#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hxz h GLU 14 N 0.00 -0.07 -0.29 0.00 4.81 -1.92 0.88 114.58 117.99 1hxz h GLU 14 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1hxz h GLU 14 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1hxz h GLU 14 CO 0.00 -0.05 -0.07 0.00 -0.73 0.00 0.00 179.01 178.16 1hxz h ALA 15 N 1.26 1.33 -0.02 2.92 0.00 -1.93 -1.62 119.26 121.20 1hxz h ALA 15 Ca 0.30 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1hxz h ALA 15 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hxz h ALA 15 CO -0.84 0.45 -0.85 0.78 0.00 0.00 0.00 179.25 178.80 1hxz h GLY 16 N 0.86 0.33 1.14 0.00 0.00 -0.40 -3.34 103.07 101.66 1hxz h GLY 16 Ca 0.09 -0.55 -0.34 0.00 0.00 0.00 0.00 47.33 46.53 1hxz h GLY 16 CO 0.02 0.49 -1.59 -2.22 0.00 0.00 0.00 176.54 173.24 1hxz h ILE 17 N 0.18 1.13 -2.55 2.60 2.04 0.62 -3.45 117.51 118.09 1hxz h ILE 17 Ca -0.05 -2.66 -0.56 0.00 1.00 0.00 0.00 64.86 62.59 1hxz h ILE 17 Cb 1.46 2.88 0.06 0.00 -0.74 0.00 0.00 36.82 40.48 1hxz h ILE 17 CO 0.14 0.84 0.84 0.41 0.00 0.00 0.00 178.15 180.38 1hxz n THR 18 N -3.62 0.24 -0.18 -0.27 -1.04 -0.63 -4.80 114.28 103.99 1hxz n THR 18 Ca -0.20 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1hxz n THR 18 Cb 1.08 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1hxz n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hxz n GLY 19 N 3.26 0.90 3.68 3.41 0.00 -0.15 -4.97 105.19 111.33 1hxz n GLY 19 Ca 0.15 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1hxz n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hxz s THR 20 N -2.56 4.91 0.10 2.61 2.01 -1.26 -1.34 115.64 120.11 1hxz s THR 20 Ca 0.00 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.09 1hxz s THR 20 Cb 0.00 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1hxz s THR 20 CO 0.00 0.50 -0.21 0.26 -0.69 0.00 0.00 174.62 174.47 1hxz s TRP 21 N 0.04 1.84 -0.03 4.92 0.52 -0.25 -4.65 118.94 121.34 1hxz s TRP 21 Ca 0.06 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.81 1hxz s TRP 21 Cb -0.12 -1.01 -0.01 0.00 -1.15 0.00 0.00 33.47 31.19 1hxz s TRP 21 CO 0.01 0.22 -0.16 0.71 0.02 0.00 0.00 176.95 177.74 1hxz s TYR 22 N -1.15 1.48 0.62 -1.98 2.02 -0.15 -1.30 117.35 116.89 1hxz s TYR 22 Ca 0.07 -0.35 0.08 0.00 -0.37 0.00 0.00 57.07 56.50 1hxz s TYR 22 Cb -0.10 -0.98 0.10 0.00 -0.40 0.00 0.00 41.96 40.58 1hxz s TYR 22 CO 0.04 -0.08 0.85 0.54 -1.57 0.00 0.00 175.55 175.33 1hxz s ASN 23 N -0.16 4.89 0.00 2.29 4.22 -0.92 -0.71 114.94 124.55 1hxz s ASN 23 Ca 0.02 -0.80 0.17 0.00 -2.14 0.00 0.00 52.86 50.10 1hxz s ASN 23 Cb -0.08 0.34 0.74 0.00 1.28 0.00 0.00 41.25 43.53 1hxz s ASN 23 CO 0.00 -1.50 1.51 0.00 -2.04 0.00 0.00 177.10 175.07 1hxz n GLN 24 N -2.40 1.42 0.00 3.55 1.13 -1.24 -3.84 117.38 116.00 1hxz n GLN 24 Ca 0.16 -0.64 0.05 0.00 -1.94 0.00 0.00 57.00 54.64 1hxz n GLN 24 Cb 0.62 -1.30 0.04 0.00 0.11 0.00 0.00 30.24 29.70 1hxz n GLN 24 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1hxz n LEU 25 N -0.11 1.76 0.00 1.08 7.94 -1.26 -4.99 117.00 121.42 1hxz n LEU 25 Ca 0.13 -0.97 0.00 0.00 -1.11 0.00 0.00 56.01 54.06 1hxz n LEU 25 Cb 0.20 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.15 1hxz n LEU 25 CO 0.10 0.34 0.00 0.61 -1.11 0.00 0.00 177.39 177.33 1hxz n GLY 26 N 0.60 1.09 3.74 -3.96 0.00 -1.25 -5.11 105.19 100.31 1hxz n GLY 26 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1hxz n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hxz s SER 27 N -2.00 5.28 -0.03 1.61 0.01 -1.26 -4.75 113.70 112.56 1hxz s SER 27 Ca 0.00 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.15 1hxz s SER 27 Cb 0.00 -1.33 -0.00 0.00 0.21 0.00 0.00 66.02 64.90 1hxz s SER 27 CO 0.00 0.13 -0.15 -0.89 0.41 0.00 0.00 173.24 172.74 1hxz s THR 28 N -1.52 1.22 -0.05 1.44 2.01 0.08 -2.17 115.64 116.64 1hxz s THR 28 Ca 0.29 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.67 1hxz s THR 28 Cb -0.11 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1hxz s THR 28 CO 0.21 0.35 -0.03 0.72 -0.69 0.00 0.00 174.62 175.18 1hxz s PHE 29 N -0.06 0.69 -0.20 4.92 -0.12 -0.42 -0.38 117.98 122.41 1hxz s PHE 29 Ca -0.00 -0.18 -0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1hxz s PHE 29 Cb -0.09 -0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 41.60 1hxz s PHE 29 CO 0.01 -0.21 0.06 0.42 -0.05 0.00 0.00 175.22 175.45 1hxz s ILE 30 N 1.11 4.62 0.05 -4.49 1.01 -0.21 -1.09 121.20 122.19 1hxz s ILE 30 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1hxz s ILE 30 Cb -0.14 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1hxz s ILE 30 CO -0.01 0.42 -0.06 0.54 0.00 0.00 0.00 174.94 175.82 1hxz s VAL 31 N 0.79 0.48 -0.12 2.92 0.11 -0.45 -1.10 120.40 123.04 1hxz s VAL 31 Ca 0.03 -1.32 0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1hxz s VAL 31 Cb -0.14 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 1hxz s VAL 31 CO 0.02 -0.57 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.15 1hxz s THR 32 N -2.16 1.72 -0.34 5.04 2.01 0.41 -0.98 115.64 121.35 1hxz s THR 32 Ca -0.04 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.01 1hxz s THR 32 Cb -0.05 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1hxz s THR 32 CO -0.02 0.48 0.43 0.00 -0.69 0.00 0.00 174.62 174.82 1hxz s ALA 33 N 0.87 3.49 0.62 7.40 0.00 -1.26 -2.34 121.76 130.54 1hxz s ALA 33 Ca -0.08 -1.10 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1hxz s ALA 33 Cb -0.15 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 1hxz s ALA 33 CO -0.01 -1.11 1.04 0.20 0.00 0.00 0.00 175.76 175.88 1hxz s GLY 34 N 1.74 1.86 0.53 0.00 0.00 0.12 -4.85 107.32 106.72 1hxz s GLY 34 Ca 0.15 0.16 0.20 0.00 0.00 0.00 0.00 44.72 45.23 1hxz s GLY 34 CO 0.12 0.46 2.16 0.00 0.00 0.00 0.00 173.10 175.85 1hxz h ALA 35 N -0.05 1.84 -0.80 3.20 0.00 -1.97 -2.90 119.26 118.58 1hxz h ALA 35 Ca -0.45 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 53.99 1hxz h ALA 35 Cb 1.21 -0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.74 1hxz h ALA 35 CO 0.59 0.02 0.39 -0.25 0.00 0.00 0.00 179.25 180.00 1hxz n ASP 36 N -4.32 4.16 0.00 0.00 10.43 -1.26 -4.91 116.55 120.64 1hxz n ASP 36 Ca -0.03 -3.71 0.00 0.00 2.57 0.00 0.00 54.79 53.62 1hxz n ASP 36 Cb 0.10 -0.78 0.00 0.00 1.84 0.00 0.00 41.12 42.29 1hxz n ASP 36 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hxz n GLY 37 N -1.08 0.73 3.79 0.44 0.00 -1.09 -4.96 105.19 103.02 1hxz n GLY 37 Ca 0.52 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.17 1hxz n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxz s ALA 38 N -2.77 3.31 -0.12 4.61 0.00 -1.26 -1.16 121.76 124.37 1hxz s ALA 38 Ca 0.00 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1hxz s ALA 38 Cb 0.00 -3.05 0.02 0.00 0.00 0.00 0.00 23.12 20.09 1hxz s ALA 38 CO 0.00 0.24 -0.14 -1.17 0.00 0.00 0.00 175.76 174.69 1hxz s LEU 39 N -1.86 1.65 0.02 0.00 2.96 -0.27 0.12 118.68 121.30 1hxz s LEU 39 Ca 0.46 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1hxz s LEU 39 Cb -0.19 -1.09 -0.01 0.00 0.50 0.00 0.00 46.19 45.39 1hxz s LEU 39 CO 0.24 -0.03 -0.03 0.42 -1.32 0.00 0.00 176.35 175.63 1hxz s THR 40 N 1.25 0.17 -2.55 3.68 -4.23 -0.99 -0.56 115.64 112.42 1hxz s THR 40 Ca -0.01 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1hxz s THR 40 Cb -0.14 -0.26 0.00 0.00 1.34 0.00 0.00 72.50 73.44 1hxz s THR 40 CO -0.06 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 1hxz n GLY 41 N 2.04 -0.60 2.95 3.99 0.00 -0.99 -0.44 105.19 112.14 1hxz n GLY 41 Ca -0.20 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1hxz n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hxz s THR 42 N -3.57 0.30 -0.17 2.61 2.01 -0.26 -2.14 115.64 114.42 1hxz s THR 42 Ca 0.00 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1hxz s THR 42 Cb 0.00 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.21 1hxz s THR 42 CO 0.00 -0.03 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.30 1hxz s TYR 43 N -0.38 2.84 0.07 4.92 6.14 0.15 -1.05 117.35 130.04 1hxz s TYR 43 Ca -0.02 -1.04 0.01 0.00 0.64 0.00 0.00 57.07 56.65 1hxz s TYR 43 Cb -0.03 -1.95 -0.04 0.00 0.42 0.00 0.00 41.96 40.36 1hxz s TYR 43 CO -0.00 -0.51 -0.05 -1.83 