#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izb n GLU 14 N 0.00 0.00 -0.03 0.00 2.13 -1.26 0.16 120.64 121.63 2izb n GLU 14 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2izb n GLU 14 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2izb n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2izb h ALA 15 N 0.00 0.04 0.00 4.31 0.00 -1.95 -0.26 119.26 121.40 2izb h ALA 15 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2izb h ALA 15 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2izb h ALA 15 CO 0.00 -0.55 0.00 0.78 0.00 0.00 0.00 179.25 179.48 2izb h GLY 16 N -0.11 0.00 1.13 0.00 0.00 -0.73 -2.84 103.07 100.53 2izb h GLY 16 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.13 2izb h GLY 16 CO -0.27 0.00 -1.61 -2.22 0.00 0.00 0.00 176.54 172.44 2izb h ILE 17 N 0.00 1.05 -3.37 2.60 2.04 -1.24 -3.47 117.51 115.13 2izb h ILE 17 Ca 0.00 -2.73 -0.56 0.00 1.00 0.00 0.00 64.86 62.57 2izb h ILE 17 Cb 0.28 2.67 0.10 0.00 -0.74 0.00 0.00 36.82 39.13 2izb h ILE 17 CO 0.00 0.78 0.65 0.41 0.00 0.00 0.00 178.15 179.99 2izb n THR 18 N -3.39 1.69 0.00 -0.27 -1.04 -0.27 -4.77 114.28 106.23 2izb n THR 18 Ca -0.18 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.41 2izb n THR 18 Cb 1.04 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 2izb n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2izb n GLY 19 N 1.11 0.71 3.76 3.41 0.00 0.58 -4.97 105.19 109.80 2izb n GLY 19 Ca 0.05 -2.07 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 2izb n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2izb s THR 20 N -1.35 4.99 0.05 2.61 2.01 -1.26 -1.30 115.64 121.39 2izb s THR 20 Ca 0.00 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.08 2izb s THR 20 Cb 0.00 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2izb s THR 20 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 2izb s TRP 21 N -0.61 1.39 0.05 4.92 0.52 -0.37 -4.58 118.94 120.27 2izb s TRP 21 Ca 0.12 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.92 2izb s TRP 21 Cb -0.12 -0.82 -0.02 0.00 -1.15 0.00 0.00 33.47 31.36 2izb s TRP 21 CO 0.02 0.06 -0.16 0.71 0.02 0.00 0.00 176.95 177.61 2izb s TYR 22 N -0.91 1.40 0.50 -1.98 2.02 0.16 -1.37 117.35 117.17 2izb s TYR 22 Ca 0.03 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2izb s TYR 22 Cb -0.08 -0.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.65 2izb s TYR 22 CO 0.02 0.07 0.18 0.54 -1.57 0.00 0.00 175.55 174.79 2izb s ASN 23 N -1.30 4.36 0.49 2.29 2.20 -1.01 -0.80 114.94 121.16 2izb s ASN 23 Ca 0.03 -1.38 0.15 0.00 -0.94 0.00 0.00 52.86 50.72 2izb s ASN 23 Cb -0.09 0.25 1.17 0.00 -2.00 0.00 0.00 41.25 40.59 2izb s ASN 23 CO 0.02 -0.87 2.08 1.56 -2.94 0.00 0.00 177.10 176.95 2izb h GLN 24 N 1.16 0.17 -0.26 3.55 1.08 -1.92 -2.92 115.11 115.97 2izb h GLN 24 Ca -0.41 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2izb h GLN 24 Cb 1.30 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2izb h GLN 24 CO 0.67 0.11 0.00 1.28 -0.95 0.00 0.00 178.83 179.95 2izb n LEU 25 N -4.49 1.51 0.00 1.46 4.77 -1.26 -4.91 117.00 114.08 2izb n LEU 25 Ca 0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2izb n LEU 25 Cb 0.20 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2izb n LEU 25 CO 0.35 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2izb n GLY 26 N 0.98 0.72 3.92 -0.72 0.00 -1.10 -4.69 105.19 104.29 2izb n GLY 26 Ca 0.11 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2izb n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2izb s SER 27 N -2.18 6.24 0.02 1.61 0.01 -1.26 -4.46 113.70 113.67 2izb s SER 27 Ca 0.00 0.70 0.01 0.00 1.31 0.00 0.00 55.95 57.96 2izb s SER 27 Cb 0.00 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.10 2izb s SER 27 CO 0.00 -0.48 -0.04 -0.89 0.41 0.00 0.00 173.24 172.24 2izb s THR 28 N -2.57 0.20 -0.03 1.44 2.01 -0.21 -2.41 115.64 114.07 2izb s THR 28 Ca 0.45 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 2izb s THR 28 Cb -0.10 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.12 2izb s THR 28 CO 0.41 -0.36 0.15 0.72 -0.69 0.00 0.00 174.62 174.85 2izb s PHE 29 N -1.14 -0.06 -0.13 4.92 -0.71 -0.47 -0.50 117.98 119.90 2izb s PHE 29 Ca -0.11 0.13 0.01 0.00 -1.04 0.00 0.00 56.93 55.92 2izb s PHE 29 Cb -0.08 0.00 -0.01 0.00 -1.21 0.00 0.00 43.02 41.72 2izb s PHE 29 CO -0.00 -0.19 -0.16 0.42 -1.34 0.00 0.00 175.22 173.94 2izb s ILE 30 N -0.70 2.73 0.07 -4.49 1.09 -0.32 -1.23 121.20 118.34 2izb s ILE 30 Ca -0.08 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.72 2izb s ILE 30 Cb -0.05 -2.13 -0.03 0.00 -1.06 0.00 0.00 42.46 39.19 2izb s ILE 30 CO 0.01 0.53 -0.07 0.54 -0.10 0.00 0.00 174.94 175.84 2izb s VAL 31 N 0.50 0.61 -0.12 2.92 0.11 -0.42 -2.09 120.40 121.91 2izb s VAL 31 Ca -0.11 -1.43 0.02 0.00 -2.93 0.00 0.00 61.98 57.54 2izb s VAL 31 Cb -0.16 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2izb s VAL 31 CO 0.05 -0.58 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.17 2izb s THR 32 N -2.28 1.73 -0.31 5.04 2.01 -0.56 -0.30 115.64 120.98 2izb s THR 32 Ca -0.01 -0.79 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 2izb s THR 32 Cb -0.04 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 2izb s THR 32 CO -0.02 0.49 0.19 0.00 -0.69 0.00 0.00 174.62 174.59 2izb s ALA 33 N 0.87 3.43 0.36 7.40 0.00 -1.26 -2.05 121.76 130.51 2izb s ALA 33 Ca -0.08 -1.29 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2izb s ALA 33 Cb -0.15 -2.51 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 2izb s ALA 33 CO -0.01 -0.81 0.80 0.20 0.00 0.00 0.00 175.76 175.94 2izb s GLY 34 N 1.70 2.30 0.33 0.00 0.00 0.16 -4.76 107.32 107.05 2izb s GLY 34 Ca 0.06 0.11 0.13 0.00 0.00 0.00 0.00 44.72 45.01 2izb s GLY 34 CO 0.09 0.33 1.67 0.00 0.00 0.00 0.00 173.10 175.20 2izb h ALA 35 N 2.04 1.87 -1.00 3.20 0.00 -1.97 -2.31 119.26 121.08 2izb h ALA 35 Ca -0.48 0.18 -0.70 0.00 0.00 0.00 0.00 54.91 53.91 2izb h ALA 35 Cb 1.18 0.14 -0.29 0.00 0.00 0.00 0.00 17.79 18.82 2izb h ALA 35 CO 0.64 -0.51 0.91 -0.25 0.00 0.00 0.00 179.25 180.04 2izb n ASP 36 N -5.04 7.65 0.00 0.00 8.00 -1.26 -4.85 116.55 121.05 2izb n ASP 36 Ca 0.30 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 52.00 2izb n ASP 36 Cb 0.92 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2izb n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2izb n GLY 37 N -0.83 0.59 3.89 0.44 0.00 -0.87 -4.99 105.19 103.42 2izb n GLY 37 Ca 0.61 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.33 2izb n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2izb s ALA 38 N -2.23 3.57 -0.07 4.61 0.00 -1.22 -1.39 121.76 125.04 2izb s ALA 38 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2izb s ALA 38 Cb 0.00 -2.40 0.02 0.00 0.00 0.00 0.00 23.12 20.74 2izb s ALA 38 CO 0.00 0.32 -0.06 -0.51 0.00 0.00 0.00 175.76 175.52 2izb s LEU 39 N -3.29 1.21 0.03 0.00 1.43 -0.61 0.37 118.68 117.83 2izb s LEU 39 Ca 0.46 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2izb s LEU 39 Cb -0.11 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 2izb s LEU 39 CO 0.27 -0.08 -0.04 0.42 0.23 0.00 0.00 176.35 177.14 2izb s THR 40 N 1.24 0.26 -3.42 5.49 -4.23 -0.87 -1.36 115.64 112.75 2izb s THR 40 Ca -0.05 -1.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2izb s THR 40 Cb -0.14 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.08 2izb s THR 40 CO -0.02 -0.58 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 2izb n GLY 41 N 1.23 -0.55 3.03 3.99 0.00 -1.01 -1.49 105.19 110.39 2izb n GLY 41 Ca -0.21 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2izb n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2izb s THR 42 N -3.45 0.24 -0.07 2.61 -4.23 -0.89 -1.55 115.64 108.30 2izb s THR 42 Ca 0.00 -1.17 0.05 0.00 -1.18 0.00 0.00 61.69 59.39 2izb s THR 42 Cb 0.00 -0.64 -0.00 0.00 1.34 0.00 0.00 72.50 73.19 2izb s THR 42 CO 0.00 -0.60 -0.22 -0.47 -0.54 0.00 0.00 174.62 172.79 2izb s TYR 43 N -2.04 2.27 -0.18 3.99 6.14 0.12 -1.18 117.35 126.46 2izb s TYR 43 Ca -0.09 -0.75 0.01 0.00 0.64 0.00 0.00 57.07 56.88 2izb s TYR 43 Cb -0.06 -1.51 0.02 0.00 0.42 0.00 0.00 41.96 40.84 2izb s TYR 43 CO -0.03 -0.26 -0.19 -1.83 0.64 0.00 0.00 175.55 173.88 2izb s GLU 44 N 0.06 2.91 0.63 4.97 1.03 0.35 -0.81 118.70 127.84 2izb s GLU 44 Ca -0.08 -0.84 -0.04 