s ALA 45 Ca 0.00 1.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.73 1jzb s ALA 45 Cb -0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1jzb s ALA 45 CO 0.58 -0.61 0.91 0.00 0.00 0.00 0.00 175.76 176.64 1jzb s TRP 47 N 3.06 3.53 0.19 0.00 -0.11 0.12 -1.54 118.94 124.19 1jzb s TRP 47 Ca 0.38 0.30 0.04 0.00 1.22 0.00 0.00 56.10 58.05 1jzb s TRP 47 Cb -0.15 -1.79 -0.05 0.00 -1.50 0.00 0.00 33.47 29.99 1jzb s TRP 47 CO 0.09 0.62 -0.06 0.00 -4.62 0.00 0.00 176.95 172.97 1jzb s GLU 49 N -3.79 1.26 -1.38 0.00 2.02 0.88 -2.40 118.70 115.29 1jzb s GLU 49 Ca 0.22 -1.64 -0.12 0.00 0.02 0.00 0.00 54.97 53.45 1jzb s GLU 49 Cb 0.04 -0.37 0.10 0.00 0.10 0.00 0.00 34.13 34.00 1jzb s GLU 49 CO 0.05 -0.16 0.57 0.41 0.02 0.00 0.00 175.26 176.15 1jzb n GLY 50 N -0.35 -0.47 3.76 -1.39 0.00 -1.13 -1.23 105.19 104.38 1jzb n GLY 50 Ca -0.04 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1jzb n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jzb s LEU 51 N -6.69 4.54 0.68 0.99 1.43 -0.86 -3.87 118.68 114.89 1jzb s LEU 51 Ca 0.51 1.57 -0.14 0.00 -1.03 0.00 0.00 54.13 55.05 1jzb s LEU 51 Cb -0.27 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.68 1jzb s LEU 51 CO 0.62 0.14 1.09 -2.16 0.23 0.00 0.00 176.35 176.27 1jzb s PRO 52 N -0.73 2.76 0.23 1.29 0.04 -1.26 0.13 135.00 137.45 1jzb s PRO 52 Ca 0.37 1.26 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 1jzb s PRO 52 Cb -0.22 -1.95 0.36 0.00 0.04 0.00 0.00 34.50 32.73 1jzb s PRO 52 CO 0.25 -1.26 1.67 0.93 0.04 0.00 0.00 177.00 178.63 1jzb h GLU 53 N -0.27 0.18 -0.71 4.56 4.39 -1.99 -1.80 114.58 118.94 1jzb h GLU 53 Ca -0.46 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.41 1jzb h GLU 53 Cb 1.23 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.81 1jzb h GLU 53 CO 0.54 0.12 0.49 0.66 -1.16 0.00 0.00 179.01 179.66 1jzb h SER 54 N 0.18 0.20 -3.51 1.42 4.64 -1.99 -3.41 113.55 111.08 1jzb h SER 54 Ca 0.36 0.01 -0.52 0.00 -0.47 0.00 0.00 61.79 61.17 1jzb h SER 54 Cb 0.59 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1jzb h SER 54 CO -0.52 0.10 0.39 -0.89 -0.87 0.00 0.00 176.83 175.04 1jzb s THR 55 N -5.21 4.48 0.28 2.95 2.01 -0.68 -5.02 115.64 114.45 1jzb s THR 55 Ca -0.06 1.98 -0.16 0.00 0.31 0.00 0.00 61.69 63.75 1jzb s THR 55 Cb 0.21 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1jzb s THR 55 CO 0.76 0.27 0.72 -2.16 -0.69 0.00 0.00 174.62 173.52 1jzb s PRO 56 N 0.24 4.08 0.17 4.92 0.04 -1.26 -4.85 135.00 138.34 1jzb s PRO 56 Ca 0.49 0.73 0.09 0.00 0.04 0.00 0.00 61.00 62.34 1jzb s PRO 56 Cb -0.24 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1jzb s PRO 56 CO 0.30 0.25 -0.18 0.95 0.04 0.00 0.00 177.00 178.35 1jzb s THR 57 N -1.81 1.85 0.32 1.26 -4.23 -1.26 -4.53 115.64 107.24 1jzb s THR 57 Ca 0.50 -1.93 -0.28 0.00 -1.18 0.00 0.00 61.69 58.80 1jzb s THR 57 Cb -0.12 -1.86 -0.13 0.00 1.34 0.00 0.00 72.50 71.72 1jzb s THR 57 CO 0.19 -0.31 1.15 0.00 -0.54 0.00 0.00 174.62 175.11 1jzb n TYR 58 N 0.27 1.79 -2.43 3.99 9.36 -0.86 -4.49 117.16 124.79 1jzb n TYR 58 Ca -0.13 0.62 -0.17 0.00 3.32 0.00 0.00 57.90 61.54 1jzb n TYR 58 Cb 0.57 -2.33 0.09 0.00 -0.63 0.00 0.00 39.34 37.04 1jzb n TYR 58 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1jzb n PRO 59 N 0.61 -0.00 -4.22 2.98 -0.04 -1.26 -4.75 135.00 128.31 1jzb n PRO 59 Ca 0.07 -1.92 -0.34 0.00 -0.04 0.00 0.00 63.50 61.27 1jzb n PRO 59 Cb 0.34 -0.53 -0.11 0.00 -0.04 0.00 0.00 33.50 33.16 1jzb n PRO 59 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1jzb s LEU 60 N 0.00 3.45 0.37 1.53 1.43 -1.25 -5.01 118.68 119.19 1jzb s LEU 60 Ca 0.48 -0.07 0.15 0.00 -1.03 0.00 0.00 54.13 53.67 1jzb s LEU 60 Cb -0.03 -1.85 1.00 0.00 0.03 0.00 0.00 46.19 45.35 1jzb s LEU 60 CO 0.32 0.16 1.78 1.55 0.23 0.00 0.00 176.35 180.39 1jzb h PRO 61 N 6.81 0.48 0.00 1.29 0.13 -2.01 -2.94 132.00 135.76 1jzb h PRO 61 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1jzb h PRO 61 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1jzb h PRO 61 CO 0.65 0.32 0.00 0.27 -0.23 0.00 0.00 178.00 179.01 1jzb n ASN 62 N -4.67 1.56 -3.82 1.44 2.04 -1.26 -4.97 115.26 105.57 1jzb n ASN 62 Ca 0.24 -1.76 -0.29 0.00 -0.44 0.00 0.00 54.58 52.33 1jzb n ASN 62 Cb 0.78 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.87 1jzb n ASN 62 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1jzb s LYS 63 N -0.76 1.07 -0.07 -3.83 2.47 -1.11 -5.13 119.74 112.38 1jzb s LYS 63 Ca 0.00 -0.83 -0.04 0.00 -1.56 0.00 0.00 55.97 53.53 1jzb s LYS 63 Cb 0.00 -2.31 -0.04 0.00 -1.46 0.00 0.00 37.83 34.02 1jzb s LYS 63 CO 0.00 -0.71 0.13 -1.12 0.16 0.00 0.00 175.35 173.81 1jzb s SER 64 N 1.59 6.19 -0.10 1.43 0.01 -1.26 -3.95 113.70 117.62 1jzb s SER 64 Ca -0.00 0.36 0.13 0.00 1.31 0.00 0.00 55.95 57.76 1jzb s SER 64 Cb -0.18 -1.94 0.25 0.00 0.21 0.00 0.00 66.02 64.36 1jzb s SER 64 CO -0.11 0.35 1.13 0.00 0.41 0.00 0.00 173.24 175.01