0.64 0.00 0.00 175.55 173.80 1hxz s GLU 44 N 1.01 0.71 -0.23 4.97 -1.05 0.48 -0.81 118.70 123.77 1hxz s GLU 44 Ca -0.01 -1.23 -0.09 0.00 -0.15 0.00 0.00 54.97 53.49 1hxz s GLU 44 Cb -0.15 -0.02 -0.18 0.00 -0.44 0.00 0.00 34.13 33.34 1hxz s GLU 44 CO -0.02 -0.05 -0.07 0.43 0.95 0.00 0.00 175.26 176.49 1hxz n SER 45 N 0.16 1.98 -4.00 0.83 7.64 -1.19 -0.74 113.62 118.31 1hxz n SER 45 Ca -0.14 0.18 -0.18 0.00 1.01 0.00 0.00 58.87 59.74 1hxz n SER 45 Cb 0.60 -0.73 -0.15 0.00 -1.01 0.00 0.00 64.21 62.93 1hxz n SER 45 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hxz s ALA 46 N -2.50 0.64 0.52 -0.43 0.00 -1.26 -4.67 121.76 114.06 1hxz s ALA 46 Ca -0.33 -0.32 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 1hxz s ALA 46 Cb 0.10 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 1hxz s ALA 46 CO 0.60 0.15 1.07 0.08 0.00 0.00 0.00 175.76 177.66 1hxz s VAL 47 N -0.13 3.56 -0.91 0.00 1.01 -1.26 -3.43 120.40 119.24 1hxz s VAL 47 Ca 0.02 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1hxz s VAL 47 Cb -0.03 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1hxz s VAL 47 CO -0.00 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1hxz n GLY 48 N -0.19 1.02 2.83 4.51 0.00 -1.26 -4.98 105.19 107.12 1hxz n GLY 48 Ca 0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1hxz n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hxz s ASN 49 N -2.76 4.05 0.31 1.61 3.84 -1.22 -5.01 114.94 115.76 1hxz s ASN 49 Ca 0.00 -1.59 0.02 0.00 0.21 0.00 0.00 52.86 51.50 1hxz s ASN 49 Cb 0.00 -1.05 0.58 0.00 -0.55 0.00 0.00 41.25 40.23 1hxz s ASN 49 CO 0.00 -0.37 1.90 0.00 -2.79 0.00 0.00 177.10 175.84 1hxz h ALA 50 N 7.98 1.56 0.00 1.71 0.00 -1.94 -2.40 119.26 126.18 1hxz h ALA 50 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1hxz h ALA 50 Cb 1.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hxz h ALA 50 CO 0.46 0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.37 1hxz n GLU 51 N -4.51 0.16 -0.18 0.00 1.02 -1.26 -2.52 120.64 113.34 1hxz n GLU 51 Ca 0.15 0.51 0.08 0.00 -0.02 0.00 0.00 57.16 57.87 1hxz n GLU 51 Cb 0.25 -1.89 0.18 0.00 -0.02 0.00 0.00 31.44 29.96 1hxz n GLU 51 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1hxz n SER 52 N -2.21 3.05 -4.79 1.62 3.41 -0.90 -4.76 113.62 109.03 1hxz n SER 52 Ca 0.01 -1.91 -0.36 0.00 -0.26 0.00 0.00 58.87 56.35 1hxz n SER 52 Cb 0.14 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 1hxz n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hxz s ARG 53 N -1.09 3.94 0.04 4.33 0.52 -1.05 -3.16 118.95 122.48 1hxz s ARG 53 Ca 0.29 -0.05 0.04 0.00 -0.52 0.00 0.00 55.73 55.49 1hxz s ARG 53 Cb 0.16 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1hxz s ARG 53 CO 0.22 0.48 -0.11 0.71 0.02 0.00 0.00 175.30 176.61 1hxz s TYR 54 N -0.20 0.99 0.30 -0.53 1.51 0.01 -4.81 117.35 114.63 1hxz s TYR 54 Ca 0.14 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 1hxz s TYR 54 Cb -0.12 -0.59 -0.10 0.00 -0.11 0.00 0.00 41.96 41.04 1hxz s TYR 54 CO 0.03 0.00 1.12 0.08 -1.11 0.00 0.00 175.55 175.67 1hxz s VAL 55 N -0.96 3.40 0.02 0.71 1.01 -1.26 -0.68 120.40 122.64 1hxz s VAL 55 Ca -0.02 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.36 1hxz s VAL 55 Cb -0.08 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1hxz s VAL 55 CO 0.01 0.29 -0.12 -1.48 0.00 0.00 0.00 175.10 173.80 1hxz s LEU 56 N -1.66 2.12 -0.01 3.92 0.05 -0.91 -4.31 118.68 117.88 1hxz s LEU 56 Ca 0.47 -0.36 -0.03 0.00 0.05 0.00 0.00 54.13 54.26 1hxz s LEU 56 Cb -0.32 -0.55 -0.00 0.00 -2.05 0.00 0.00 46.19 43.27 1hxz s LEU 56 CO 0.41 0.06 0.07 0.28 -0.55 0.00 0.00 176.35 176.61 1hxz s THR 57 N -0.64 0.06 0.00 5.48 -1.32 -0.99 -2.35 115.64 115.87 1hxz s THR 57 Ca 0.02 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.00 1hxz s THR 57 Cb -0.06 -0.27 0.00 0.00 -1.51 0.00 0.00 72.50 70.66 1hxz s THR 57 CO 0.00 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.75 1hxz n GLY 58 N 2.10 1.65 3.06 6.08 0.00 0.28 -0.61 105.19 117.74 1hxz n GLY 58 Ca -0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 1hxz