0.00 0.03 0.00 0.00 54.97 54.04 2izb s GLU 44 Cb -0.15 -2.56 0.04 0.00 -0.80 0.00 0.00 34.13 30.67 2izb s GLU 44 CO 0.05 -0.23 0.91 0.45 -1.33 0.00 0.00 175.26 175.11 2izb s SER 45 N 1.29 5.07 0.00 0.83 0.15 -1.21 -1.05 113.70 118.79 2izb s SER 45 Ca 0.04 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2izb s SER 45 Cb -0.13 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2izb s SER 45 CO -0.12 -1.36 0.00 0.00 1.20 0.00 0.00 173.24 172.95 2izb n ALA 46 N -2.66 1.93 -2.48 5.45 0.00 -1.26 -4.81 120.51 116.67 2izb n ALA 46 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.29 2izb n ALA 46 Cb 0.60 0.29 -0.11 0.00 0.00 0.00 0.00 19.45 20.24 2izb n ALA 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2izb s VAL 47 N -1.90 1.51 0.00 0.00 -7.23 -1.26 -5.03 120.40 106.49 2izb s VAL 47 Ca 0.00 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2izb s VAL 47 Cb 0.00 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2izb s VAL 47 CO 0.00 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2izb n GLY 48 N -0.71 -1.75 2.69 2.32 0.00 -1.26 -4.37 105.19 102.11 2izb n GLY 48 Ca -0.04 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 2izb n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2izb n ASN 49 N 0.06 7.01 -4.34 1.61 5.15 -1.26 -4.90 115.26 118.59 2izb n ASN 49 Ca 0.00 -3.70 -0.21 0.00 -0.60 0.00 0.00 54.58 50.07 2izb n ASN 49 Cb 0.00 -1.08 -0.11 0.00 -0.53 0.00 0.00 39.78 38.06 2izb n ASN 49 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2izb s ALA 50 N -4.21 2.04 -0.30 5.20 0.00 -1.26 -4.50 121.76 118.73 2izb s ALA 50 Ca 0.41 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.76 2izb s ALA 50 Cb 0.22 -0.15 0.19 0.00 0.00 0.00 0.00 23.12 23.38 2izb s ALA 50 CO -0.15 0.18 0.85 -2.00 0.00 0.00 0.00 175.76 174.63 2izb s GLU 51 N -3.13 0.33 0.03 0.00 2.12 -1.26 -4.97 118.70 111.83 2izb s GLU 51 Ca 0.19 0.40 0.00 0.00 0.36 0.00 0.00 54.97 55.92 2izb s GLU 51 Cb -0.04 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.55 2izb s GLU 51 CO 0.07 -0.55 0.00 0.45 -0.54 0.00 0.00 175.26 174.69 2izb n SER 52 N 5.31 0.00 -4.89 -1.70 2.88 -1.26 -4.71 113.62 109.25 2izb n SER 52 Ca 0.04 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.23 2izb n SER 52 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 2izb n SER 52 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2izb s ARG 53 N 0.00 3.52 0.08 -1.46 0.52 -1.26 -3.28 118.95 117.06 2izb s ARG 53 Ca 0.00 -0.14 0.06 0.00 -0.52 0.00 0.00 55.73 55.13 2izb s ARG 53 Cb 0.00 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2izb s ARG 53 CO 0.00 0.70 -0.17 0.71 0.02 0.00 0.00 175.30 176.56 2izb s TYR 54 N -1.22 1.43 0.33 -0.53 1.51 0.01 -4.85 117.35 114.02 2izb s TYR 54 Ca 0.24 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.60 2izb s TYR 54 Cb -0.13 -0.80 -0.09 0.00 -0.11 0.00 0.00 41.96 40.83 2izb s TYR 54 CO 0.13 0.10 1.06 0.08 -1.11 0.00 0.00 175.55 175.82 2izb s VAL 55 N -1.17 3.64 0.06 0.71 1.01 -1.26 -0.70 120.40 122.69 2izb s VAL 55 Ca 0.02 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.53 2izb s VAL 55 Cb -0.10 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 2izb s VAL 55 CO 0.03 0.22 -0.15 -1.48 0.00 0.00 0.00 175.10 173.72 2izb s LEU 56 N -1.93 2.23 -0.03 3.92 0.05 -0.60 -4.39 118.68 117.94 2izb s LEU 56 Ca 0.50 -0.55 -0.06 0.00 0.05 0.00 0.00 54.13 54.07 2izb s LEU 56 Cb -0.27 -0.58 0.01 0.00 -2.05 0.00 0.00 46.19 43.30 2izb s LEU 56 CO 0.34 -0.02 0.14 0.28 -0.55 0.00 0.00 176.35 176.54 2izb s THR 57 N -1.08 0.04 0.00 5.48 -1.32 -1.04 -2.41 115.64 115.30 2izb s THR 57 Ca 0.00 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 2izb s THR 57 Cb -0.09 -0.30 0.00 0.00 -1.51 0.00 0.00 72.50 70.60 2izb s THR 57 CO 0.02 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 2izb n GLY 58 N 2.36 1.33 3.10 6.08 0.00 -0.46 -1.27 105.19 116.33 2izb n GLY 58 Ca -0.17 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2izb n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2izb s ARG 59 N -1.45 0.62 0.21 1.61 1.81 -0.58 -1.57 118.95 119.60 2izb s ARG 59 Ca 0.00 -1.08 -0.04 0.00 -1.72 0.00 0.00 