#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xjz h GLY 24 N 0.00 0.00 0.00 0.00 0.00 -1.30 -2.88 103.07 98.89 2xjz h GLY 24 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2xjz h GLY 24 CO 0.00 0.00 -0.99 0.61 0.00 0.00 0.00 176.54 176.16 2xjz n GLY 25 N 1.13 -0.77 0.13 4.60 0.00 -1.26 -4.67 105.19 104.35 2xjz n GLY 25 Ca 0.03 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2xjz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xjz n GLN 27 N -1.12 -1.73 -4.44 0.00 1.13 -1.09 -5.00 117.38 105.13 2xjz n GLN 27 Ca 0.06 0.98 -0.27 0.00 -1.94 0.00 0.00 57.00 55.82 2xjz n GLN 27 Cb 0.36 -5.64 -0.13 0.00 0.11 0.00 0.00 30.24 24.94 2xjz n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2xjz s GLN 28 N -5.03 1.36 0.13 -1.09 -0.21 -1.26 -4.71 119.66 108.84 2xjz s GLN 28 Ca 0.00 -1.23 -0.35 0.00 0.02 0.00 0.00 55.36 53.80 2xjz s GLN 28 Cb 0.00 -1.72 -0.14 0.00 1.00 0.00 0.00 33.01 32.14 2xjz s GLN 28 CO 0.00 0.41 1.53 0.09 -2.12 0.00 0.00 175.29 175.21 2xjz n ASN 29 N 1.14 2.74 -4.64 5.90 3.02 -1.26 -2.78 115.26 119.39 2xjz n ASN 29 Ca -0.18 1.09 -0.42 0.00 -0.03 0.00 0.00 54.58 55.03 2xjz n ASN 29 Cb 0.53 -1.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.31 2xjz n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2xjz s ILE 30 N 0.98 4.69 -0.21 2.41 1.09 -1.26 -4.94 121.20 123.96 2xjz s ILE 30 Ca 0.81 1.62 -0.09 0.00 -1.10 0.00 0.00 60.65 61.89 2xjz s ILE 30 Cb -0.75 -4.26 -0.19 0.00 -1.06 0.00 0.00 42.46 36.19 2xjz s ILE 30 CO 0.41 -0.27 0.02 0.61 -0.10 0.00 0.00 174.94 175.60 2xjz n GLY 31 N 3.81 -0.54 3.57 6.18 0.00 -1.26 -5.00 105.19 111.95 2xjz n GLY 31 Ca 0.09 -0.14 -0.52 0.00 0.00 0.00 0.00 46.02 45.45 2xjz n GLY 31 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2xjz n ASP 32 N -3.78 1.24 0.00 1.61 8.00 -1.26 -4.86 116.55 117.50 2xjz n ASP 32 Ca -0.41 1.13 0.02 0.00 0.71 0.00 0.00 54.79 56.24 2xjz n ASP 32 Cb 0.92 -1.16 0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2xjz n ASP 32 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2xjz n ARG 33 N 2.08 0.02 -3.90 -1.24 5.12 -1.26 -4.37 116.66 113.12 2xjz n ARG 33 Ca 0.17 0.37 -0.25 0.00 -1.93 0.00 0.00 57.85 56.22 2xjz n ARG 33 Cb 0.20 -1.50 -0.17 0.00 -1.16 0.00 0.00 32.46 29.82 2xjz n ARG 33 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2xjz s TYR 34 N -2.85 1.09 0.25 -1.55 2.02 -1.26 -5.15 117.35 109.90 2xjz s TYR 34 Ca 0.02 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 2xjz s TYR 34 Cb 0.03 -1.01 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 2xjz s TYR 34 CO 0.07 -0.40 0.20 -0.59 -1.57 0.00 0.00 175.55 173.25 2xjz s PHE 35 N 1.71 1.32 0.22 2.71 -0.12 -1.26 -4.71 117.98 117.84 2xjz s PHE 35 Ca 0.03 -1.44 0.11 0.00 -0.05 0.00 0.00 56.93 55.58 2xjz s PHE 35 Cb -0.13 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.65 2xjz s PHE 35 CO -0.06 -0.74 -0.20 -0.51 -0.05 0.00 0.00 175.22 173.66 2xjz s LEU 36 N -3.22 2.57 -0.15 -1.99 1.43 -0.35 -4.99 118.68 111.97 2xjz s LEU 36 Ca 0.39 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2xjz s LEU 36 Cb 0.05 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 45.09 2xjz s LEU 36 CO 0.17 0.09 -0.05 -0.75 0.23 0.00 0.00 176.35 176.04 2xjz s LYS 37 N -2.98 1.42 -0.11 1.70 2.20 -1.26 -0.19 119.74 120.51 2xjz s LYS 37 Ca 0.24 -0.45 -0.11 0.00 -0.36 0.00 0.00 55.97 55.30 2xjz s LYS 37 Cb -0.07 -1.91 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 2xjz s LYS 37 CO 0.12 -0.40 0.30 0.00 -0.36 0.00 0.00 175.35 175.01 2xjz s ALA 38 N 1.66 -0.74 -1.54 3.13 0.00 -0.18 -4.91 121.76 119.17 2xjz s ALA 38 Ca 0.02 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 52.68 2xjz s ALA 38 Cb -0.15 -0.49 0.09 0.00 0.00 0.00 0.00 23.12 22.58 2xjz s ALA 38 CO -0.08 -0.14 0.99 -0.89 0.00 0.00 0.00 175.76 175.64 2xjz n ILE 39 N 2.89 -1.98 -3.80 0.00 2.08 -1.26 -1.86 119.36 115.43 2xjz n ILE 39 Ca -0.13 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 62.90 2xjz n ILE 39 Cb 0.58 -2.81 0.04 0.00 -0.75 0.00 0.00 39.64 36.70 2xjz n ILE 39 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2xjz n ASP 40 N -2.83 -5.34 -4.03 4.38 8.00 -1.26 -4.99 116.55 110.47 2xjz n ASP 40 Ca 0.05 -0.70 -0.09 0.00 0.71 0.00 0.00 54.79 54.76 2xjz n ASP 40 Cb 0.52 -4.24 -0.11 0.00 -0.02 0.00 0.00 41.12 37.28 2xjz n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2xjz s GLN 41 N -6.52 0.45 -0.10 -1.24 -0.21 -0.78 -5.15 119.66 106.12 2xjz s GLN 41 Ca 0.64 -0.82 -0.04 0.00 0.02 0.00 0.00 55.36 55.16 2xjz s GLN 41 Cb -0.31 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.70 2xjz s GLN 41 CO 0.79 -0.04 0.06 0.71 -2.12 0.00 0.00 175.29 174.68 2xjz s TYR 42 N -2.15 3.34 0.10 0.91 1.51 -1.26 -1.02 117.35 118.78 2xjz s TYR 42 Ca -0.08 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 2xjz s TYR 42 Cb -0.05 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2xjz s TYR 42 CO -0.03 0.57 -0.07 -1.58 -1.11 0.00 0.00 175.55 173.33 2xjz s TRP 43 N -0.92 0.92 0.66 2.71 0.52 0.73 -0.75 118.94 122.82 2xjz s TRP 43 Ca 0.14 -0.90 -0.08 0.00 0.02 0.00 0.00 56.10 55.27 2xjz s TRP 43 Cb -0.12 -0.53 0.02 0.00 -1.15 0.00 0.00 33.47 31.70 2xjz s TRP 43 CO 0.03 -0.13 1.01 -1.01 0.02 0.00 0.00 176.95 176.86 2xjz s HIS 44 N -3.60 3.21 0.55 -1.98 3.76 -1.26 -1.21 115.29 114.76 2xjz s HIS 44 Ca 0.12 0.77 0.26 0.00 -0.15 0.00 0.00 55.06 56.06 2xjz s HIS 44 Cb 0.05 -2.97 1.63 0.00 1.11 0.00 0.00 32.58 32.40 2xjz s HIS 44 CO -0.04 -1.10 2.20 0.93 -0.85 0.00 0.00 174.74 175.88 2xjz h GLU 45 N -0.46 0.00 -0.01 1.40 5.08 -1.94 -2.37 114.58 116.27 2xjz h GLU 45 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2xjz h GLU 45 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2xjz h GLU 45 CO 0.62 0.02 -0.23 -0.25 -1.00 0.00 0.00 179.01 178.18 2xjz n ASP 46 N -3.99 1.46 0.09 1.42 8.00 -1.26 -4.61 116.55 117.65 2xjz n ASP 46 Ca -0.03 -1.23 0.12 0.00 0.71 0.00 0.00 54.79 54.36 2xjz n ASP 46 Cb 0.11 0.41 0.04 0.00 -0.02 0.00 0.00 41.12 41.65 2xjz n ASP 46 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2xjz s LEU 48 N -5.06 5.33 0.20 0.00 2.96 -1.22 -4.61 118.68 116.28 2xjz s LEU 48 Ca 0.01 -2.64 0.10 0.00 -0.22 0.00 0.00 54.13 51.38 2xjz s LEU 48 Cb 0.10 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2xjz s LEU 48 CO 0.78 -0.81 -0.16 -0.94 -1.32 0.00 0.00 176.35 173.89 2xjz s SER 49 N 2.95 3.85 0.06 3.68 1.04 -1.26 -2.15 113.70 121.86 2xjz s SER 49 Ca 0.35 -0.74 -0.31 0.00 0.48 0.00 0.00 55.95 55.73 2xjz s SER 49 Cb -0.05 -0.49 -0.07 0.00 0.10 0.00 0.00 66.02 65.51 2xjz s SER 49 CO -0.05 0.10 1.50 0.00 0.98 0.00 0.00 173.24 175.77 2xjz h ASP 51 N 7.75 0.00 0.18 0.00 3.32 -1.33 0.83 116.42 127.18 2xjz h ASP 51 Ca -0.41 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.29 2xjz h ASP 51 Cb 1.19 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 2xjz h ASP 51 CO 0.91 0.00 -2.00 0.18 -1.72 0.00 0.00 179.24 176.61 2xjz n LEU 52 N -3.68 2.23 0.00 1.55 4.77 -1.26 -4.70 117.00 115.91 2xjz n LEU 52 Ca -0.03 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2xjz n LEU 52 Cb 0.08 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2xjz n LEU 52 CO 0.26 0.76 -0.49 0.00 -1.33 0.00 0.00 177.39 176.59 2xjz n GLY 54 N 2.53 0.68 3.80 0.00 0.00 0.28 -4.99 105.19 107.49 2xjz n GLY 54 Ca 0.00 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2xjz n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xjz s ARG 56 N -3.52 4.01 0.06 0.00 0.52 -1.26 -1.30 118.95 117.47 2xjz s ARG 56 Ca 0.66 1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 