n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hxz s ARG 59 N -1.44 0.47 0.09 1.61 1.81 -0.51 -1.11 118.95 119.87 1hxz s ARG 59 Ca 0.00 -0.73 -0.07 0.00 -1.72 0.00 0.00 55.73 53.21 1hxz s ARG 59 Cb 0.00 0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.66 1hxz s ARG 59 CO 0.00 -0.10 0.14 1.52 -0.68 0.00 0.00 175.30 176.19 1hxz s TYR 60 N -2.22 0.29 -0.53 -0.53 1.13 -0.31 -1.63 117.35 113.54 1hxz s TYR 60 Ca -0.09 -0.73 -0.28 0.00 -1.41 0.00 0.00 57.07 54.56 1hxz s TYR 60 Cb -0.04 -0.15 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 1hxz s TYR 60 CO -0.03 -0.52 1.33 0.34 -2.51 0.00 0.00 175.55 174.15 1hxz s ASP 61 N -2.89 6.30 0.00 -0.18 2.15 -0.34 -4.46 116.67 117.24 1hxz s ASP 61 Ca 0.07 0.36 0.31 0.00 0.43 0.00 0.00 52.55 53.72 1hxz s ASP 61 Cb 0.06 -2.55 1.78 0.00 -0.30 0.00 0.00 42.92 41.91 1hxz s ASP 61 CO -0.09 -1.55 2.15 -1.54 -0.17 0.00 0.00 175.17 173.96 1hxz n SER 62 N 8.97 0.00 -3.15 -0.34 3.41 -1.26 -3.94 113.62 117.30 1hxz n SER 62 Ca 0.12 -0.81 -0.20 0.00 -0.26 0.00 0.00 58.87 57.73 1hxz n SER 62 Cb 0.49 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1hxz n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hxz n ALA 63 N -1.06 1.94 -0.96 7.33 0.00 -1.26 -4.95 120.51 121.56 1hxz n ALA 63 Ca 0.21 -3.24 -0.31 0.00 0.00 0.00 0.00 53.44 50.10 1hxz n ALA 63 Cb 0.13 -0.90 0.14 0.00 0.00 0.00 0.00 19.45 18.82 1hxz n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hxz s PRO 64 N -1.66 1.35 0.82 0.00 0.04 -1.25 -4.99 135.00 129.31 1hxz s PRO 64 Ca 0.37 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 1hxz s PRO 64 Cb 0.26 -1.79 0.09 0.00 0.04 0.00 0.00 34.50 33.11 1hxz s PRO 64 CO -0.10 -2.30 1.15 0.00 0.04 0.00 0.00 177.00 175.79 1hxz s ALA 65 N -2.77 1.85 -0.28 8.56 0.00 -1.26 -4.95 121.76 122.90 1hxz s ALA 65 Ca 0.64 0.62 0.10 0.00 0.00 0.00 0.00 51.96 53.32 1hxz s ALA 65 Cb -0.20 -3.42 0.54 0.00 0.00 0.00 0.00 23.12 20.04 1hxz s ALA 65 CO 0.58 -2.26 1.52 0.25 0.00 0.00 0.00 175.76 175.84 1hxz n THR 66 N -3.58 2.58 -0.44 0.00 -2.24 -1.26 -4.51 114.28 104.82 1hxz n THR 66 Ca 0.12 -2.42 0.11 0.00 -2.27 0.00 0.00 64.05 59.58 1hxz n THR 66 Cb 0.52 -0.32 0.33 0.00 -2.10 0.00 0.00 70.33 68.76 1hxz n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1hxz n ASP 67 N -0.96 4.19 0.00 3.42 5.68 -1.26 -4.90 116.55 122.71 1hxz n ASP 67 Ca 0.34 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1hxz n ASP 67 Cb 1.09 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1hxz n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hxz n GLY 68 N 1.51 0.77 3.84 6.12 0.00 -1.26 -5.08 105.19 111.09 1hxz n GLY 68 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1hxz n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hxz s SER 69 N -2.43 5.93 1.02 1.61 0.01 -1.26 -5.05 113.70 113.52 1hxz s SER 69 Ca 0.00 1.56 -0.15 0.00 1.31 0.00 0.00 55.95 58.67 1hxz s SER 69 Cb 0.00 -2.49 0.20 0.00 0.21 0.00 0.00 66.02 63.94 1hxz s SER 69 CO 0.00 -1.07 1.17 -0.83 0.41 0.00 0.00 173.24 172.92 1hxz s GLY 70 N -3.70 1.62 -0.33 3.44 0.00 -1.26 -4.82 107.32 102.27 1hxz s GLY 70 Ca 0.58 -0.79 -0.09 0.00 0.00 0.00 0.00 44.72 44.41 1hxz s GLY 70 CO 0.49 -0.08 0.16 -1.59 0.00 0.00 0.00 173.10 172.07 1hxz s THR 71 N -3.31 4.43 0.31 0.90 2.01 -0.36 -4.76 115.64 114.87 1hxz s THR 71 Ca 0.68 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.72 1hxz s THR 71 Cb -0.11 -3.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.94 1hxz s THR 71 CO 0.54 -0.06 1.35 0.00 -0.69 0.00 0.00 174.62 175.77 1hxz s ALA 72 N 1.56 3.53 0.28 7.40 0.00 -1.26 -0.92 121.76 132.35 1hxz s ALA 72 Ca 0.03 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.08 1hxz s ALA 72 Cb -0.18 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1hxz s ALA 72 CO 0.06 -0.70 0.71 -0.48 0.00 0.00 0.00 175.76 175.35 1hxz s LEU 73 N -1.49 -0.25 -0.08 0.00 0.05 -0.39 -1.20 118.68 115.32 1hxz s LEU 73 Ca 0.52 -0.61 -0.30 0.00 0.05 0.00 0.00 54.13 53.79 1hxz s LEU 73 Cb -0.41 2.70 0.11 0.00 -2.05 0.00 0.00 46.19 46.55 1hxz s LEU 73 CO 0.51 -1.34 0.91 -0.83 -0.55 0.00 0.00 176.35 