55.73 52.89 2izb s ARG 59 Cb 0.00 0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 2izb s ARG 59 CO 0.00 -0.13 0.22 1.52 -0.68 0.00 0.00 175.30 176.22 2izb s TYR 60 N -3.58 0.92 -0.42 -0.53 1.13 -0.48 -1.81 117.35 112.59 2izb s TYR 60 Ca 0.04 -1.19 -0.25 0.00 -1.41 0.00 0.00 57.07 54.25 2izb s TYR 60 Cb 0.05 -0.35 0.02 0.00 -1.10 0.00 0.00 41.96 40.58 2izb s TYR 60 CO -0.09 -0.72 0.90 0.34 -2.51 0.00 0.00 175.55 173.47 2izb s ASP 61 N -3.11 6.56 -0.03 -0.18 3.68 -0.55 -4.60 116.67 118.43 2izb s ASP 61 Ca 0.33 0.29 0.04 0.00 2.13 0.00 0.00 52.55 55.34 2izb s ASP 61 Cb 0.05 -2.45 0.16 0.00 -1.45 0.00 0.00 42.92 39.23 2izb s ASP 61 CO 0.10 -0.94 0.90 -1.54 0.13 0.00 0.00 175.17 173.82 2izb n SER 62 N 6.93 1.54 -2.81 -0.34 3.41 -1.26 -3.59 113.62 117.50 2izb n SER 62 Ca 0.06 -2.12 -0.10 0.00 -0.26 0.00 0.00 58.87 56.45 2izb n SER 62 Cb 0.48 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2izb n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2izb n ALA 63 N 0.06 -1.00 -0.99 7.33 0.00 -1.26 -5.00 120.51 119.66 2izb n ALA 63 Ca 0.06 -1.60 -0.30 0.00 0.00 0.00 0.00 53.44 51.60 2izb n ALA 63 Cb 0.33 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.73 2izb n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2izb s PRO 64 N 0.51 -1.37 0.62 0.00 0.04 -1.24 -5.03 135.00 128.54 2izb s PRO 64 Ca 0.32 -0.00 -0.09 0.00 0.04 0.00 0.00 61.00 61.27 2izb s PRO 64 Cb 0.19 -1.57 -0.01 0.00 0.04 0.00 0.00 34.50 33.15 2izb s PRO 64 CO -0.21 -3.82 0.98 0.00 0.04 0.00 0.00 177.00 173.99 2izb s ALA 65 N -2.90 3.12 -0.48 8.56 0.00 -1.26 -4.96 121.76 123.84 2izb s ALA 65 Ca 0.70 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2izb s ALA 65 Cb -0.11 -2.86 0.41 0.00 0.00 0.00 0.00 23.12 20.56 2izb s ALA 65 CO 0.57 -0.84 1.95 0.25 0.00 0.00 0.00 175.76 177.68 2izb n THR 66 N -2.73 3.14 -4.47 0.00 -2.24 -1.26 -4.74 114.28 101.98 2izb n THR 66 Ca 0.05 -2.17 -0.21 0.00 -2.27 0.00 0.00 64.05 59.45 2izb n THR 66 Cb 0.56 -1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 67.70 2izb n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2izb n ASP 67 N -0.53 2.33 -2.11 3.42 5.68 -1.26 -4.99 116.55 119.10 2izb n ASP 67 Ca 0.49 -2.54 -0.14 0.00 -0.50 0.00 0.00 54.79 52.09 2izb n ASP 67 Cb 0.86 0.42 -0.16 0.00 -1.14 0.00 0.00 41.12 41.10 2izb n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2izb n GLY 68 N 0.54 3.12 3.90 6.12 0.00 -1.26 -4.85 105.19 112.76 2izb n GLY 68 Ca -0.11 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 2izb n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2izb s SER 69 N 1.99 5.53 0.57 1.61 0.01 -1.26 -5.11 113.70 117.03 2izb s SER 69 Ca 0.67 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2izb s SER 69 Cb 0.31 -1.05 0.03 0.00 0.21 0.00 0.00 66.02 65.52 2izb s SER 69 CO -0.01 -0.39 0.83 -0.83 0.41 0.00 0.00 173.24 173.25 2izb s GLY 70 N -4.06 1.72 -0.26 3.44 0.00 -1.26 -4.88 107.32 102.01 2izb s GLY 70 Ca 0.43 -1.11 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 2izb s GLY 70 CO 0.28 -0.82 0.14 -1.59 0.00 0.00 0.00 173.10 171.11 2izb s THR 71 N -2.86 4.99 0.32 0.90 2.01 -0.05 -4.73 115.64 116.21 2izb s THR 71 Ca 0.56 0.06 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 2izb s THR 71 Cb -0.10 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 68.96 2izb s THR 71 CO 0.41 0.30 1.06 0.00 -0.69 0.00 0.00 174.62 175.69 2izb s ALA 72 N 1.59 3.29 0.26 7.40 0.00 -1.26 -0.48 121.76 132.55 2izb s ALA 72 Ca 0.07 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.62 2izb s ALA 72 Cb -0.15 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2izb s ALA 72 CO 0.08 -0.12 0.65 -0.48 0.00 0.00 0.00 175.76 175.89 2izb s LEU 73 N -1.82 -0.14 0.02 0.00 2.34 -0.40 -1.48 118.68 117.19 2izb s LEU 73 Ca 0.49 -0.63 -0.27 0.00 0.06 0.00 0.00 54.13 53.77 2izb s LEU 73 Cb -0.27 2.49 0.09 0.00 -0.56 0.00 0.00 46.19 47.94 2izb s LEU 73 CO 0.35 -1.27 0.77 -0.83 -1.06 0.00 0.00 176.35 174.31 2izb s GLY 74 N -2.93 -0.51 0.20 -3.48 0.00 -0.75 -1.35 107.32 98.51 2izb s GLY 74 Ca 0.13 1.01 -0.17 0.00 0.00 0.00 0.00 44.72 45.69 2izb s GLY 74 CO 0.06 0.46 0.52 0.66 0.00 0.00 0.00 173.10 