#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 -1.39 -2.89 103.07 98.80 2xjz h GLY 24 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2xjz h GLY 24 CO 0.00 0.00 -1.33 0.61 0.00 0.00 0.00 176.54 175.82 2xjz n GLY 25 N 1.15 -0.63 0.24 4.60 0.00 -1.26 -4.70 105.19 104.58 2xjz n GLY 25 Ca 0.04 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.78 -2.47 -4.86 0.00 6.02 -1.09 -5.00 117.38 109.20 2xjz n GLN 27 Ca 0.07 0.85 -0.28 0.00 -0.01 0.00 0.00 57.00 57.64 2xjz n GLN 27 Cb 0.39 -5.54 -0.15 0.00 1.02 0.00 0.00 30.24 25.97 2xjz n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2xjz s GLN 28 N -5.21 1.64 0.34 -1.09 -0.21 -1.26 -4.71 119.66 109.15 2xjz s GLN 28 Ca 0.07 -0.95 -0.29 0.00 0.02 0.00 0.00 55.36 54.22 2xjz s GLN 28 Cb -0.03 -1.72 -0.12 0.00 1.00 0.00 0.00 33.01 32.14 2xjz s GLN 28 CO 0.09 0.45 1.43 0.09 -2.12 0.00 0.00 175.29 175.23 2xjz n ASN 29 N 2.02 3.33 -4.59 5.90 3.02 -1.26 -2.78 115.26 120.90 2xjz n ASN 29 Ca -0.17 1.20 -0.43 0.00 -0.03 0.00 0.00 54.58 55.16 2xjz n ASN 29 Cb 0.53 -1.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.13 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 -0.80 3.98 -2.64 2.41 1.01 -1.26 -4.88 121.20 119.02 2xjz s ILE 30 Ca 0.57 0.97 0.24 0.00 0.00 0.00 0.00 60.65 62.43 2xjz s ILE 30 Cb -0.53 -4.40 0.36 0.00 0.01 0.00 0.00 42.46 37.90 2xjz s ILE 30 CO 0.59 -0.95 1.38 0.61 0.00 0.00 0.00 174.94 176.57 2xjz n GLY 31 N 5.05 1.36 3.92 6.18 0.00 -1.26 -4.98 105.19 115.46 2xjz n GLY 31 Ca 0.14 -0.70 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 2xjz n GLY 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2xjz s ASP 32 N -1.67 5.91 0.21 1.61 1.01 -1.26 -5.03 116.67 117.45 2xjz s ASP 32 Ca 0.35 0.65 0.05 0.00 0.71 0.00 0.00 52.55 54.30 2xjz s ASP 32 Cb 0.22 -1.85 0.13 0.00 1.01 0.00 0.00 42.92 42.43 2xjz s ASP 32 CO 0.31 -0.76 1.48 0.03 0.21 0.00 0.00 175.17 176.44 2xjz h ARG 33 N 0.17 0.17 -4.54 8.23 3.08 -2.05 -3.44 114.38 116.00 2xjz h ARG 33 Ca -0.46 -0.15 -0.53 0.00 0.07 0.00 0.00 59.98 58.90 2xjz h ARG 33 Cb 1.24 0.04 -0.34 0.00 0.08 0.00 0.00 29.97 30.98 2xjz h ARG 33 CO 0.60 0.84 -0.82 0.71 -1.07 0.00 0.00 179.97 180.23 2xjz s TYR 34 N -3.45 1.56 0.28 3.04 2.02 -1.26 -5.15 117.35 114.39 2xjz s TYR 34 Ca -0.03 -0.64 0.02 0.00 -0.37 0.00 0.00 57.07 56.05 2xjz s TYR 34 Cb 0.11 -1.16 -0.05 0.00 -0.40 0.00 0.00 41.96 40.46 2xjz s TYR 34 CO 0.81 -0.35 0.10 -0.59 -1.57 0.00 0.00 175.55 173.95 2xjz s PHE 35 N 0.87 1.61 0.22 2.71 -0.12 -1.26 -4.60 117.98 117.41 2xjz s PHE 35 Ca -0.10 -1.18 0.11 0.00 -0.05 0.00 0.00 56.93 55.70 2xjz s PHE 35 Cb -0.15 -0.96 -0.05 0.00 -0.63 0.00 0.00 43.02 41.24 2xjz s PHE 35 CO 0.01 -0.32 -0.21 -0.51 -0.05 0.00 0.00 175.22 174.15 2xjz s LEU 36 N -3.36 2.50 -0.17 -1.99 1.43 -0.18 -5.00 118.68 111.91 2xjz s LEU 36 Ca 0.37 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2xjz s LEU 36 Cb 0.07 -1.03 0.04 0.00 0.03 0.00 0.00 46.19 45.30 2xjz s LEU 36 CO 0.14 0.04 -0.09 -0.54 0.23 0.00 0.00 176.35 176.13 2xjz s LYS 37 N -3.05 1.84 -0.09 1.70 1.02 -1.26 -0.17 119.74 119.71 2xjz s LYS 37 Ca 0.23 -0.65 -0.09 0.00 0.02 0.00 0.00 55.97 55.48 2xjz s LYS 37 Cb -0.06 -2.17 0.02 0.00 -0.52 0.00 0.00 37.83 35.10 2xjz s LYS 37 CO 0.11 -0.39 0.25 0.00 -0.92 0.00 0.00 175.35 174.40 2xjz s ALA 38 N 1.51 -0.63 -1.49 5.17 0.00 -0.18 -4.90 121.76 121.25 2xjz s ALA 38 Ca 0.01 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 2xjz s ALA 38 Cb -0.15 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.64 2xjz s ALA 38 CO -0.08 -0.12 0.86 -0.89 0.00 0.00 0.00 175.76 175.53 2xjz n ILE 39 N 2.90 -1.83 -3.53 0.00 2.08 -1.26 -1.87 119.36 115.85 2xjz n ILE 39 Ca -0.13 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 62.93 2xjz n ILE 39 Cb 0.58 -2.73 0.04 0.00 -0.75 0.00 0.00 39.64 36.79 