56.94 2xjz s ARG 56 Cb -0.16 -3.81 -0.06 0.00 0.52 0.00 0.00 34.95 31.44 2xjz s ARG 56 CO 0.25 -0.99 0.49 -0.51 0.02 0.00 0.00 175.30 174.56 2xjz s LEU 57 N 3.99 4.44 0.00 2.53 1.43 -0.91 -5.00 118.68 125.16 2xjz s LEU 57 Ca 0.52 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2xjz s LEU 57 Cb -0.15 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2xjz s LEU 57 CO 0.19 0.24 0.00 0.54 0.23 0.00 0.00 176.35 177.55 2xjz n ARG 62 N 1.44 0.00 -2.09 1.70 1.74 -1.26 -4.84 116.66 113.35 2xjz n ARG 62 Ca -0.10 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 2xjz n ARG 62 Cb 0.52 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.93 2xjz n ARG 62 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2xjz s ARG 63 N -4.16 4.24 -0.13 5.56 0.52 -1.26 -5.07 118.95 118.65 2xjz s ARG 63 Ca 0.00 2.12 0.01 0.00 -0.52 0.00 0.00 55.73 57.34 2xjz s ARG 63 Cb 0.00 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.89 2xjz s ARG 63 CO 0.00 -0.65 -0.15 -1.17 0.02 0.00 0.00 175.30 173.35 2xjz s LEU 64 N 2.57 1.73 -0.11 2.53 0.20 -1.26 -4.55 118.68 119.78 2xjz s LEU 64 Ca 0.68 -0.46 -0.02 0.00 0.69 0.00 0.00 54.13 55.02 2xjz s LEU 64 Cb -0.35 -1.15 -0.03 0.00 -0.43 0.00 0.00 46.19 44.23 2xjz s LEU 64 CO 0.29 -0.01 -0.03 -0.31 -0.29 0.00 0.00 176.35 176.00 2xjz s TYR 65 N 1.20 3.06 -0.29 5.38 2.02 0.72 -4.95 117.35 124.50 2xjz s TYR 65 Ca -0.02 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.67 2xjz s TYR 65 Cb -0.14 -1.85 0.08 0.00 -0.40 0.00 0.00 41.96 39.65 2xjz s TYR 65 CO -0.06 0.23 -0.01 -0.47 -1.57 0.00 0.00 175.55 173.67 2xjz s TYR 66 N -0.31 3.00 0.00 2.71 5.04 -1.26 0.44 117.35 126.97 2xjz s TYR 66 Ca 0.06 -2.33 0.01 0.00 -2.44 0.00 0.00 57.07 52.36 2xjz s TYR 66 Cb -0.12 -2.15 -0.00 0.00 0.35 0.00 0.00 41.96 40.03 2xjz s TYR 66 CO 0.02 -0.87 -0.02 0.21 -1.34 0.00 0.00 175.55 173.55 2xjz s LYS 67 N 1.18 0.18 -1.23 4.97 2.47 -0.82 -4.86 119.74 121.63 2xjz s LYS 67 Ca 0.01 -0.15 -0.05 0.00 -1.56 0.00 0.00 55.97 54.22 2xjz s LYS 67 Cb -0.19 -0.12 0.04 0.00 -1.46 0.00 0.00 37.83 36.10 2xjz s LYS 67 CO -0.09 0.03 0.33 1.28 0.16 0.00 0.00 175.35 177.06 2xjz n LEU 68 N 2.83 -1.54 0.00 5.43 4.77 -1.26 -0.47 117.00 126.76 2xjz n LEU 68 Ca -0.14 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2xjz n LEU 68 Cb 0.59 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.44 2xjz n LEU 68 CO 0.25 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2xjz n GLY 69 N -1.08 0.48 3.61 -0.72 0.00 -1.26 -5.03 105.19 101.18 2xjz n GLY 69 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2xjz n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xjz s ARG 70 N -0.27 3.14 -0.20 1.61 1.81 0.38 -5.08 118.95 120.34 2xjz s ARG 70 Ca 0.00 -0.47 -0.26 0.00 -1.72 0.00 0.00 55.73 53.29 2xjz s ARG 70 Cb 0.00 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.70 2xjz s ARG 70 CO 0.00 0.56 0.87 0.15 -0.68 0.00 0.00 175.30 176.20 2xjz s LYS 71 N -0.50 4.26 0.10 3.54 1.02 -1.26 -1.94 119.74 124.95 2xjz s LYS 71 Ca 0.08 1.06 0.04 0.00 0.02 0.00 0.00 55.97 57.18 2xjz s LYS 71 Cb -0.12 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 2xjz s LYS 71 CO 0.02 -0.43 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.39 2xjz s LEU 72 N 2.51 2.38 0.64 3.17 1.43 0.17 -0.78 118.68 128.20 2xjz s LEU 72 Ca 0.39 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 2xjz s LEU 72 Cb -0.16 -0.39 0.01 0.00 0.03 0.00 0.00 46.19 45.69 2xjz s LEU 72 CO 0.10 -0.21 0.98 0.00 0.23 0.00 0.00 176.35 177.45 2xjz h ARG 74 N -0.38 0.07 0.29 0.00 2.43 -1.97 -0.28 114.38 114.54 2xjz h ARG 74 Ca -0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2xjz h ARG 74 Cb 1.