174.79 2izb s TRP 75 N -2.78 -0.05 0.03 1.90 -2.14 -0.76 -1.52 118.94 113.62 2izb s TRP 75 Ca 0.00 -0.30 0.05 0.00 2.66 0.00 0.00 56.10 58.52 2izb s TRP 75 Cb -0.01 0.37 -0.02 0.00 -3.10 0.00 0.00 33.47 30.71 2izb s TRP 75 CO -0.06 -0.93 -0.15 0.99 -2.66 0.00 0.00 176.95 174.14 2izb s THR 76 N -3.89 1.17 -0.06 0.66 2.01 -0.40 -0.88 115.64 114.25 2izb s THR 76 Ca 0.11 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 2izb s THR 76 Cb -0.01 -1.04 0.02 0.00 0.01 0.00 0.00 72.50 71.49 2izb s THR 76 CO -0.01 0.10 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 2izb s VAL 77 N -0.72 0.46 -0.20 3.82 1.01 -0.46 -2.50 120.40 121.82 2izb s VAL 77 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2izb s VAL 77 Cb -0.07 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2izb s VAL 77 CO 0.01 0.24 0.20 0.00 0.00 0.00 0.00 175.10 175.55 2izb s ALA 78 N 1.38 3.64 -1.48 5.51 0.00 -1.26 -0.63 121.76 128.92 2izb s ALA 78 Ca -0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2izb s ALA 78 Cb -0.13 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.71 2izb s ALA 78 CO -0.03 0.05 2.59 0.91 0.00 0.00 0.00 175.76 179.28 2izb n TRP 79 N 3.73 2.66 -3.93 0.00 7.02 -0.16 -4.76 117.44 122.00 2izb n TRP 79 Ca -0.14 -2.97 -0.17 0.00 -1.02 0.00 0.00 57.50 53.20 2izb n TRP 79 Cb 0.52 -2.24 -0.16 0.00 -2.42 0.00 0.00 31.31 27.01 2izb n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 2izb s LYS 80 N 1.05 0.31 0.00 -0.99 2.20 -1.26 -1.21 119.74 119.84 2izb s LYS 80 Ca 0.59 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 2izb s LYS 80 Cb 0.17 -0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 2izb s LYS 80 CO -0.07 -0.13 0.00 0.27 -0.36 0.00 0.00 175.35 175.06 2izb n ASN 81 N 4.12 0.00 0.00 1.43 0.23 -0.23 -4.79 115.26 116.02 2izb n ASN 81 Ca -0.27 -0.76 0.07 0.00 -0.53 0.00 0.00 54.58 53.09 2izb n ASN 81 Cb 0.50 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.61 2izb n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2izb n ASN 82 N -1.52 0.00 0.00 0.53 3.02 -1.26 -3.38 115.26 112.65 2izb n ASN 82 Ca 0.00 -1.27 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2izb n ASN 82 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2izb n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2izb n TYR 83 N -0.75 0.00 -3.69 3.10 4.02 -1.26 -5.08 117.16 113.50 2izb n TYR 83 Ca 0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.86 2izb n TYR 83 Cb 0.05 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.30 2izb n TYR 83 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2izb s ARG 84 N -1.20 0.85 -0.35 -0.72 3.52 -1.22 -5.03 118.95 114.80 2izb s ARG 84 Ca 0.00 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.36 2izb s ARG 84 Cb 0.00 0.38 0.15 0.00 -1.56 0.00 0.00 34.95 33.92 2izb s ARG 84 CO 0.00 -0.27 0.30 1.21 -0.81 0.00 0.00 175.30 175.73 2izb s ASN 85 N -1.70 1.96 0.00 -2.12 3.84 -1.26 -1.07 114.94 114.59 2izb s ASN 85 Ca -0.08 -1.70 0.29 0.00 0.21 0.00 0.00 52.86 51.58 2izb s ASN 85 Cb -0.02 0.18 1.53 0.00 -0.55 0.00 0.00 41.25 42.39 2izb s ASN 85 CO 0.01 -0.30 2.01 0.00 -2.79 0.00 0.00 177.10 176.04 2izb n ALA 86 N 4.33 2.64 -3.78 1.71 0.00 -0.35 -4.93 120.51 120.14 2izb n ALA 86 Ca 0.09 -0.29 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 2izb n ALA 86 Cb 0.42 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.52 2izb n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2izb n HIS 87 N -0.56 -1.82 -3.67 0.00 -0.00 -1.26 -4.90 115.22 103.01 2izb n HIS 87 Ca 0.21 0.68 -0.09 0.00 -0.00 0.00 0.00 57.72 58.52 2izb n HIS 87 Cb 0.19 -3.84 -0.02 0.00 -0.00 0.00 0.00 29.99 26.32 2izb n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 2izb s SER 88 N -4.06 -0.39 -0.05 0.41 1.04 -1.26 -1.85 113.70 107.54 2izb s SER 88 Ca 0.16 -0.35 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 2izb s SER 88 Cb -0.05 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.75 2izb s SER 88 CO 0.85 -1.17 0.28 0.00 0.98 0.00 0.00 173.24 174.19 2izb s ALA 89 N -3.85 -0.71 0.01 5.32 0.00 -0.61 -0.98 121.76 120.94 2izb s ALA 89 Ca 0.07 0.48 0.09 0.00 0.00 0.00 0.00 51.96 52.60 2izb s