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 -2.70 -5.56 -4.07 4.38 8.00 -1.26 -5.00 116.55 110.34 2xjz n ASP 40 Ca 0.02 -0.54 -0.09 0.00 0.71 0.00 0.00 54.79 54.89 2xjz n ASP 40 Cb 0.54 -4.44 -0.10 0.00 -0.02 0.00 0.00 41.12 37.09 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 -6.23 0.56 -0.08 -1.24 -0.21 -0.78 -5.15 119.66 106.52 2xjz s GLN 41 Ca 0.53 -1.01 -0.04 0.00 0.02 0.00 0.00 55.36 54.86 2xjz s GLN 41 Cb -0.25 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.76 2xjz s GLN 41 CO 0.65 -0.05 0.09 0.71 -2.12 0.00 0.00 175.29 174.56 2xjz s TYR 42 N -2.82 3.39 0.06 0.91 1.51 -1.26 -1.01 117.35 118.13 2xjz s TYR 42 Ca -0.01 0.35 -0.00 0.00 -1.01 0.00 0.00 57.07 56.40 2xjz s TYR 42 Cb -0.00 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 2xjz s TYR 42 CO -0.05 0.61 -0.04 -1.58 -1.11 0.00 0.00 175.55 173.38 2xjz s TRP 43 N -1.03 0.57 0.61 2.71 0.52 0.76 -0.91 118.94 122.18 2xjz s TRP 43 Ca 0.16 -0.92 -0.02 0.00 0.02 0.00 0.00 56.10 55.34 2xjz s TRP 43 Cb -0.12 -0.39 0.04 0.00 -1.15 0.00 0.00 33.47 31.85 2xjz s TRP 43 CO 0.06 -0.28 0.87 -1.01 0.02 0.00 0.00 176.95 176.61 2xjz s HIS 44 N -3.35 2.92 0.24 -1.98 3.76 -1.26 -1.01 115.29 114.61 2xjz s HIS 44 Ca 0.04 0.22 -0.06 0.00 -0.15 0.00 0.00 55.06 55.11 2xjz s HIS 44 Cb 0.04 -2.91 0.29 0.00 1.11 0.00 0.00 32.58 31.11 2xjz s HIS 44 CO -0.07 -1.06 1.87 0.93 -0.85 0.00 0.00 174.74 175.56 2xjz h GLU 45 N -0.20 1.00 0.00 1.40 5.08 -1.96 -3.03 114.58 116.88 2xjz h GLU 45 Ca -0.43 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 57.64 2xjz h GLU 45 Cb 1.30 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 2xjz h GLU 45 CO 0.56 0.66 -1.22 -0.44 -1.00 0.00 0.00 179.01 177.57 2xjz h ASP 46 N 1.03 0.00 -0.57 1.42 3.32 -1.98 -3.39 116.42 116.25 2xjz h ASP 46 Ca 0.36 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.33 2xjz h ASP 46 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2xjz h ASP 46 CO -0.14 0.90 0.08 0.00 -1.72 0.00 0.00 179.24 178.36 2xjz s LEU 48 N -9.36 3.65 0.16 0.00 2.96 -1.22 -4.77 118.68 110.09 2xjz s LEU 48 Ca -0.11 -1.86 0.10 0.00 -0.22 0.00 0.00 54.13 52.04 2xjz s LEU 48 Cb 0.15 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.22 2xjz s LEU 48 CO 0.83 -1.37 -0.18 -0.94 -1.32 0.00 0.00 176.35 173.38 2xjz s SER 49 N 4.66 3.82 0.18 3.68 1.04 -1.26 -1.30 113.70 124.53 2xjz s SER 49 Ca 0.49 -0.67 -0.31 0.00 0.48 0.00 0.00 55.95 55.95 2xjz s SER 49 Cb 0.02 -0.49 -0.10 0.00 0.10 0.00 0.00 66.02 65.55 2xjz s SER 49 CO -0.03 0.14 1.49 0.00 0.98 0.00 0.00 173.24 175.82 2xjz h ASP 51 N 6.23 0.00 0.18 0.00 3.32 -1.40 -0.79 116.42 123.97 2xjz h ASP 51 Ca -0.44 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.26 2xjz h ASP 51 Cb 1.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 2xjz h ASP 51 CO 0.86 0.07 -1.96 0.18 -1.72 0.00 0.00 179.24 176.68 2xjz n LEU 52 N -3.29 2.36 -0.00 1.55 4.77 -1.26 -4.69 117.00 116.44 2xjz n LEU 52 Ca -0.01 0.24 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2xjz n LEU 52 Cb 0.27 -0.91 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 2xjz n LEU 52 CO 0.28 0.78 -0.52 0.00 -1.33 0.00 0.00 177.39 176.60 2xjz n GLY 54 N 2.48 0.64 3.78 0.00 0.00 -0.30 -5.00 105.19 106.78 2xjz n GLY 54 Ca -0.01 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.48 4.24 0.00 0.00 0.52 -1.26 -1.31 118.95 118.67 2xjz s ARG 56 Ca 0.59 2.13 0.30 0.00 -0.52 0.00 0.00 55.73 58.23 2xjz s ARG 56 Cb -0.26 -3.57 1.53 0.00 0.52 0.00 0.00 34.95 33.17 2xjz s ARG 56 CO 0.32 -0.64 2.02 1.28 0.02 0.00 0.00 175.30 178.30 2xjz n LEU 57 N 5.44 0.47 -0.07 2.53 4.77 -0.42 -3.84 117.00 125.87 2xjz n LEU 57 Ca 0.14 -0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.83 2xjz n LEU 57 Cb 0.42 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 2xjz n LEU 57 CO 0.60 