175.06 1hxz s GLY 74 N -2.92 -0.39 0.16 -3.48 0.00 -0.65 -1.66 107.32 98.38 1hxz s GLY 74 Ca 0.11 1.53 -0.14 0.00 0.00 0.00 0.00 44.72 46.22 1hxz s GLY 74 CO 0.07 0.74 0.41 0.66 0.00 0.00 0.00 173.10 174.97 1hxz s TRP 75 N -1.94 -0.02 0.07 1.90 -2.14 -0.67 -1.42 118.94 114.73 1hxz s TRP 75 Ca -0.00 -0.33 0.06 0.00 2.66 0.00 0.00 56.10 58.49 1hxz s TRP 75 Cb -0.01 0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.55 1hxz s TRP 75 CO -0.02 -0.77 -0.17 0.99 -2.66 0.00 0.00 176.95 174.32 1hxz s THR 76 N -3.87 1.40 -0.05 0.66 2.01 0.22 -1.19 115.64 114.82 1hxz s THR 76 Ca 0.08 -1.32 -0.01 0.00 0.31 0.00 0.00 61.69 60.75 1hxz s THR 76 Cb 0.01 -1.28 0.03 0.00 0.01 0.00 0.00 72.50 71.27 1hxz s THR 76 CO -0.06 -0.07 0.03 -0.69 -0.69 0.00 0.00 174.62 173.14 1hxz s VAL 77 N -1.10 0.09 -0.19 3.82 1.01 -0.46 -2.35 120.40 121.23 1hxz s VAL 77 Ca 0.03 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1hxz s VAL 77 Cb -0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1hxz s VAL 77 CO 0.03 0.19 0.36 0.00 0.00 0.00 0.00 175.10 175.68 1hxz s ALA 78 N 1.85 3.56 -0.64 5.51 0.00 -1.26 -1.09 121.76 129.69 1hxz s ALA 78 Ca 0.02 -0.50 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 1hxz s ALA 78 Cb -0.12 -2.55 -0.15 0.00 0.00 0.00 0.00 23.12 20.29 1hxz s ALA 78 CO -0.03 -0.16 2.89 0.91 0.00 0.00 0.00 175.76 179.36 1hxz n TRP 79 N 4.15 0.95 -3.91 0.00 7.02 -0.22 -4.76 117.44 120.67 1hxz n TRP 79 Ca -0.10 -1.92 -0.15 0.00 -1.02 0.00 0.00 57.50 54.32 1hxz n TRP 79 Cb 0.51 -1.77 -0.15 0.00 -2.42 0.00 0.00 31.31 27.48 1hxz n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1hxz s LYS 80 N 1.95 0.14 0.00 -0.99 2.20 -1.26 -1.06 119.74 120.73 1hxz s LYS 80 Ca 0.57 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1hxz s LYS 80 Cb 0.21 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 1hxz s LYS 80 CO -0.02 -0.05 0.00 0.27 -0.36 0.00 0.00 175.35 175.19 1hxz n ASN 81 N 3.55 0.11 0.00 1.43 0.23 -0.49 -4.76 115.26 115.33 1hxz n ASN 81 Ca -0.19 -0.48 0.10 0.00 -0.53 0.00 0.00 54.58 53.48 1hxz n ASN 81 Cb 0.55 0.00 0.59 0.00 -2.08 0.00 0.00 39.78 38.84 1hxz n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1hxz n ASN 82 N -1.38 0.00 0.00 0.53 3.02 -1.26 -3.90 115.26 112.27 1hxz n ASN 82 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1hxz n ASN 82 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hxz n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hxz n TYR 83 N -0.90 0.00 -4.17 3.10 4.02 -1.26 -5.11 117.16 112.84 1hxz n TYR 83 Ca 0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.93 1hxz n TYR 83 Cb 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 1hxz n TYR 83 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1hxz s ARG 84 N -1.68 0.85 -0.20 -0.72 0.52 -1.25 -5.14 118.95 111.33 1hxz s ARG 84 Ca 0.00 -1.35 -0.04 0.00 -0.52 0.00 0.00 55.73 53.81 1hxz s ARG 84 Cb 0.00 -0.16 0.10 0.00 0.52 0.00 0.00 34.95 35.41 1hxz s ARG 84 CO 0.00 -0.05 0.34 1.21 0.02 0.00 0.00 175.30 176.82 1hxz s ASN 85 N -3.05 0.31 0.00 0.23 3.84 -1.26 -1.40 114.94 113.61 1hxz s ASN 85 Ca 0.13 0.44 0.21 0.00 0.21 0.00 0.00 52.86 53.85 1hxz s ASN 85 Cb 0.06 0.97 0.53 0.00 -0.55 0.00 0.00 41.25 42.25 1hxz s ASN 85 CO -0.04 -0.27 1.45 0.00 -2.79 0.00 0.00 177.10 175.45 1hxz n ALA 86 N 5.36 2.42 -4.00 1.71 0.00 -0.22 -4.97 120.51 120.81 1hxz n ALA 86 Ca -0.06 -0.98 -0.34 0.00 0.00 0.00 0.00 53.44 52.06 1hxz n ALA 86 Cb 0.50 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1hxz n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hxz n HIS 87 N 1.26 -1.55 -3.73 0.00 8.25 -1.26 -4.87 115.22 113.32 1hxz n HIS 87 Ca 0.20 0.45 -0.08 0.00 -0.26 0.00 0.00 57.72 58.03 1hxz n HIS 87 Cb 0.53 -3.20 -0.02 0.00 1.12 0.00 0.00 29.99 28.42 1hxz n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1hxz s SER 88 N -3.93 -0.33 -0.07 0.41 1.04 -1.26 -1.39 113.70 108.17 1hxz s SER 88 Ca 0.25 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 1hxz s SER 88 Cb -0.12 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1hxz s SER 88 CO 0.93 -1.18 0.24 0.00 0.98 