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2xjz h ARG 74 CO 0.62 0.05 -0.29 -0.09 -1.51 0.00 0.00 179.97 178.74 2xjz h ARG 75 N 0.07 -0.59 -0.35 0.20 2.43 -1.98 0.10 114.38 114.26 2xjz h ARG 75 Ca 0.17 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 2xjz h ARG 75 Cb 0.24 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2xjz h ARG 75 CO -0.30 -0.40 -0.13 -0.44 -1.51 0.00 0.00 179.97 177.19 2xjz h ASP 76 N -0.62 0.60 0.65 -3.80 3.32 -1.94 -0.52 116.42 114.11 2xjz h ASP 76 Ca -0.01 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 2xjz h ASP 76 Cb 0.56 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2xjz h ASP 76 CO -0.06 0.76 -0.31 0.22 -1.72 0.00 0.00 179.24 178.13 2xjz h TYR 77 N 0.56 -0.81 -0.66 4.55 5.03 -0.84 -2.68 116.97 122.13 2xjz h TYR 77 Ca 0.10 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.41 2xjz h TYR 77 Cb 0.55 0.27 -0.03 0.00 1.55 0.00 0.00 36.73 39.07 2xjz h TYR 77 CO 0.02 -0.48 0.44 -0.07 -1.32 0.00 0.00 178.16 176.75 2xjz h LEU 78 N -0.96 0.73 -1.21 2.82 4.07 -0.66 0.24 115.31 120.35 2xjz h LEU 78 Ca -0.09 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.79 2xjz h LEU 78 Cb 0.69 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2xjz h LEU 78 CO 0.15 0.52 -0.15 0.03 -1.08 0.00 0.00 178.44 177.91 2xjz h ARG 79 N 0.86 0.37 0.06 1.13 3.08 -1.06 -1.21 114.38 117.61 2xjz h ARG 79 Ca 0.25 -0.10 -0.35 0.00 0.07 0.00 0.00 59.98 59.85 2xjz h ARG 79 Cb -0.04 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2xjz h ARG 79 CO -0.06 0.52 -2.00 1.28 -1.07 0.00 0.00 179.97 178.63 2xjz n LEU 80 N -4.22 2.50 0.00 3.04 4.32 -0.90 -4.73 117.00 117.01 2xjz n LEU 80 Ca -0.00 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 2xjz n LEU 80 Cb 0.31 -1.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.09 2xjz n LEU 80 CO 0.39 0.73 0.15 0.49 -1.22 0.00 0.00 177.39 177.94 2xjz n PHE 81 N -3.69 0.00 -1.32 -1.77 3.72 0.81 -5.08 117.46 110.14 2xjz n PHE 81 Ca -0.37 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.70 2xjz n PHE 81 Cb 0.95 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.59 2xjz n PHE 81 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2xjz s GLY 82 N -0.23 2.09 -0.22 1.37 0.00 -0.46 -4.96 107.32 104.92 2xjz s GLY 82 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 44.72 45.29 2xjz s GLY 82 CO 0.00 1.08 0.20 1.62 0.00 0.00 0.00 173.10 175.99 2xjz s GLN 83 N -4.22 4.12 0.67 2.90 2.00 -1.26 -4.84 119.66 119.04 2xjz s GLN 83 Ca 0.70 -0.17 -0.07 0.00 -2.00 0.00 0.00 55.36 53.82 2xjz s GLN 83 Cb -0.25 -3.51 0.04 0.00 0.80 0.00 0.00 33.01 30.10 2xjz s GLN 83 CO 0.49 0.10 0.99 0.16 -0.50 0.00 0.00 175.29 176.53 2xjz s ASP 84 N 0.89 5.06 0.37 6.67 -4.77 -1.26 -4.12 116.67 119.51 2xjz s ASP 84 Ca 0.10 0.57 0.05 0.00 -3.30 0.00 0.00 52.55 49.97 2xjz s ASP 84 Cb -0.13 -1.32 -0.03 0.00 -1.09 0.00 0.00 42.92 40.35 2xjz s ASP 84 CO 0.04 -1.44 0.18 -0.83 0.70 0.00 0.00 175.17 173.82 2xjz s GLY 85 N -4.45 2.47 -0.15 2.12 0.00 -0.51 -4.96 107.32 101.85 2xjz s GLY 85 Ca 0.58 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.78 2xjz s GLY 85 CO 0.45 -1.69 -0.22 -2.27 0.00 0.00 0.00 173.10 169.38 2xjz s LEU 86 N -3.51 2.11 0.10 0.66 2.96 -1.26 -0.30 118.68 119.45 2xjz s LEU 86 Ca 0.30 -0.61 -0.31 0.00 -0.22 0.00 0.00 54.13 53.29 2xjz s LEU 86 Cb 0.03 -1.45 -0.08 0.00 0.50 0.00 0.00 46.19 45.18 2xjz s LEU 86 CO 0.19 0.07 1.50 0.00 -1.32 0.00 0.00 176.35 176.79 2xjz h ALA 88 N 7.33 1.00 0.00 0.00 0.00 -1.48 -2.18 119.26 123.93 2xjz h ALA 88 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2xjz h ALA 88 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2xjz h ALA 88 CO 0.90 0.00 -0.46 0.45 0.00 0.00 0.00 179.25 180.14 2xjz n SER 89 N -2.49 0.99 -0.13 0.00 2.88 -1.26 -4.75 113.62 108.87 2xjz n SER 89 Ca 0.00 0.23 0.13 0.00 -1.33 0.00 0.00 58.87 57.91 2xjz n