0.08 -0.20 1.23 -1.33 0.00 0.00 177.39 177.77 2xjz h GLY 58 N 4.96 0.05 1.92 -0.72 0.00 -1.80 -3.39 103.07 104.08 2xjz h GLY 58 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.01 2xjz h GLY 58 CO 0.00 0.11 -0.89 0.83 0.00 0.00 0.00 176.54 176.59 2xjz h GLU 59 N -0.88 0.07 -4.99 4.80 5.08 -1.92 -3.38 114.58 113.36 2xjz h GLU 59 Ca -0.23 -0.09 -0.71 0.00 -1.00 0.00 0.00 59.36 57.33 2xjz h GLU 59 Cb 1.29 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.44 2xjz h GLU 59 CO -0.09 0.91 1.98 0.28 -1.00 0.00 0.00 179.01 181.09 2xjz n VAL 60 N -3.55 4.05 -4.87 3.13 0.31 -1.25 -4.95 118.33 111.20 2xjz n VAL 60 Ca -0.02 -4.25 0.00 0.00 -0.01 0.00 0.00 64.34 60.07 2xjz n VAL 60 Cb 0.83 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2xjz n VAL 60 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2xjz n GLY 61 N 4.49 -0.11 0.35 2.92 0.00 -1.26 -4.54 105.19 107.05 2xjz n GLY 61 Ca 0.44 -0.96 0.05 0.00 0.00 0.00 0.00 46.02 45.54 2xjz n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2xjz n ARG 62 N -0.75 0.40 -3.22 1.61 1.74 -1.26 -4.57 116.66 110.61 2xjz n ARG 62 Ca 0.00 -1.01 -0.39 0.00 -0.77 0.00 0.00 57.85 55.68 2xjz n ARG 62 Cb 0.00 -1.16 -0.06 0.00 -1.02 0.00 0.00 32.46 30.22 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 -0.79 4.28 -0.03 5.56 0.52 -1.26 -5.09 118.95 122.13 2xjz s ARG 63 Ca 0.10 0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 56.07 2xjz s ARG 63 Cb 0.08 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 32.28 2xjz s ARG 63 CO 0.12 0.53 0.09 -1.17 0.02 0.00 0.00 175.30 174.89 2xjz s LEU 64 N -0.77 1.59 -0.12 2.53 2.96 -1.26 -4.89 118.68 118.73 2xjz s LEU 64 Ca 0.31 0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2xjz s LEU 64 Cb -0.19 0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.76 2xjz s LEU 64 CO 0.19 -0.04 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.75 2xjz s TYR 65 N 0.16 2.83 -0.30 5.38 2.02 0.28 -4.97 117.35 122.74 2xjz s TYR 65 Ca -0.01 -0.52 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 2xjz s TYR 65 Cb -0.02 -1.83 0.08 0.00 -0.40 0.00 0.00 41.96 39.79 2xjz s TYR 65 CO -0.00 -0.13 -0.02 -0.47 -1.57 0.00 0.00 175.55 173.36 2xjz s TYR 66 N 0.19 3.48 0.01 2.71 5.04 -1.26 0.11 117.35 127.62 2xjz s TYR 66 Ca -0.07 -2.67 0.01 0.00 -2.44 0.00 0.00 57.07 51.90 2xjz s TYR 66 Cb -0.15 -2.46 -0.01 0.00 0.35 0.00 0.00 41.96 39.69 2xjz s TYR 66 CO 0.05 -0.91 -0.03 0.21 -1.34 0.00 0.00 175.55 173.52 2xjz s LYS 67 N 1.01 0.23 -1.24 4.97 2.47 -0.80 -4.85 119.74 121.52 2xjz s LYS 67 Ca 0.02 -0.21 -0.07 0.00 -1.56 0.00 0.00 55.97 54.15 2xjz s LYS 67 Cb -0.19 -0.15 0.05 0.00 -1.46 0.00 0.00 37.83 36.08 2xjz s LYS 67 CO -0.07 0.03 0.40 1.28 0.16 0.00 0.00 175.35 177.15 2xjz n LEU 68 N 2.69 -1.55 -0.02 5.43 4.77 -1.26 -0.41 117.00 126.65 2xjz n LEU 68 Ca -0.15 -0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2xjz n LEU 68 Cb 0.58 -2.19 -0.00 0.00 -2.33 0.00 0.00 43.42 39.49 2xjz n LEU 68 CO 0.25 0.11 -0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2xjz n GLY 69 N -1.12 0.41 3.59 -0.72 0.00 -1.26 -5.03 105.19 101.05 2xjz n GLY 69 Ca -0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.57 3.29 -0.42 1.61 1.81 0.46 -5.07 118.95 120.05 2xjz s ARG 70 Ca 0.00 -0.47 -0.25 0.00 -1.72 0.00 0.00 55.73 53.29 2xjz s ARG 70 Cb 0.00 -2.83 0.02 0.00 -0.45 0.00 0.00 34.95 31.69 2xjz s ARG 70 CO 0.00 0.48 0.88 -1.59 -0.68 0.00 0.00 175.30 174.39 2xjz s LYS 71 N -0.29 3.62 0.13 3.54 -2.85 -1.26 -1.91 119.74 120.72 2xjz s LYS 71 Ca 0.05 0.24 0.10 0.00 -1.00 0.00 0.00 55.97 55.36 2xjz s LYS 71 Cb -0.12 -3.88 -0.04 0.00 -2.06 0.00 0.00 37.83 31.72 2xjz s LYS 71 CO 0.02 -1.08 -0.23 -0.51 0.10 0.00 0.00 175.35 173.65 2xjz s LEU 72 N 3.51 2.49 0.65 2.77 1.43 0.29 -0.92 118.68 128.90 2xjz s LEU 72 Ca 0.35 