0.00 0.00 173.24 174.21 1hxz s ALA 89 N -3.78 -0.59 -0.02 5.32 0.00 -0.46 -1.06 121.76 121.18 1hxz s ALA 89 Ca 0.08 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.64 1hxz s ALA 89 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 1hxz s ALA 89 CO 0.01 -0.15 -0.25 0.99 0.00 0.00 0.00 175.76 176.36 1hxz s THR 90 N -0.30 1.99 -0.06 0.00 2.01 -0.25 -1.07 115.64 117.96 1hxz s THR 90 Ca -0.04 -1.09 0.05 0.00 0.31 0.00 0.00 61.69 60.91 1hxz s THR 90 Cb -0.03 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 1hxz s THR 90 CO 0.01 0.55 -0.21 0.42 -0.69 0.00 0.00 174.62 174.70 1hxz s THR 91 N -0.60 1.72 -0.13 -0.82 -4.23 -0.52 -1.35 115.64 109.70 1hxz s THR 91 Ca 0.10 -0.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 1hxz s THR 91 Cb -0.10 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1hxz s THR 91 CO -0.01 0.48 -0.07 0.26 -0.54 0.00 0.00 174.62 174.75 1hxz s TRP 92 N 0.03 2.95 -0.08 3.99 0.51 -0.33 -1.34 118.94 124.67 1hxz s TRP 92 Ca -0.06 -0.29 0.02 0.00 -2.12 0.00 0.00 56.10 53.65 1hxz s TRP 92 Cb -0.13 -1.87 0.01 0.00 -0.81 0.00 0.00 33.47 30.67 1hxz s TRP 92 CO 0.04 0.02 -0.14 0.45 -0.51 0.00 0.00 176.95 176.80 1hxz s SER 93 N 0.05 2.14 0.00 2.95 0.15 0.02 -1.68 113.70 117.33 1hxz s SER 93 Ca -0.01 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1hxz s SER 93 Cb -0.14 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1hxz s SER 93 CO 0.03 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1hxz n GLY 94 N 3.95 1.18 3.09 9.45 0.00 -0.67 -1.15 105.19 121.04 1hxz n GLY 94 Ca -0.21 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1hxz n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1hxz s GLN 95 N 1.58 0.44 -0.09 1.61 -2.07 -0.70 -1.26 119.66 119.18 1hxz s GLN 95 Ca 0.00 -0.36 -0.16 0.00 -1.82 0.00 0.00 55.36 53.02 1hxz s GLN 95 Cb 0.00 0.18 -0.05 0.00 -1.09 0.00 0.00 33.01 32.06 1hxz s GLN 95 CO 0.00 -0.10 0.42 -0.47 -1.32 0.00 0.00 175.29 173.82 1hxz s TYR 96 N -1.25 3.57 -0.19 9.60 5.04 -0.09 -1.93 117.35 132.10 1hxz s TYR 96 Ca -0.13 0.87 0.01 0.00 -2.44 0.00 0.00 57.07 55.38 1hxz s TYR 96 Cb -0.07 -2.44 0.03 0.00 0.35 0.00 0.00 41.96 39.83 1hxz s TYR 96 CO 0.01 0.33 -0.16 0.08 -1.34 0.00 0.00 175.55 174.47 1hxz s VAL 97 N 0.07 1.92 0.81 3.14 1.01 0.08 -1.22 120.40 126.21 1hxz s VAL 97 Ca 0.24 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1hxz s VAL 97 Cb -0.15 -1.83 0.18 0.00 0.00 0.00 0.00 36.38 34.58 1hxz s VAL 97 CO 0.10 0.38 1.10 0.61 0.00 0.00 0.00 175.10 177.29 1hxz n GLY 98 N 4.63 -1.36 0.00 4.51 0.00 -1.26 -1.43 105.19 110.28 1hxz n GLY 98 Ca -0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1hxz n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hxz n GLY 99 N -2.21 0.52 0.21 -0.02 0.00 -1.26 -4.48 105.19 97.95 1hxz n GLY 99 Ca 0.14 -2.29 0.02 0.00 0.00 0.00 0.00 46.02 43.89 1hxz n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hxz h ALA 100 N 0.00 1.44 -1.71 4.61 0.00 -2.06 -2.94 119.26 118.60 1hxz h ALA 100 Ca 0.00 -0.28 -0.66 0.00 0.00 0.00 0.00 54.91 53.97 1hxz h ALA 100 Cb 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 17.36 1hxz h ALA 100 CO 0.00 0.40 -0.10 0.39 0.00 0.00 0.00 179.25 179.94 1hxz n GLU 101 N -4.18 3.68 -1.93 0.00 -0.58 -1.26 -5.06 120.64 111.31 1hxz n GLU 101 Ca -0.02 -4.56 -0.38 0.00 -0.42 0.00 0.00 57.16 51.78 1hxz n GLU 101 Cb 0.35 -2.29 0.03 0.00 -0.57 0.00 0.00 31.44 28.95 1hxz n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hxz s ALA 102 N -3.75 2.87 0.15 0.62 0.00 -1.11 -4.94 121.76 115.60 1hxz s ALA 102 Ca 0.47 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 1hxz s ALA 102 Cb 0.31 -3.51 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1hxz s ALA 102 CO -0.19 -1.15 0.82 -0.98 0.00 0.00 0.00 175.76 174.26 1hxz s ARG 103 N -2.84 1.28 -0.21 0.00 3.03 -0.51 -4.18 118.95 115.53 1hxz s ARG 103 Ca 0.69 -0.64 0.01 0.00 2.03 0.00 0.00 55.73 57.83 1hxz s ARG 103 Cb -0.37 0.48 0.04 0.00 -1.03 0.00 0.00 34.95 34.08 1hxz s ARG 103 CO 0.44 -0.58 -0.13 0.42 -1.13 0.00 0.00 175.30 174.32 1hxz s ILE 104 N -3.49 1.85 -0.23 4.99 