ALA 89 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2izb s ALA 89 CO -0.02 -0.21 -0.26 0.99 0.00 0.00 0.00 175.76 176.26 2izb s THR 90 N -0.72 2.09 -0.03 0.00 2.01 0.19 -1.29 115.64 117.89 2izb s THR 90 Ca -0.08 -1.24 0.06 0.00 0.31 0.00 0.00 61.69 60.73 2izb s THR 90 Cb -0.04 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.70 2izb s THR 90 CO 0.02 0.48 -0.19 0.42 -0.69 0.00 0.00 174.62 174.66 2izb s THR 91 N -0.70 1.56 -0.09 -0.82 -4.23 -0.37 -1.35 115.64 109.65 2izb s THR 91 Ca 0.11 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 2izb s THR 91 Cb -0.10 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 2izb s THR 91 CO 0.00 0.44 -0.17 0.26 -0.54 0.00 0.00 174.62 174.61 2izb s TRP 92 N -0.28 2.66 -0.07 3.99 0.51 -0.06 -1.59 118.94 124.11 2izb s TRP 92 Ca 0.03 -0.55 0.03 0.00 -2.12 0.00 0.00 56.10 53.49 2izb s TRP 92 Cb -0.09 -1.71 0.01 0.00 -0.81 0.00 0.00 33.47 30.87 2izb s TRP 92 CO 0.01 -0.11 -0.16 0.45 -0.51 0.00 0.00 176.95 176.63 2izb s SER 93 N -0.10 2.12 0.00 2.95 0.15 -0.26 -1.82 113.70 116.74 2izb s SER 93 Ca -0.03 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.26 2izb s SER 93 Cb -0.14 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2izb s SER 93 CO 0.04 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2izb n GLY 94 N 3.59 0.98 3.16 9.45 0.00 -0.45 -1.69 105.19 120.22 2izb n GLY 94 Ca -0.21 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 2izb n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2izb s GLN 95 N 1.60 0.61 -0.12 1.61 -2.07 -0.87 -1.28 119.66 119.13 2izb s GLN 95 Ca 0.00 -0.50 -0.09 0.00 -1.82 0.00 0.00 55.36 52.94 2izb s GLN 95 Cb 0.00 0.25 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2izb s GLN 95 CO 0.00 -0.16 0.19 -0.47 -1.32 0.00 0.00 175.29 173.53 2izb s TYR 96 N -1.99 3.56 -0.12 9.60 5.04 0.37 -2.08 117.35 131.73 2izb s TYR 96 Ca -0.10 0.56 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 2izb s TYR 96 Cb -0.04 -2.08 0.02 0.00 0.35 0.00 0.00 41.96 40.22 2izb s TYR 96 CO -0.01 0.58 -0.12 0.08 -1.34 0.00 0.00 175.55 174.74 2izb s VAL 97 N -0.59 1.31 0.00 3.14 1.01 -0.16 -0.87 120.40 124.23 2izb s VAL 97 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2izb s VAL 97 Cb -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2izb s VAL 97 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2izb n GLY 98 N 4.59 0.99 0.00 4.51 0.00 -1.26 -0.78 105.19 113.24 2izb n GLY 98 Ca -0.17 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 43.89 2izb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2izb n GLY 99 N 5.00 -1.14 0.37 -0.02 0.00 -1.26 -4.26 105.19 103.87 2izb n GLY 99 Ca 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 2izb n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2izb h ALA 100 N 0.00 -0.40 -2.68 4.61 0.00 -2.07 -3.08 119.26 115.64 2izb h ALA 100 Ca 0.00 0.05 -0.62 0.00 0.00 0.00 0.00 54.91 54.34 2izb h ALA 100 Cb 0.00 0.77 -0.42 0.00 0.00 0.00 0.00 17.79 18.14 2izb h ALA 100 CO 0.00 -0.83 -0.55 -0.85 0.00 0.00 0.00 179.25 177.02 2izb n GLU 101 N -5.42 2.20 -2.17 0.00 0.28 -1.26 -5.06 120.64 109.21 2izb n GLU 101 Ca -0.02 -4.58 -0.36 0.00 -0.16 0.00 0.00 57.16 52.04 2izb n GLU 101 Cb 0.35 -2.28 0.01 0.00 1.43 0.00 0.00 31.44 30.94 2izb n GLU 101 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2izb s ALA 102 N -1.93 2.81 0.20 -1.84 0.00 -1.17 -4.91 121.76 114.92 2izb s ALA 102 Ca 0.32 0.96 -0.22 0.00 0.00 0.00 0.00 51.96 53.02 2izb s ALA 102 Cb 0.04 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.80 2izb s ALA 102 CO -0.10 -0.85 0.62 -0.98 0.00 0.00 0.00 175.76 174.46 2izb s ARG 103 N -2.98 1.43 -0.15 0.00 1.70 0.04 -4.37 118.95 114.61 2izb s ARG 103 Ca 0.69 -0.66 0.00 0.00 -0.47 0.00 0.00 55.73 55.29 2izb s ARG 103 Cb -0.29 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 34.71 2izb s ARG 103 CO 0.34 -0.63 -0.10 0.42 -1.08 0.00 0.00 175.30 174.24 2izb s ILE 104 N -3.81 1.35 -0.20 4.99 1.01 -0.78 -0.99 121.20 122.77 2izb s ILE 104 Ca 0.05 -0.62 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 2izb s ILE 104 Cb -0.02 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2izb