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.67 2xjz s LEU 72 Cb -0.11 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.76 2xjz s LEU 72 CO 0.22 0.17 1.02 0.00 0.23 0.00 0.00 176.35 178.00 2xjz h ARG 74 N -0.44 0.20 0.32 0.00 2.43 -1.96 -0.08 114.38 114.85 2xjz h ARG 74 Ca -0.45 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2xjz h ARG 74 Cb 1.24 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2xjz h ARG 74 CO 0.63 0.13 -0.27 -0.09 -1.51 0.00 0.00 179.97 178.86 2xjz h ARG 75 N 0.21 -0.58 -0.44 0.20 2.43 -1.98 0.16 114.38 114.37 2xjz h ARG 75 Ca 0.18 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2xjz h ARG 75 Cb 0.21 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2xjz h ARG 75 CO -0.24 -0.38 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.33 2xjz h ASP 76 N -0.60 0.74 0.56 -3.80 3.32 -1.95 -0.54 116.42 114.16 2xjz h ASP 76 Ca -0.02 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2xjz h ASP 76 Cb 0.53 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2xjz h ASP 76 CO -0.02 0.85 -0.27 0.22 -1.72 0.00 0.00 179.24 178.30 2xjz h TYR 77 N 0.70 -0.70 -0.68 4.55 5.03 -0.80 -2.66 116.97 122.42 2xjz h TYR 77 Ca 0.13 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.39 2xjz h TYR 77 Cb 0.53 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 2xjz h TYR 77 CO 0.03 -0.43 0.29 -0.07 -1.32 0.00 0.00 178.16 176.66 2xjz h LEU 78 N -0.76 0.90 -1.23 2.82 4.07 -0.55 0.43 115.31 120.99 2xjz h LEU 78 Ca -0.08 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 2xjz h LEU 78 Cb 0.58 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2xjz h LEU 78 CO 0.13 0.79 0.08 0.03 -1.08 0.00 0.00 178.44 178.38 2xjz h ARG 79 N 0.97 0.61 0.06 1.13 3.08 -1.08 -1.12 114.38 118.04 2xjz h ARG 79 Ca 0.23 -0.11 -0.37 0.00 0.07 0.00 0.00 59.98 59.80 2xjz h ARG 79 Cb 0.15 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2xjz h ARG 79 CO -0.02 0.58 -2.17 1.28 -1.07 0.00 0.00 179.97 178.57 2xjz n LEU 80 N -4.31 2.68 0.00 3.04 4.32 -1.01 -4.74 117.00 116.99 2xjz n LEU 80 Ca 0.02 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 2xjz n LEU 80 Cb 0.21 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 2xjz n LEU 80 CO 0.39 0.84 0.10 0.49 -1.22 0.00 0.00 177.39 177.98 2xjz n PHE 81 N -3.50 0.00 -0.94 -1.77 3.72 0.15 -5.09 117.46 110.03 2xjz n PHE 81 Ca -0.39 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.71 2xjz n PHE 81 Cb 0.99 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.68 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 -0.50 1.66 -0.21 1.37 0.00 -0.42 -4.95 107.32 104.27 2xjz s GLY 82 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 44.72 44.98 2xjz s GLY 82 CO 0.00 0.77 0.10 1.62 0.00 0.00 0.00 173.10 175.59 2xjz s GLN 83 N -4.76 4.02 0.69 2.90 2.00 -1.26 -4.85 119.66 118.40 2xjz s GLN 83 Ca 0.65 -0.31 -0.05 0.00 -2.00 0.00 0.00 55.36 53.65 2xjz s GLN 83 Cb -0.20 -3.36 0.08 0.00 0.80 0.00 0.00 33.01 30.33 2xjz s GLN 83 CO 0.58 0.18 0.98 0.16 -0.50 0.00 0.00 175.29 176.69 2xjz s ASP 84 N 0.68 4.69 0.33 6.67 -4.77 -1.26 -4.17 116.67 118.83 2xjz s ASP 84 Ca 0.06 0.19 0.06 0.00 -3.30 0.00 0.00 52.55 49.56 2xjz s ASP 84 Cb -0.13 -0.79 -0.03 0.00 -1.09 0.00 0.00 42.92 40.88 2xjz s ASP 84 CO 0.01 -1.64 0.25 -0.83 0.70 0.00 0.00 175.17 173.67 2xjz s GLY 85 N -4.57 2.30 -0.15 2.12 0.00 -0.77 -4.96 107.32 101.30 2xjz s GLY 85 Ca 0.62 -1.97 0.01 0.00 0.00 0.00 0.00 44.72 43.38 2xjz s GLY 85 CO 0.44 -1.50 -0.19 -2.27 0.00 0.00 0.00 173.10 169.58 2xjz s LEU 86 N -3.38 2.26 0.07 0.66 2.96 -1.26 -0.34 118.68 119.65 2xjz s LEU 86 Ca 0.39 -0.56 -0.31 0.00 -0.22 0.00 0.00 54.13 53.43 2xjz s LEU 86 Cb 0.03 -1.50 -0.07 0.00 0.50 0.00 0.00 46.19 45.15 2xjz s LEU 86 CO 0.25 0.07 1.40 0.00 -1.32 0.00 0.00 176.35 176.75 2xjz h ALA 88 N 7.22 1.00 0.00 