1.01 -0.51 -0.74 121.20 124.08 1hxz s ILE 104 Ca 0.09 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.49 1hxz s ILE 104 Cb -0.02 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 1hxz s ILE 104 CO -0.01 0.22 0.27 0.20 0.00 0.00 0.00 174.94 175.61 1hxz s ASN 105 N 1.31 6.25 0.23 3.58 0.02 -0.81 -0.91 114.94 124.60 1hxz s ASN 105 Ca -0.01 0.28 0.02 0.00 -1.02 0.00 0.00 52.86 52.12 1hxz s ASN 105 Cb -0.16 -2.16 -0.05 0.00 0.02 0.00 0.00 41.25 38.90 1hxz s ASN 105 CO -0.09 -0.01 0.06 0.42 0.02 0.00 0.00 177.10 177.50 1hxz s THR 106 N 1.24 0.62 0.01 1.60 -4.23 -0.30 -1.71 115.64 112.86 1hxz s THR 106 Ca 0.13 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 1hxz s THR 106 Cb -0.14 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.25 1hxz s THR 106 CO 0.06 -0.19 -0.13 -1.10 -0.54 0.00 0.00 174.62 172.72 1hxz s GLN 107 N -3.98 1.03 0.16 3.99 -1.52 -0.30 -2.51 119.66 116.52 1hxz s GLN 107 Ca 0.32 -0.56 0.04 0.00 -1.95 0.00 0.00 55.36 53.21 1hxz s GLN 107 Cb 0.07 -1.01 -0.05 0.00 -0.22 0.00 0.00 33.01 31.81 1hxz s GLN 107 CO 0.10 0.27 -0.08 1.67 -0.25 0.00 0.00 175.29 177.00 1hxz s TRP 108 N -0.48 1.28 -0.09 0.91 1.48 0.33 -0.80 118.94 121.57 1hxz s TRP 108 Ca 0.04 -0.81 -0.00 0.00 -1.06 0.00 0.00 56.10 54.27 1hxz s TRP 108 Cb -0.06 -0.68 0.02 0.00 -1.16 0.00 0.00 33.47 31.60 1hxz s TRP 108 CO 0.00 0.03 -0.06 -0.51 -4.06 0.00 0.00 176.95 172.35 1hxz s LEU 109 N -3.18 1.10 -0.30 -4.66 1.43 -0.45 -1.75 118.68 110.86 1hxz s LEU 109 Ca 0.19 -0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.01 1hxz s LEU 109 Cb 0.03 -0.69 0.03 0.00 0.03 0.00 0.00 46.19 45.59 1hxz s LEU 109 CO 0.02 -0.11 0.06 -0.22 0.23 0.00 0.00 176.35 176.32 1hxz s LEU 110 N 1.57 3.89 -0.16 1.79 0.20 0.09 -1.44 118.68 124.61 1hxz s LEU 110 Ca 0.01 -0.93 -0.04 0.00 0.69 0.00 0.00 54.13 53.86 1hxz s LEU 110 Cb -0.13 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.78 1hxz s LEU 110 CO -0.05 -0.23 -0.03 -0.89 -0.29 0.00 0.00 176.35 174.86 1hxz s THR 111 N 1.42 4.00 0.06 3.68 2.01 -0.23 -0.60 115.64 125.98 1hxz s THR 111 Ca 0.00 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1hxz s THR 111 Cb -0.18 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1hxz s THR 111 CO 0.01 0.49 0.13 -0.44 -0.69 0.00 0.00 174.62 174.12 1hxz s SER 112 N 0.34 5.85 -0.02 3.53 0.01 -0.22 -1.36 113.70 121.84 1hxz s SER 112 Ca -0.03 0.11 -0.30 0.00 1.31 0.00 0.00 55.95 57.04 1hxz s SER 112 Cb -0.14 -1.68 -0.05 0.00 0.21 0.00 0.00 66.02 64.37 1hxz s SER 112 CO 0.03 0.19 1.29 -0.83 0.41 0.00 0.00 173.24 174.33 1hxz s GLY 113 N -2.33 2.01 0.28 3.44 0.00 -0.49 -4.86 107.32 105.37 1hxz s GLY 113 Ca 0.30 0.77 0.02 0.00 0.00 0.00 0.00 44.72 45.81 1hxz s GLY 113 CO 0.23 2.34 0.11 -0.51 0.00 0.00 0.00 173.10 175.27 1hxz s THR 114 N 2.19 0.53 0.81 0.90 -4.23 -1.26 -5.02 115.64 109.56 1hxz s THR 114 Ca 0.60 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.99 1hxz s THR 114 Cb -0.28 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.04 1hxz s THR 114 CO 0.25 0.00 1.18 0.42 -0.54 0.00 0.00 174.62 175.93 1hxz s THR 115 N -3.67 2.02 0.27 3.99 -4.23 -1.26 -4.87 115.64 107.88 1hxz s THR 115 Ca 0.37 -0.02 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 1hxz s THR 115 Cb 0.07 -3.00 0.25 0.00 1.34 0.00 0.00 72.50 71.16 1hxz s THR 115 CO 0.15 0.00 1.93 -0.33 -0.54 0.00 0.00 174.62 175.83 1hxz h GLU 116 N -1.08 1.19 0.00 3.99 4.39 -2.01 -2.39 114.58 118.68 1hxz h GLU 116 Ca -0.46 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.11 1hxz h GLU 116 Cb 1.32 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1hxz h GLU 116 CO 0.64 0.82 -0.22 0.00 -1.16 0.00 0.00 179.01 179.09 1hxz h ALA 117 N 1.40 1.58 -0.49 3.43 0.00 -2.06 -2.83 119.26 120.28 1hxz h ALA 117 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hxz h ALA 117 Cb -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1hxz h ALA 117 CO -0.06 0.27 0.00 0.09 0.00 0.00 0.00 179.25 179.55 1hxz n ASN 118 N -4.19 3.49 0.06 0.00 3.02 -0.97 -4.54 115.26 112.12 1hxz n ASN 118 Ca -0.02 -1.97 0.09 0.00 -0.03 0.00 0.00 54.58 