s ILE 104 CO -0.06 0.31 0.06 0.20 0.00 0.00 0.00 174.94 175.45 2izb s ASN 105 N 1.56 5.52 0.15 3.58 -0.87 -0.88 -0.82 114.94 123.17 2izb s ASN 105 Ca 0.03 0.02 -0.00 0.00 -1.57 0.00 0.00 52.86 51.33 2izb s ASN 105 Cb -0.14 -1.95 -0.04 0.00 -0.02 0.00 0.00 41.25 39.10 2izb s ASN 105 CO -0.09 0.13 0.06 0.42 -2.57 0.00 0.00 177.10 175.05 2izb s THR 106 N 0.63 0.21 0.03 1.60 -4.23 -0.54 -2.06 115.64 111.28 2izb s THR 106 Ca 0.03 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.66 2izb s THR 106 Cb -0.13 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 2izb s THR 106 CO 0.01 -0.40 -0.17 -1.10 -0.54 0.00 0.00 174.62 172.43 2izb s GLN 107 N -4.04 1.16 0.11 3.99 -0.21 -0.68 -1.86 119.66 118.13 2izb s GLN 107 Ca 0.26 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.87 2izb s GLN 107 Cb 0.07 -1.21 -0.04 0.00 1.00 0.00 0.00 33.01 32.84 2izb s GLN 107 CO 0.04 0.31 -0.09 1.67 -2.12 0.00 0.00 175.29 175.10 2izb s TRP 108 N -0.76 1.03 -0.10 0.91 1.48 0.26 -1.10 118.94 120.66 2izb s TRP 108 Ca 0.05 -0.79 0.01 0.00 -1.06 0.00 0.00 56.10 54.31 2izb s TRP 108 Cb -0.08 -0.56 0.02 0.00 -1.16 0.00 0.00 33.47 31.69 2izb s TRP 108 CO 0.01 -0.04 -0.10 -0.51 -4.06 0.00 0.00 176.95 172.25 2izb s LEU 109 N -2.86 1.40 -0.24 -4.66 1.43 -0.62 -1.75 118.68 111.39 2izb s LEU 109 Ca 0.11 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2izb s LEU 109 Cb 0.02 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.40 2izb s LEU 109 CO -0.02 -0.06 -0.08 -0.22 0.23 0.00 0.00 176.35 176.21 2izb s LEU 110 N 1.30 3.12 -0.10 1.79 0.20 -0.12 -1.24 118.68 123.63 2izb s LEU 110 Ca -0.02 -0.91 -0.01 0.00 0.69 0.00 0.00 54.13 53.88 2izb s LEU 110 Cb -0.14 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 2izb s LEU 110 CO -0.04 -0.12 -0.07 -0.89 -0.29 0.00 0.00 176.35 174.94 2izb s THR 111 N 1.30 3.69 0.10 3.68 2.01 -0.41 -0.90 115.64 125.11 2izb s THR 111 Ca -0.00 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2izb s THR 111 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2izb s THR 111 CO -0.05 0.56 0.07 -0.44 -0.69 0.00 0.00 174.62 174.06 2izb s SER 112 N -0.32 5.40 -0.01 3.53 0.01 -0.47 -1.57 113.70 120.26 2izb s SER 112 Ca 0.05 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 56.93 2izb s SER 112 Cb -0.13 -1.40 -0.03 0.00 0.21 0.00 0.00 66.02 64.67 2izb s SER 112 CO 0.02 0.16 1.03 -0.83 0.41 0.00 0.00 173.24 174.03 2izb s GLY 113 N -2.49 2.71 0.37 3.44 0.00 -0.77 -4.87 107.32 105.72 2izb s GLY 113 Ca 0.29 0.56 0.04 0.00 0.00 0.00 0.00 44.72 45.61 2izb s GLY 113 CO 0.21 1.80 0.13 -0.51 0.00 0.00 0.00 173.10 174.74 2izb s THR 114 N 1.23 0.58 0.73 0.90 -4.23 -1.26 -5.03 115.64 108.56 2izb s THR 114 Ca 0.53 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.96 2izb s THR 114 Cb -0.22 -2.44 0.08 0.00 1.34 0.00 0.00 72.50 71.25 2izb s THR 114 CO 0.26 0.00 1.05 0.42 -0.54 0.00 0.00 174.62 175.81 2izb s THR 115 N -3.31 2.22 0.44 3.99 -4.23 -1.26 -4.89 115.64 108.60 2izb s THR 115 Ca 0.28 -0.24 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 2izb s THR 115 Cb 0.04 -2.98 0.21 0.00 1.34 0.00 0.00 72.50 71.11 2izb s THR 115 CO 0.16 0.00 2.01 -0.33 -0.54 0.00 0.00 174.62 175.92 2izb h GLU 116 N -0.71 0.00 0.00 3.99 5.08 -2.01 -2.37 114.58 118.57 2izb h GLU 116 Ca -0.44 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 2izb h GLU 116 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2izb h GLU 116 CO 0.58 0.18 -0.36 0.00 -1.00 0.00 0.00 179.01 178.41 2izb h ALA 117 N 1.82 1.23 -0.47 3.43 0.00 -2.06 -3.11 119.26 120.09 2izb h ALA 117 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2izb h ALA 117 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2izb h ALA 117 CO 0.02 0.45 0.00 0.09 0.00 0.00 0.00 179.25 179.82 2izb n ASN 118 N -3.85 3.54 0.28 0.00 3.02 -0.91 -4.51 115.26 112.82 2izb n ASN 118 Ca -0.01 -2.18 0.15 0.00 -0.03 0.00 0.00 54.58 52.51 2izb n ASN 118 Cb 0.43 -0.38 0.84 0.00 -0.61 0.00 0.00 39.78 40.07 2izb n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2izb h ALA 119 N 2.82 1.29 0.00 5.41 0.00 -1.42 -1.86 119.26 125.49 2izb h ALA 119 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2izb