SER 89 Cb 0.18 -0.64 0.42 0.00 -0.75 0.00 0.00 64.21 63.42 2xjz n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2xjz n ASP 91 N -1.02 -5.54 -4.94 0.00 -0.08 -0.82 -4.98 116.55 99.17 2xjz n ASP 91 Ca 0.10 0.36 -0.24 0.00 -1.51 0.00 0.00 54.79 53.50 2xjz n ASP 91 Cb 0.33 -4.32 -0.03 0.00 2.34 0.00 0.00 41.12 39.44 2xjz n ASP 91 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2xjz s LYS 92 N -3.21 3.39 0.66 -0.67 1.02 -1.26 -4.79 119.74 114.88 2xjz s LYS 92 Ca 0.00 -0.69 -0.15 0.00 0.02 0.00 0.00 55.97 55.15 2xjz s LYS 92 Cb 0.00 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2xjz s LYS 92 CO 0.00 0.48 1.12 1.03 -0.92 0.00 0.00 175.35 177.06 2xjz s ARG 93 N -3.52 2.75 -0.32 1.68 0.52 -1.26 -1.58 118.95 117.22 2xjz s ARG 93 Ca 0.34 1.44 0.02 0.00 -0.52 0.00 0.00 55.73 57.01 2xjz s ARG 93 Cb -0.10 -1.94 0.08 0.00 0.52 0.00 0.00 34.95 33.51 2xjz s ARG 93 CO 0.28 -1.30 0.02 0.42 0.02 0.00 0.00 175.30 174.75 2xjz s ILE 94 N -2.28 2.52 0.52 1.52 1.01 0.59 -4.80 121.20 120.28 2xjz s ILE 94 Ca 0.68 -1.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.15 2xjz s ILE 94 Cb -0.21 -2.67 -0.07 0.00 0.01 0.00 0.00 42.46 39.52 2xjz s ILE 94 CO 0.41 -0.38 1.19 0.54 0.00 0.00 0.00 174.94 176.71 2xjz n ARG 95 N 4.41 1.48 -0.26 2.79 1.74 -1.26 -1.42 116.66 124.15 2xjz n ARG 95 Ca -0.05 0.54 0.27 0.00 -0.77 0.00 0.00 57.85 57.84 2xjz n ARG 95 Cb 0.42 -2.36 0.63 0.00 -1.02 0.00 0.00 32.46 30.13 2xjz n ARG 95 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2xjz h ALA 96 N 1.32 2.62 -0.01 7.54 0.00 -1.83 -0.99 119.26 127.90 2xjz h ALA 96 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2xjz h ALA 96 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2xjz h ALA 96 CO 0.56 -0.93 -0.16 0.98 0.00 0.00 0.00 179.25 179.70 2xjz n TYR 97 N -4.39 0.00 -2.40 0.00 9.36 -1.26 -4.90 117.16 113.57 2xjz n TYR 97 Ca 0.22 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 61.06 2xjz n TYR 97 Cb 0.95 -0.07 -0.03 0.00 -0.63 0.00 0.00 39.34 39.56 2xjz n TYR 97 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2xjz s GLU 98 N -2.30 4.20 0.02 2.98 2.02 -0.38 -4.99 118.70 120.26 2xjz s GLU 98 Ca 0.29 1.73 -0.30 0.00 0.02 0.00 0.00 54.97 56.71 2xjz s GLU 98 Cb 0.20 -2.74 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 2xjz s GLU 98 CO 0.45 -0.16 1.32 -1.64 0.02 0.00 0.00 175.26 175.24 2xjz s MET 99 N -2.19 4.33 0.16 1.61 -1.94 -1.26 -4.95 119.30 115.06 2xjz s MET 99 Ca 0.55 1.89 0.08 0.00 -1.71 0.00 0.00 55.69 56.49 2xjz s MET 99 Cb -0.28 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.05 2xjz s MET 99 CO 0.36 -0.46 -0.16 0.99 -0.01 0.00 0.00 175.02 175.74 2xjz s THR 100 N 1.85 1.68 -0.30 2.05 2.01 -1.26 -2.36 115.64 119.31 2xjz s THR 100 Ca 0.61 -1.94 -0.01 0.00 0.31 0.00 0.00 61.69 60.67 2xjz s THR 100 Cb -0.31 -1.82 0.06 0.00 0.01 0.00 0.00 72.50 70.45 2xjz s THR 100 CO 0.27 -0.41 -0.00 -0.04 -0.69 0.00 0.00 174.62 173.75 2xjz s MET 101 N -2.97 2.32 -0.10 4.92 -1.94 -0.14 -4.83 119.30 116.55 2xjz s MET 101 Ca 0.16 -1.35 -0.18 0.00 -1.71 0.00 0.00 55.69 52.60 2xjz s MET 101 Cb -0.04 -3.15 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 2xjz s MET 101 CO 0.06 -0.66 0.49 1.03 -0.01 0.00 0.00 175.02 175.93 2xjz s ARG 102 N 1.20 4.32 -0.20 2.03 0.52 -1.26 -1.21 118.95 124.34 2xjz s ARG 102 Ca -0.04 0.49 -0.04 0.00 -0.52 0.00 0.00 55.73 55.61 2xjz s ARG 102 Cb -0.20 -3.42 0.08 0.00 0.52 0.00 0.00 34.95 31.93 2xjz s ARG 102 CO -0.02 0.20 0.14 0.08 0.02 0.00 0.00 175.30 175.72 2xjz s VAL 103 N 0.48 -0.17 0.00 3.52 1.01 -0.66 -5.02 120.40 119.56 2xjz s VAL 103 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2xjz s VAL 103 Cb -0.16 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2xjz s VAL 103 CO 0.11 -0.32 0.00 0.29 