0.00 0.00 -1.52 -1.84 119.26 124.12 2xjz h ALA 88 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 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 0.88 0.00 -0.58 0.45 0.00 0.00 0.00 179.25 180.00 2xjz n SER 89 N -2.95 1.18 -0.10 0.00 2.88 -1.26 -4.76 113.62 108.61 2xjz n SER 89 Ca -0.01 0.23 0.13 0.00 -1.33 0.00 0.00 58.87 57.88 2xjz n SER 89 Cb 0.15 -0.65 0.42 0.00 -0.75 0.00 0.00 64.21 63.37 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 -1.12 -5.43 -4.90 0.00 2.03 -0.69 -4.98 116.55 101.46 2xjz n ASP 91 Ca 0.10 0.42 -0.21 0.00 0.52 0.00 0.00 54.79 55.61 2xjz n ASP 91 Cb 0.33 -4.51 -0.03 0.00 -0.72 0.00 0.00 41.12 36.18 2xjz n ASP 91 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2xjz s LYS 92 N -3.42 3.19 0.80 -0.67 1.02 -1.26 -4.79 119.74 114.60 2xjz s LYS 92 Ca 0.00 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 2xjz s LYS 92 Cb 0.00 -2.73 0.07 0.00 -0.52 0.00 0.00 37.83 34.65 2xjz s LYS 92 CO 0.00 0.41 1.09 1.03 -0.92 0.00 0.00 175.35 176.95 2xjz s ARG 93 N -3.92 2.02 -0.30 1.68 0.52 -1.26 -1.56 118.95 116.14 2xjz s ARG 93 Ca 0.34 1.01 0.01 0.00 -0.52 0.00 0.00 55.73 56.56 2xjz s ARG 93 Cb -0.08 -1.88 0.09 0.00 0.52 0.00 0.00 34.95 33.59 2xjz s ARG 93 CO 0.27 -1.76 0.05 0.42 0.02 0.00 0.00 175.30 174.30 2xjz s ILE 94 N -2.94 1.33 0.50 1.52 1.01 0.54 -4.80 121.20 118.36 2xjz s ILE 94 Ca 0.61 -1.56 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 2xjz s ILE 94 Cb -0.17 -1.91 -0.08 0.00 0.01 0.00 0.00 42.46 40.31 2xjz s ILE 94 CO 0.56 -0.53 1.07 0.54 0.00 0.00 0.00 174.94 176.58 2xjz n ARG 95 N 4.68 1.32 -0.23 2.79 1.74 -1.26 -1.84 116.66 123.86 2xjz n ARG 95 Ca -0.03 0.48 0.22 0.00 -0.77 0.00 0.00 57.85 57.76 2xjz n ARG 95 Cb 0.43 -2.20 0.57 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.24 2.39 -0.00 7.54 0.00 -1.84 -1.15 119.26 127.44 2xjz h ALA 96 Ca -0.47 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2xjz h ALA 96 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2xjz h ALA 96 CO 0.55 -0.67 -0.29 0.98 0.00 0.00 0.00 179.25 179.81 2xjz n TYR 97 N -4.45 0.00 -2.17 0.00 4.19 -1.26 -4.89 117.16 108.58 2xjz n TYR 97 Ca 0.19 0.00 -0.37 0.00 3.31 0.00 0.00 57.90 61.03 2xjz n TYR 97 Cb 0.78 -0.23 0.00 0.00 0.49 0.00 0.00 39.34 40.38 2xjz n TYR 97 CO 0.00 0.00 0.00 -1.21 0.91 0.00 0.00 176.86 176.56 2xjz s GLU 98 N -2.76 3.60 0.09 2.98 2.02 -0.44 -4.99 118.70 119.21 2xjz s GLU 98 Ca 0.19 1.85 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 2xjz s GLU 98 Cb 0.19 -2.35 -0.06 0.00 0.10 0.00 0.00 34.13 32.01 2xjz s GLU 98 CO 0.58 -0.70 1.15 -1.64 0.02 0.00 0.00 175.26 174.67 2xjz s MET 99 N -2.78 4.49 0.07 1.61 -1.94 -1.26 -4.96 119.30 114.53 2xjz s MET 99 Ca 0.66 1.73 0.02 0.00 -1.71 0.00 0.00 55.69 56.39 2xjz s MET 99 Cb -0.30 -3.33 -0.03 0.00 2.01 0.00 0.00 34.83 33.17 2xjz s MET 99 CO 0.37 -0.14 -0.08 0.99 -0.01 0.00 0.00 175.02 176.15 2xjz s THR 100 N 0.64 0.67 -0.29 2.05 2.01 -1.26 -2.55 115.64 116.91 2xjz s THR 100 Ca 0.55 -1.54 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2xjz s THR 100 Cb -0.29 -1.19 0.07 0.00 0.01 0.00 0.00 72.50 71.10 2xjz s THR 100 CO 0.31 -0.62 -0.04 -0.04 -0.69 0.00 0.00 174.62 173.53 2xjz s MET 101 N -2.75 2.03 -0.04 4.92 -1.94 -0.17 -4.83 119.30 116.53 2xjz s MET 101 Ca 0.02 -1.51 -0.23 0.00 -1.71 0.00 0.00 55.69 52.26 2xjz s MET 101 Cb -0.02 -3.03 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 2xjz s MET 101 CO -0.02 -0.70 0.68 1.03 -0.01 0.00 0.00 175.02 176.00 2xjz s ARG 102 N 1.06 4.42 -0.21 2.03 0.52 -1.26 -1.20 118.95 124.30 2xjz s ARG 102 Ca -0.02 0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 56.00 2xjz s ARG 102 Cb -0.20 -3.41 0.09 0.00 0.52 0.00 0.00 34.95 31.95 2xjz s ARG 102 CO -0.05 0.17 0.18 0.08 0.02 0.00 0.00 175.30 175.70 2xjz s VAL 103 N 0.43 -0.24 0.00 3.52 1.01 -0.55 -5.01 120.40 119.56 2xjz s VAL 103 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2xjz s VAL 103 Cb -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2xjz s VAL 103 CO 0.18 -0.30 0.00 0.29 0.00 0.00 0.00 175.10 175.27 2xjz n LYS 104 N 5.30 0.00 0.10 2.72 5.02 -1.26 -1.37 118.16 128.66 2xjz n LYS 104 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.18 2xjz n LYS 104 Cb 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.52 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 0.11 -4.16 4.39 2.03 -2.02 -3.47 116.42 113.30 2xjz h ASP 105 Ca 0.00 -0.09 -0.50 0.00 -0.73 0.00 0.00 57.03 55.72 2xjz h ASP 105 Cb 0.00 -0.03 0.07 0.00 -0.83 0.00 0.00 39.33 38.54 2xjz h ASP 105 CO 0.00 0.87 0.39 -0.54 -1.03 0.00 0.00 179.24 178.93 2xjz s LYS 106 N -3.24 3.25 -0.02 4.15 -0.14 -0.47 -5.10 119.74 118.16 2xjz s LYS 106 Ca -0.01 1.36 0.01 0.00 -1.36 0.00 0.00 55.97 55.96 2xjz s LYS 106 Cb 0.11 -2.01 0.02 0.00 -1.68 0.00 0.00 37.83 34.26 2xjz s LYS 106 CO 0.80 -0.89 -0.01 0.54 -0.76 0.00 0.00 175.35 175.04 2xjz s VAL 107 N -2.22 0.19 0.06 3.17 0.11 -1.26 -1.47 120.40 118.97 2xjz s VAL 107 Ca 0.67 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.81 2xjz s VAL 107 Cb -0.19 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 2xjz s VAL 107 CO 0.34 0.12 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.71 2xjz s TYR 108 N 0.65 1.75 0.40 1.54 2.02 -0.34 -1.22 117.35 122.15 2xjz s TYR 108 Ca -0.06 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 55.99 2xjz s TYR 108 Cb -0.09 -1.02 -0.09 0.00 -0.40 0.00 0.00 41.96 40.36 2xjz s TYR 108 CO -0.01 0.12 1.31 -1.01 -1.57 0.00 0.00 175.55 174.39 2xjz s HIS 109 N -0.91 2.80 0.26 2.71 3.76 -1.26 -1.00 115.29 121.64 2xjz s HIS 109 Ca 0.07 1.40 -0.03 0.00 -0.15 0.00 0.00 55.06 56.35 2xjz s HIS 109 Cb -0.09 -3.69 0.53 0.00 1.11 0.00 0.00 32.58 30.44 2xjz s HIS 109 CO 0.02 -2.14 1.69 1.25 -0.85 0.00 0.00 174.74 174.71 2xjz h LEU 110 N 2.69 0.12 -1.64 0.89 5.85 -1.81 0.21 115.31 121.61 2xjz h LEU 110 Ca -0.50 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2xjz h LEU 110 Cb 1.25 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2xjz h LEU 110 CO 0.63 -0.02 0.00 -0.08 -0.34 0.00 0.00 178.44 178.63 2xjz h GLU 111 N 0.32 0.00 0.00 1.25 4.57 -1.90 -1.90 114.58 116.92 2xjz h GLU 111 Ca 0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2xjz h GLU 111 Cb 0.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2xjz h GLU 111 CO -0.51 0.00 -0.61 0.00 -1.18 0.00 0.00 179.01 176.71 2xjz s PHE 113 N -3.13 2.74 0.02 0.00 5.36 -0.72 -4.89 117.98 117.36 2xjz s PHE 113 Ca 0.07 -1.50 -0.06 0.00 -0.96 0.00 0.00 56.93 54.48 2xjz s PHE 113 Cb 0.15 -4.74 -0.00 0.00 -0.34 0.00 0.00 43.02 38.08 2xjz s PHE 113 CO 0.72 -1.82 0.12 -1.59 -1.46 0.00 0.00 175.22 171.18 2xjz s LYS 114 N 4.36 0.55 0.10 10.12 -2.85 -1.26 -4.33 119.74 126.42 2xjz s LYS 114 Ca 0.53 -0.59 -0.31 0.00 -1.00 0.00 0.00 55.97 54.60 2xjz s LYS 114 Cb 0.03 0.22 -0.09 0.00 -2.06 0.00 0.00 37.83 35.94 2xjz s LYS 114 CO 0.05 -0.14 1.58 0.00 0.10 0.00 0.00 175.35 176.95 2xjz h ALA 116 N 7.62 2.10 -0.75 0.00 0.00 -0.70 0.19 119.26 127.71 2xjz h ALA 116 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2xjz h ALA 116 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2xjz h ALA 116 CO 0.92 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2xjz n ALA 117 N -2.54 -0.04 1.24 0.00 0.00 -1.26 -4.52 120.51 113.40 2xjz n ALA 117 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2xjz n ALA 117 Cb 0.42 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.26 -1.31 -2.44 0.00 6.02 0.65 -4.98 117.38 114.04 2xjz n GLN 119 Ca 0.11 0.95 -0.40 0.00 -0.01 0.00 0.00 57.00 57.65 2xjz n GLN 119 Cb 0.30 -5.18 -0.04 0.00 1.02 0.00 0.00 30.24 26.33 2xjz n GLN 119 