h ALA 119 Cb 0.98 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2izb h ALA 119 CO 0.06 0.08 -0.12 0.11 0.00 0.00 0.00 179.25 179.38 2izb h TRP 120 N 0.00 0.00 -0.44 0.00 5.08 -1.82 -2.59 115.95 116.18 2izb h TRP 120 Ca -0.00 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.72 2izb h TRP 120 Cb 0.21 0.00 -0.15 0.00 -3.00 0.00 0.00 29.16 26.22 2izb h TRP 120 CO 0.00 0.12 -0.07 0.36 -1.28 0.00 0.00 178.44 177.57 2izb n LYS 121 N -3.42 2.03 0.10 0.12 2.85 -0.70 -4.71 118.16 114.42 2izb n LYS 121 Ca -0.01 -3.28 0.12 0.00 -1.05 0.00 0.00 58.31 54.09 2izb n LYS 121 Cb 0.29 -1.89 0.10 0.00 -0.65 0.00 0.00 35.03 32.88 2izb n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2izb h SER 122 N 1.15 0.00 -3.29 -5.58 4.64 -1.42 -3.47 113.55 105.58 2izb h SER 122 Ca 0.27 -0.09 -0.67 0.00 -0.47 0.00 0.00 61.79 60.84 2izb h SER 122 Cb 1.66 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.45 2izb h SER 122 CO 0.51 0.04 -0.81 -0.89 -0.87 0.00 0.00 176.83 174.82 2izb s THR 123 N -3.26 2.64 0.07 2.95 2.01 -1.26 -1.37 115.64 117.41 2izb s THR 123 Ca 0.03 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.26 2izb s THR 123 Cb 0.11 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2izb s THR 123 CO 0.74 0.52 0.14 -0.76 -0.69 0.00 0.00 174.62 174.57 2izb s LEU 124 N 0.70 4.06 0.07 4.42 1.43 -0.07 -4.92 118.68 124.36 2izb s LEU 124 Ca -0.08 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2izb s LEU 124 Cb -0.16 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.34 2izb s LEU 124 CO 0.02 0.18 -0.19 0.54 0.23 0.00 0.00 176.35 177.12 2izb s VAL 125 N -1.44 1.53 0.06 -1.59 0.11 -1.26 -0.94 120.40 116.87 2izb s VAL 125 Ca 0.32 -1.31 -0.04 0.00 -2.93 0.00 0.00 61.98 58.01 2izb s VAL 125 Cb -0.13 -1.38 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2izb s VAL 125 CO 0.24 0.02 0.20 0.61 -3.33 0.00 0.00 175.10 172.84 2izb n GLY 126 N 1.50 1.46 3.09 6.54 0.00 -0.72 -4.99 105.19 112.07 2izb n GLY 126 Ca -0.19 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2izb n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2izb s HIS 127 N -6.34 0.24 -0.07 1.61 -3.43 -1.26 -0.57 115.29 105.47 2izb s HIS 127 Ca 0.04 -0.55 -0.11 0.00 -0.80 0.00 0.00 55.06 53.64 2izb s HIS 127 Cb -0.01 -0.17 0.02 0.00 -1.43 0.00 0.00 32.58 30.99 2izb s HIS 127 CO 0.02 -0.34 0.28 -0.51 -2.00 0.00 0.00 174.74 172.19 2izb s ASP 128 N -2.08 -0.23 -0.10 7.38 1.01 -0.78 -4.95 116.67 116.93 2izb s ASP 128 Ca -0.06 0.34 0.04 0.00 0.71 0.00 0.00 52.55 53.58 2izb s ASP 128 Cb -0.02 0.46 0.00 0.00 1.01 0.00 0.00 42.92 44.38 2izb s ASP 128 CO -0.04 -0.23 -0.22 -0.89 0.21 0.00 0.00 175.17 173.99 2izb s THR 129 N -0.46 1.91 -0.03 -1.27 2.01 -1.26 -1.47 115.64 115.06 2izb s THR 129 Ca -0.06 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2izb s THR 129 Cb -0.04 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2izb s THR 129 CO 0.02 0.53 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.02 2izb s PHE 130 N 0.42 2.84 0.24 4.92 0.40 0.00 -3.62 117.98 123.19 2izb s PHE 130 Ca -0.18 -0.05 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2izb s PHE 130 Cb -0.17 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2izb s PHE 130 CO 0.08 0.31 0.00 0.95 0.70 0.00 0.00 175.22 177.25 2izb s THR 131 N -0.86 1.08 -0.88 0.64 -4.23 0.02 -1.87 115.64 109.55 2izb s THR 131 Ca 0.14 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 58.88 2izb s THR 131 Cb -0.11 -2.41 0.19 0.00 1.34 0.00 0.00 72.50 71.52 2izb s THR 131 CO 0.03 -0.28 1.73 0.29 -0.54 0.00 0.00 174.62 175.85 2izb n LYS 132 N -0.46 0.11 -4.29 3.99 4.76 -1.26 -0.66 118.16 120.35 2izb n LYS 132 Ca -0.05 0.07 -0.31 0.00 -2.87 0.00 0.00 58.31 55.16 2izb n LYS 132 Cb 0.64 -1.61 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 2izb n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2izb s VAL 133 N -3.05 3.55 -2.07 -0.18 1.01 -1.26 -4.87 120.40 113.53 2izb s VAL 133 Ca 0.12 -1.07 0.17 0.00 0.00 0.00 0.00 61.98 61.19 2izb s VAL 133 Cb 0.16 -2.63 0.13 0.00 0.00 0.00 0.00 36.38 34.04 2izb s VAL 133 CO 0.60 0.20 1.02 2.29 0.00 0.00 0.00 175.10 179.21