52.65 1hxz n ASN 118 Cb 0.28 -0.32 0.55 0.00 -0.61 0.00 0.00 39.78 39.67 1hxz n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hxz h ALA 119 N 3.89 1.98 0.00 5.41 0.00 -1.18 -2.00 119.26 127.37 1hxz h ALA 119 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1hxz h ALA 119 Cb 0.92 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1hxz h ALA 119 CO 0.00 -0.04 -0.08 0.11 0.00 0.00 0.00 179.25 179.24 1hxz h TRP 120 N 0.27 0.00 -0.65 0.00 5.08 -1.81 -2.59 115.95 116.25 1hxz h TRP 120 Ca 0.15 0.00 -0.43 0.00 1.08 0.00 0.00 58.89 59.69 1hxz h TRP 120 Cb 0.26 0.00 -0.27 0.00 -3.00 0.00 0.00 29.16 26.15 1hxz h TRP 120 CO -0.00 0.08 -0.13 0.36 -1.28 0.00 0.00 178.44 177.46 1hxz n LYS 121 N -4.20 2.68 0.05 0.12 2.85 -0.76 -4.68 118.16 114.22 1hxz n LYS 121 Ca -0.03 -3.58 0.12 0.00 -1.05 0.00 0.00 58.31 53.78 1hxz n LYS 121 Cb 0.16 -2.10 0.14 0.00 -0.65 0.00 0.00 35.03 32.59 1hxz n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1hxz n SER 122 N -0.93 0.66 -4.10 -5.58 3.41 -0.98 -4.90 113.62 101.21 1hxz n SER 122 Ca 0.44 0.03 -0.30 0.00 -0.26 0.00 0.00 58.87 58.78 1hxz n SER 122 Cb 0.94 0.31 -0.17 0.00 -0.26 0.00 0.00 64.21 65.03 1hxz n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hxz s THR 123 N -3.16 1.73 0.05 6.66 2.01 -1.26 -1.06 115.64 120.61 1hxz s THR 123 Ca 0.06 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1hxz s THR 123 Cb 0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1hxz s THR 123 CO 0.74 0.49 0.21 -0.76 -0.69 0.00 0.00 174.62 174.60 1hxz s LEU 124 N 0.95 4.36 0.01 4.42 1.43 0.24 -4.92 118.68 125.17 1hxz s LEU 124 Ca -0.06 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.38 1hxz s LEU 124 Cb -0.15 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.14 1hxz s LEU 124 CO -0.02 0.18 -0.15 0.54 0.23 0.00 0.00 176.35 177.12 1hxz s VAL 125 N -1.48 1.22 0.00 -1.59 0.11 -1.26 -0.74 120.40 116.66 1hxz s VAL 125 Ca 0.34 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 1hxz s VAL 125 Cb -0.13 -1.04 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 1hxz s VAL 125 CO 0.27 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.87 1hxz n GLY 126 N 2.38 2.35 3.16 6.54 0.00 -0.72 -4.99 105.19 113.92 1hxz n GLY 126 Ca -0.16 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 1hxz n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hxz s HIS 127 N -6.93 -0.31 0.04 1.61 -3.43 -1.26 -0.51 115.29 104.51 1hxz s HIS 127 Ca 0.00 0.74 0.05 0.00 -0.80 0.00 0.00 55.06 55.06 1hxz s HIS 127 Cb 0.00 0.10 -0.02 0.00 -1.43 0.00 0.00 32.58 31.23 1hxz s HIS 127 CO 0.00 -0.15 -0.15 -0.51 -2.00 0.00 0.00 174.74 171.93 1hxz s ASP 128 N 0.18 1.79 -0.14 7.38 1.01 -1.04 -4.97 116.67 120.87 1hxz s ASP 128 Ca -0.00 -0.48 0.02 0.00 0.71 0.00 0.00 52.55 52.80 1hxz s ASP 128 Cb -0.02 -0.12 0.02 0.00 1.01 0.00 0.00 42.92 43.81 1hxz s ASP 128 CO 0.00 0.05 -0.19 -0.89 0.21 0.00 0.00 175.17 174.35 1hxz s THR 129 N -0.87 1.84 -0.09 -1.27 2.01 -1.26 -1.15 115.64 114.86 1hxz s THR 129 Ca 0.02 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.17 1hxz s THR 129 Cb -0.08 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1hxz s THR 129 CO 0.01 0.51 0.01 -0.36 -0.69 0.00 0.00 174.62 174.10 1hxz s PHE 130 N 1.06 3.18 0.22 4.92 0.40 -0.09 -3.66 117.98 124.01 1hxz s PHE 130 Ca -0.03 0.20 0.06 0.00 -0.60 0.00 0.00 56.93 56.56 1hxz s PHE 130 Cb -0.14 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.53 1hxz s PHE 130 CO -0.05 0.47 -0.08 0.95 0.70 0.00 0.00 175.22 177.21 1hxz s THR 131 N -0.86 1.43 -0.55 0.64 -4.23 0.12 -1.43 115.64 110.76 1hxz s THR 131 Ca 0.13 -2.11 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1hxz s THR 131 Cb -0.11 -2.20 0.30 0.00 1.34 0.00 0.00 72.50 71.83 1hxz s THR 131 CO 0.02 -0.47 1.65 0.11 -0.54 0.00 0.00 174.62 175.39 1hxz h LYS 132 N 2.50 0.00 -0.02 3.99 1.57 -1.83 -0.38 116.57 122.41 1hxz h LYS 132 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1hxz h LYS 132 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1hxz h LYS 132 CO 0.64 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.80