0.00 0.00 0.00 175.10 175.18 2xjz n LYS 104 N 5.29 0.00 0.13 2.72 5.02 -1.26 -1.34 118.16 128.72 2xjz n LYS 104 Ca -0.06 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2xjz n LYS 104 Cb 0.48 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.61 2xjz n LYS 104 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2xjz h ASP 105 N 0.00 0.00 -4.19 4.39 2.03 -2.02 -3.46 116.42 113.16 2xjz h ASP 105 Ca 0.00 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.82 2xjz h ASP 105 Cb 0.00 0.00 0.04 0.00 -0.83 0.00 0.00 39.33 38.54 2xjz h ASP 105 CO 0.00 0.63 0.38 -0.54 -1.03 0.00 0.00 179.24 178.68 2xjz s LYS 106 N -3.27 3.66 -0.01 4.15 -0.14 -0.45 -5.11 119.74 118.57 2xjz s LYS 106 Ca 0.01 1.09 0.00 0.00 -1.36 0.00 0.00 55.97 55.71 2xjz s LYS 106 Cb 0.11 -2.09 0.02 0.00 -1.68 0.00 0.00 37.83 34.19 2xjz s LYS 106 CO 0.75 -0.52 0.01 0.54 -0.76 0.00 0.00 175.35 175.37 2xjz s VAL 107 N -2.51 0.03 0.04 3.17 0.11 -1.26 -1.65 120.40 118.33 2xjz s VAL 107 Ca 0.61 0.10 0.06 0.00 -2.93 0.00 0.00 61.98 59.82 2xjz s VAL 107 Cb -0.13 -0.11 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 2xjz s VAL 107 CO 0.33 0.07 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.68 2xjz s TYR 108 N 0.64 1.59 0.42 1.54 2.02 -0.35 -1.15 117.35 122.06 2xjz s TYR 108 Ca -0.06 -0.36 -0.26 0.00 -0.37 0.00 0.00 57.07 56.02 2xjz s TYR 108 Cb -0.08 -0.95 -0.09 0.00 -0.40 0.00 0.00 41.96 40.44 2xjz s TYR 108 CO -0.02 0.07 1.38 -1.01 -1.57 0.00 0.00 175.55 174.40 2xjz s HIS 109 N -0.80 2.64 0.25 2.71 3.76 -1.26 -0.97 115.29 121.63 2xjz s HIS 109 Ca 0.05 1.32 -0.03 0.00 -0.15 0.00 0.00 55.06 56.26 2xjz s HIS 109 Cb -0.08 -3.82 0.52 0.00 1.11 0.00 0.00 32.58 30.31 2xjz s HIS 109 CO 0.01 -2.55 1.70 1.25 -0.85 0.00 0.00 174.74 174.30 2xjz h LEU 110 N 2.56 0.15 -1.61 0.89 5.85 -1.79 0.21 115.31 121.56 2xjz h LEU 110 Ca -0.50 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2xjz h LEU 110 Cb 1.25 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2xjz h LEU 110 CO 0.62 0.01 0.00 -0.08 -0.34 0.00 0.00 178.44 178.65 2xjz h GLU 111 N 0.34 0.00 0.00 1.25 4.57 -1.90 -1.92 114.58 116.93 2xjz h GLU 111 Ca 0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.63 2xjz h GLU 111 Cb 0.76 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2xjz h GLU 111 CO -0.49 0.00 -0.61 0.00 -1.18 0.00 0.00 179.01 176.74 2xjz s PHE 113 N -3.13 2.85 0.05 0.00 5.36 -0.72 -4.89 117.98 117.50 2xjz s PHE 113 Ca 0.07 -1.67 -0.07 0.00 -0.96 0.00 0.00 56.93 54.31 2xjz s PHE 113 Cb 0.15 -4.71 -0.01 0.00 -0.34 0.00 0.00 43.02 38.11 2xjz s PHE 113 CO 0.72 -1.77 0.14 -1.59 -1.46 0.00 0.00 175.22 171.25 2xjz s LYS 114 N 3.98 0.67 0.14 10.12 -2.85 -1.26 -4.31 119.74 126.22 2xjz s LYS 114 Ca 0.53 -0.78 -0.31 0.00 -1.00 0.00 0.00 55.97 54.40 2xjz s LYS 114 Cb 0.03 0.27 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 2xjz s LYS 114 CO 0.07 -0.19 1.53 0.00 0.10 0.00 0.00 175.35 176.86 2xjz h ALA 116 N 6.96 1.72 -0.35 0.00 0.00 -1.03 0.08 119.26 126.63 2xjz h ALA 116 Ca -0.42 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2xjz h ALA 116 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2xjz h ALA 116 CO 0.90 0.23 0.00 0.00 0.00 0.00 0.00 179.25 180.38 2xjz n ALA 117 N -2.49 -0.02 1.33 0.00 0.00 -1.26 -4.52 120.51 113.54 2xjz n ALA 117 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.59 2xjz n ALA 117 Cb 0.12 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.17 2xjz n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2xjz n GLN 119 N -1.11 -1.34 -2.35 0.00 1.13 0.01 -4.98 117.38 108.73 2xjz n GLN 119 Ca 0.13 0.94 -0.40 0.00 -1.94 0.00 0.00 57.00 55.72 2xjz n GLN 119 Cb 0.28 -5.19 -0.04 0.00 0.11 0.00 0.00 30.24 25.41 2xjz n GLN 119 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2xjz