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2xjz s LYS 120 N -3.04 4.56 0.27 -1.09 2.20 -1.26 -4.65 119.74 116.74 2xjz s LYS 120 Ca 0.00 1.82 -0.04 0.00 -0.36 0.00 0.00 55.97 57.38 2xjz s LYS 120 Cb 0.00 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 2xjz s LYS 120 CO 0.00 0.14 0.52 -1.01 -0.36 0.00 0.00 175.35 174.64 2xjz s HIS 121 N -1.20 3.48 0.49 4.03 3.76 -1.26 -0.37 115.29 124.21 2xjz s HIS 121 Ca 0.46 0.60 0.09 0.00 -0.15 0.00 0.00 55.06 56.06 2xjz s HIS 121 Cb -0.32 -2.07 0.04 0.00 1.11 0.00 0.00 32.58 31.35 2xjz s HIS 121 CO 0.41 0.21 0.67 -0.06 -0.85 0.00 0.00 174.74 175.12 2xjz s PHE 122 N -2.03 2.20 0.18 1.40 0.08 -1.26 -4.98 117.98 113.57 2xjz s PHE 122 Ca 0.43 -0.54 0.09 0.00 0.12 0.00 0.00 56.93 57.03 2xjz s PHE 122 Cb -0.11 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 2xjz s PHE 122 CO 0.29 -0.75 -0.19 0.00 -0.10 0.00 0.00 175.22 174.48 2xjz n VAL 124 N 0.19 0.29 0.00 0.00 0.31 -1.26 -1.67 118.33 116.18 2xjz n VAL 124 Ca -0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2xjz n VAL 124 Cb 0.57 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 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 3.33 2.25 3.73 2.92 0.00 -1.26 -5.05 105.19 111.11 2xjz n GLY 125 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.54 4.43 -0.13 1.61 1.01 -0.67 -5.02 116.67 116.35 2xjz s ASP 126 Ca 0.00 2.40 -0.02 0.00 0.71 0.00 0.00 52.55 55.64 2xjz s ASP 126 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 2xjz s ASP 126 CO 0.00 -2.11 -0.06 -0.13 0.21 0.00 0.00 175.17 173.08 2xjz s ARG 127 N -3.74 3.37 0.12 8.23 0.52 -1.26 -4.99 118.95 121.20 2xjz s ARG 127 Ca 0.76 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 55.41 2xjz s ARG 127 Cb -0.31 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2xjz s ARG 127 CO 0.42 0.36 0.04 1.52 0.02 0.00 0.00 175.30 177.66 2xjz s TYR 128 N 0.03 0.81 -0.05 -0.53 -0.85 -1.26 -1.79 117.35 113.71 2xjz s TYR 128 Ca -0.01 -1.19 0.05 0.00 -0.52 0.00 0.00 57.07 55.41 2xjz s TYR 128 Cb -0.14 -0.47 -0.02 0.00 0.38 0.00 0.00 41.96 41.71 2xjz s TYR 128 CO 0.03 -0.48 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.19 2xjz s LEU 129 N -3.03 2.25 -0.41 -3.49 2.96 0.15 -4.90 118.68 112.21 2xjz s LEU 129 Ca 0.21 -0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 53.55 2xjz s LEU 129 Cb 0.07 -1.42 0.03 0.00 0.50 0.00 0.00 46.19 45.37 2xjz s LEU 129 CO -0.00 0.27 0.28 -0.22 -1.32 0.00 0.00 176.35 175.37 2xjz s LEU 130 N -0.33 5.07 -0.30 -0.68 2.96 -1.26 -0.64 118.68 123.49 2xjz s LEU 130 Ca 0.02 -0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 52.90 2xjz s LEU 130 Cb -0.12 -2.12 0.04 0.00 0.50 0.00 0.00 46.19 44.48 2xjz s LEU 130 CO 0.02 -0.46 0.04 0.27 -1.32 0.00 0.00 176.35 174.90 2xjz s ILE 131 N 1.64 3.36 0.00 6.68 -5.25 -0.66 -4.95 121.20 122.02 2xjz s ILE 131 Ca 0.04 -1.16 0.00 0.00 -0.99 0.00 0.00 60.65 58.54 2xjz s ILE 131 Cb -0.20 -2.86 0.00 0.00 2.95 0.00 0.00 42.46 42.35 2xjz s ILE 131 CO 0.09 -0.06 0.00 0.59 -1.79 0.00 0.00 174.94 173.76 2xjz n ASN 132 N 4.72 0.00 -0.67 4.36 3.02 -1.26 -0.27 115.26 125.17 2xjz n ASN 132 Ca -0.14 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2xjz n ASN 132 Cb 0.45 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.80 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 8.03 3.23 -4.76 6.41 3.41 -1.26 -4.99 113.62 123.69 2xjz n SER 133 Ca 0.00 -2.50 -0.38 0.00 -0.26 0.00 0.00 58.87 55.73 2xjz n SER 133 Cb 0.00 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.51 6.75 -0.28 4.04 1.01 0.63 -4.72 116.67 122.58 2xjz s ASP 134 Ca 0.30 0.89 -0.14 0.00 0.71 0.00 0.00 52.55 54.31 2xjz s ASP 134 Cb 0.22 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 2xjz s ASP 134 CO 0.11 0.11 0.34 -0.63 0.21 0.00 0.00 175.17 175.31 2xjz s ILE 135 N 0.03 5.20 -0.15 0.77 -1.09 -1.26 -1.65 121.20 123.04 2xjz s ILE 135 Ca 0.26 0.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2xjz s ILE 135 Cb -0.16 -3.69 0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2xjz s ILE 135 CO 0.12 0.13 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.15 2xjz s VAL 136 N 2.01 1.49 0.61 2.92 1.01 0.19 0.09 120.40 128.72 2xjz s VAL 136 Ca 0.13 -0.66 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 2xjz s VAL 136 Cb -0.16 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2xjz s VAL 136 CO 0.10 0.37 1.24 0.00 0.00 0.00 0.00 175.10 176.81 2xjz h GLU 138 N 0.77 0.40 -0.86 0.00 4.57 -1.70 -0.96 114.58 116.81 2xjz h GLU 138 Ca -0.51 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 2xjz h GLU 138 Cb 1.31 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 2xjz h GLU 138 CO 0.54 0.27 0.51 0.37 -1.18 0.00 0.00 179.01 179.52 2xjz h GLN 139 N 0.42 1.17 -0.34 1.92 5.75 -1.91 -3.09 115.11 119.02 2xjz h GLN 139 Ca 0.63 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 59.02 2xjz h GLN 139 Cb 1.26 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.57 2xjz h GLN 139 CO -0.55 0.82 0.00 -0.25 -2.65 0.00 0.00 178.83 176.20 2xjz n ASP 140 N -4.36 2.52 0.17 -0.69 8.00 -0.38 -4.62 116.55 117.19 2xjz n ASP 140 Ca 0.09 -1.89 -0.10 0.00 0.71 0.00 0.00 54.79 53.60 2xjz n ASP 140 Cb 0.07 -0.22 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 2xjz n ASP 140 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2xjz h ILE 141 N 3.11 0.00 -0.93 0.53 2.04 -1.42 -2.70 117.51 118.14 2xjz h ILE 141 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2xjz h ILE 141 Cb 0.69 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2xjz h ILE 141 CO 0.00 0.00 0.60 1.88 0.00 0.00 0.00 178.15 180.63 2xjz h TYR 142 N -0.58 1.00 0.00 1.37 0.05 -1.84 0.20 116.97 117.17 2xjz h TYR 142 Ca -0.04 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2xjz h TYR 142 Cb 0.50 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2xjz h TYR 142 CO -0.15 0.42 0.00 0.39 -1.05 0.00 0.00 178.16 177.76 2xjz n GLU 143 N -4.57 0.28 0.00 4.88 4.71 -1.20 -1.26 120.64 123.48 2xjz n GLU 143 Ca 0.17 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2xjz n GLU 143 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 2xjz n GLU 143 CO 0.00 0.00 0.00 1.87 0.09 0.00 0.00 177.13 179.09 2xjz n TRP 144 N -1.30 0.00 -0.12 -0.32 -0.00 -0.03 -4.41 117.44 111.26 2xjz n TRP 144 Ca 0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.35 2xjz n TRP 144 Cb 0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.39 2xjz n TRP 144 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2xjz n THR 145 N -0.44 1.53 -0.28 5.87 -1.04 0.49 -3.72 114.28 116.70 2xjz n THR 145 Ca 0.00 -0.21 -0.04 0.00 -2.04 0.00 0.00 64.05 61.76 2xjz n THR 145 Cb 0.01 -1.98 0.07 0.00 -1.82 0.00 0.00 70.33 66.60 2xjz n THR 145 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2xjz h LYS 146 N -1.00 1.01 -5.49 -2.82 1.57 -1.45 -3.40 116.57 104.98 2xjz h LYS 146 Ca -0.52 -0.06 -0.50 0.00 -1.87 0.00 0.00 60.65 57.70 2xjz h LYS 146 Cb 1.43 -0.23 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 2xjz h LYS 146 CO -0.31 0.67 -0.66 0.96 -0.57 0.00 0.00 179.45 179.53 2xjz s ILE 147 N -6.13 1.62 -2.01 1.86 -5.25 -1.26 -4.81 121.20 105.22 2xjz s ILE 147 Ca -0.13 -2.11 0.00 0.00 -0.99 0.00 0.00 60.65 57.42 2xjz s ILE 147 Cb 0.15 -2.52 0.00 0.00 2.95 0.00 0.00 42.46 43.04 2xjz s ILE 147 CO 0.78 -0.25 0.00 -3.20 -1.79 0.00 0.00 174.94 170.48 2xjz n ASN 148 N -0.62 -5.19 0.00 4.36 2.85 -1.26 -4.11 115.26 111.29 2xjz n ASN 148 Ca -0.05 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 2xjz n ASN 148 Cb 0.64 -4.57 0.00 0.00 1.24 0.00 0.00 39.78 37.08 2xjz n ASN 148 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76