s LYS 120 N -3.02 4.54 0.27 -1.09 2.20 -1.26 -4.62 119.74 116.76 2xjz s LYS 120 Ca 0.00 1.94 -0.06 0.00 -0.36 0.00 0.00 55.97 57.49 2xjz s LYS 120 Cb 0.00 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.11 2xjz s LYS 120 CO 0.00 0.07 0.54 -1.01 -0.36 0.00 0.00 175.35 174.59 2xjz s HIS 121 N -1.09 3.47 0.55 4.03 3.76 -1.26 -0.40 115.29 124.34 2xjz s HIS 121 Ca 0.46 0.68 0.04 0.00 -0.15 0.00 0.00 55.06 56.09 2xjz s HIS 121 Cb -0.35 -2.12 0.05 0.00 1.11 0.00 0.00 32.58 31.27 2xjz s HIS 121 CO 0.45 0.21 0.75 -0.06 -0.85 0.00 0.00 174.74 175.24 2xjz s PHE 122 N -2.01 2.36 0.14 1.40 0.08 -1.26 -4.98 117.98 113.71 2xjz s PHE 122 Ca 0.44 -0.30 0.09 0.00 0.12 0.00 0.00 56.93 57.28 2xjz s PHE 122 Cb -0.11 -2.58 -0.04 0.00 -0.57 0.00 0.00 43.02 39.72 2xjz s PHE 122 CO 0.28 -0.94 -0.22 0.00 -0.10 0.00 0.00 175.22 174.25 2xjz n VAL 124 N 0.74 0.11 0.00 0.00 0.31 -1.26 -1.64 118.33 116.58 2xjz n VAL 124 Ca -0.17 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2xjz n VAL 124 Cb 0.55 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2xjz n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2xjz n GLY 125 N 3.11 1.01 3.74 2.92 0.00 -1.26 -5.06 105.19 109.65 2xjz n GLY 125 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2xjz n GLY 125 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xjz s ASP 126 N -2.50 4.48 -0.14 1.61 1.01 -0.65 -5.02 116.67 115.46 2xjz s ASP 126 Ca 0.00 2.19 -0.02 0.00 0.71 0.00 0.00 52.55 55.43 2xjz s ASP 126 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2xjz s ASP 126 CO 0.00 -2.07 -0.06 -0.13 0.21 0.00 0.00 175.17 173.12 2xjz s ARG 127 N -4.06 3.50 0.14 8.23 0.52 -1.26 -4.99 118.95 121.03 2xjz s ARG 127 Ca 0.71 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2xjz s ARG 127 Cb -0.25 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 2xjz s ARG 127 CO 0.45 0.29 0.00 1.52 0.02 0.00 0.00 175.30 177.58 2xjz s TYR 128 N 0.21 1.02 -0.07 -0.53 -0.85 -1.26 -1.85 117.35 114.01 2xjz s TYR 128 Ca -0.04 -1.06 0.03 0.00 -0.52 0.00 0.00 57.07 55.48 2xjz s TYR 128 Cb -0.14 -0.59 -0.02 0.00 0.38 0.00 0.00 41.96 41.59 2xjz s TYR 128 CO 0.03 -0.29 -0.15 -1.17 -1.52 0.00 0.00 175.55 172.45 2xjz s LEU 129 N -3.10 2.64 -0.40 -3.49 2.96 0.12 -4.89 118.68 112.52 2xjz s LEU 129 Ca 0.21 -0.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.72 2xjz s LEU 129 Cb 0.06 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.24 2xjz s LEU 129 CO 0.01 0.28 0.25 -0.22 -1.32 0.00 0.00 176.35 175.36 2xjz s LEU 130 N -0.37 4.94 -0.30 -0.68 2.96 -1.26 -1.73 118.68 122.23 2xjz s LEU 130 Ca 0.04 -1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 52.87 2xjz s LEU 130 Cb -0.12 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.54 2xjz s LEU 130 CO 0.02 -0.44 0.02 -0.63 -1.32 0.00 0.00 176.35 174.01 2xjz s ILE 131 N 1.58 3.24 0.00 6.68 1.09 -0.64 -4.95 121.20 128.20 2xjz s ILE 131 Ca 0.03 -1.24 0.00 0.00 -1.10 0.00 0.00 60.65 58.34 2xjz s ILE 131 Cb -0.20 -2.82 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 2xjz s ILE 131 CO 0.07 -0.08 0.00 0.59 -0.10 0.00 0.00 174.94 175.42 2xjz n ASN 132 N 4.69 0.00 -0.89 3.58 3.02 -1.26 -0.31 115.26 124.09 2xjz n ASN 132 Ca -0.13 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.49 2xjz n ASN 132 Cb 0.44 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.85 2xjz n ASN 132 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2xjz n SER 133 N 7.66 3.66 -4.84 6.41 3.41 -1.26 -4.99 113.62 123.66 2xjz n SER 133 Ca 0.00 -2.56 -0.37 0.00 -0.26 0.00 0.00 58.87 55.68 2xjz n SER 133 Cb 0.00 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2xjz n SER 133 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2xjz s ASP 134 N -1.43 6.79 -0.23 4.04 1.01 0.58 -4.68 116.67 122.74 2xjz s ASP 134 Ca 0.36 0.96 -0.06 0.00 0.71 0.00 0.00 52.55 54.53 2xjz s ASP 134 Cb 0.26 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 2xjz s ASP 134 CO 0.13 0.25 0.02 -0.63 0.21 0.00 0.00 175.17 175.15 2xjz s ILE 135 N -1.23 3.91 -0.12 0.77 -1.09 -1.26 -1.63 121.20 120.56 2xjz s ILE 135 Ca 0.29 -0.31 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 2xjz s ILE 135 Cb -0.16 -2.80 0.03 0.00 -1.58 0.00 0.00 42.46 37.95 2xjz s ILE 135 CO 0.16 0.38 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.51 2xjz s VAL 136 N 1.46 0.89 0.69 2.92 1.01 -0.71 -0.33 120.40 126.33 2xjz s VAL 136 Ca 0.05 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.60 2xjz s VAL 136 Cb -0.15 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2xjz s VAL 136 CO 0.01 0.29 1.25 0.00 0.00 0.00 0.00 175.10 176.65 2xjz h GLU 138 N 0.15 -0.05 -0.45 0.00 4.81 -1.71 -1.64 114.58 115.69 2xjz h GLU 138 Ca -0.49 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.75 2xjz h GLU 138 Cb 1.31 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2xjz h GLU 138 CO 0.51 -0.03 0.30 1.96 -0.73 0.00 0.00 179.01 181.02 2xjz h GLN 139 N -0.05 0.55 -0.02 1.92 4.20 -1.92 -2.99 115.11 116.81 2xjz h GLN 139 Ca 0.32 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.00 2xjz h GLN 139 Cb 0.55 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2xjz h GLN 139 CO -0.75 0.37 -0.14 -0.25 -0.67 0.00 0.00 178.83 177.39 2xjz n ASP 140 N -4.47 1.87 -0.35 1.46 9.92 -0.65 -4.42 116.55 119.91 2xjz n ASP 140 Ca 0.04 -1.49 0.07 0.00 -0.53 0.00 0.00 54.79 52.87 2xjz n ASP 140 Cb 0.08 0.11 0.24 0.00 -0.64 0.00 0.00 41.12 40.92 2xjz n ASP 140 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2xjz h ILE 141 N 2.72 0.96 0.33 0.53 2.04 -1.31 -1.66 117.51 121.12 2xjz h ILE 141 Ca 0.00 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2xjz h ILE 141 Cb 0.67 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2xjz h ILE 141 CO 0.00 0.18 -0.16 0.22 0.00 0.00 0.00 178.15 178.39 2xjz h TYR 142 N 1.00 -0.42 -0.55 1.37 3.20 -1.81 -2.57 116.97 117.19 2xjz h TYR 142 Ca 0.47 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.44 2xjz h TYR 142 Cb 0.43 0.14 -0.10 0.00 1.54 0.00 0.00 36.73 38.73 2xjz h TYR 142 CO -0.00 -0.26 -0.09 0.93 -1.64 0.00 0.00 178.16 177.10 2xjz h GLU 143 N -0.72 0.03 -0.41 1.82 5.08 -1.84 -2.30 114.58 116.24 2xjz h GLU 143 Ca -0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2xjz h GLU 143 Cb 0.34 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2xjz h GLU 143 CO 0.08 0.02 0.19 2.35 -1.00 0.00 0.00 179.01 180.65 2xjz h TRP 144 N 0.03 0.61 -0.59 4.33 7.01 -1.43 -2.96 115.95 122.95 2xjz h TRP 144 Ca 0.27 -0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 2xjz h TRP 144 Cb 0.42 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2xjz h TRP 144 CO -0.42 0.51 0.31 1.15 -2.79 0.00 0.00 178.44 177.19 2xjz h THR 145 N 0.53 1.20 -1.02 2.65 2.02 -1.05 0.41 112.91 117.65 2xjz h THR 145 Ca 0.14 -0.54 0.25 0.00 0.77 0.00 0.00 66.41 67.04 2xjz h THR 145 Cb 0.14 0.47 -0.11 0.00 -1.74 0.00 0.00 68.15 66.91 2xjz h THR 145 CO -0.02 0.22 0.63 0.11 0.37 0.00 0.00 175.52 176.84 2xjz h LYS 146 N 0.80 0.50 0.00 6.66 1.57 -1.30 -2.76 116.57 122.05 2xjz h LYS 146 Ca 0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2xjz h LYS 146 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2xjz h LYS 146 CO -0.03 0.33 -0.07 0.82 -0.57 0.00 0.00 179.45 179.93 2xjz h ILE 147 N 0.51 0.00 0.00 1.86 2.04 -1.24 -3.52 117.51 117.16 2xjz h ILE 147 Ca 0.62 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2xjz h ILE 147 Cb 1.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2xjz h ILE 147 CO -0.39 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.35