#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzb s LYS 40 N 0.00 0.56 -0.07 -2.82 1.02 -1.26 -4.25 119.74 112.92 2qzb s LYS 40 Ca 0.00 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 2qzb s LYS 40 Cb 0.00 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.49 2qzb s LYS 40 CO 0.00 -0.11 0.99 0.08 -0.92 0.00 0.00 175.35 175.39 2qzb s VAL 41 N -3.29 4.82 0.41 3.17 1.01 0.67 -2.38 120.40 124.81 2qzb s VAL 41 Ca 0.01 2.04 0.04 0.00 0.00 0.00 0.00 61.98 64.07 2qzb s VAL 41 Cb 0.03 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2qzb s VAL 41 CO -0.08 0.06 0.13 -0.94 0.00 0.00 0.00 175.10 174.28 2qzb s SER 42 N 1.06 2.84 0.44 3.32 1.04 0.05 0.48 113.70 122.93 2qzb s SER 42 Ca 0.49 -1.69 0.10 0.00 0.48 0.00 0.00 55.95 55.33 2qzb s SER 42 Cb -0.19 0.53 0.98 0.00 0.10 0.00 0.00 66.02 67.44 2qzb s SER 42 CO 0.22 -0.95 2.08 -0.08 0.98 0.00 0.00 173.24 175.49 2qzb h GLU 43 N 1.77 0.38 -0.03 4.02 4.57 -1.99 -2.82 114.58 120.48 2qzb h GLU 43 Ca -0.35 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2qzb h GLU 43 Cb 1.27 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2qzb h GLU 43 CO 0.56 0.25 0.00 1.04 -1.18 0.00 0.00 179.01 179.69 2qzb n GLN 44 N -4.49 1.74 -3.89 1.92 1.13 -1.26 -4.69 117.38 107.84 2qzb n GLN 44 Ca 0.02 -2.42 0.00 0.00 -1.94 0.00 0.00 57.00 52.66 2qzb n GLN 44 Cb 0.08 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 28.98 2qzb n GLN 44 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2qzb n GLY 45 N -1.16 -1.27 2.81 1.08 0.00 -1.07 -4.42 105.19 101.16 2qzb n GLY 45 Ca 0.14 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2qzb n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzb s VAL 46 N -3.00 1.10 0.00 1.61 1.01 0.33 -0.77 120.40 120.67 2qzb s VAL 46 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.67 2qzb s VAL 46 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.69 2qzb s VAL 46 CO 0.00 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2qzb n GLY 47 N 4.78 3.72 0.42 4.51 0.00 -1.00 -1.22 105.19 116.40 2qzb n GLY 47 Ca -0.05 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2qzb n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qzb n GLU 48 N 14.00 1.30 -2.62 1.61 -0.58 -1.26 -4.82 120.64 128.26 2qzb n GLU 48 Ca 0.00 -0.84 -0.43 0.00 -0.42 0.00 0.00 57.16 55.47 2qzb n GLU 48 Cb 0.00 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.37 2qzb n GLU 48 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qzb s LEU 49 N -2.28 3.91 0.41 -4.62 1.43 -0.36 -4.93 118.68 112.24 2qzb s LEU 49 Ca 0.29 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.45 2qzb s LEU 49 Cb 0.20 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2qzb s LEU 49 CO 0.44 -0.92 0.17 0.42 0.23 0.00 0.00 176.35 176.69 2qzb s THR 50 N 3.76 0.43 -0.06 5.49 -4.23 -1.26 -0.51 115.64 119.25 2qzb s THR 50 Ca 0.46 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.25 2qzb s THR 50 Cb -0.12 -2.32 0.28 0.00 1.34 0.00 0.00 72.50 71.69 2qzb s THR 50 CO 0.17 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.09 2qzb h ALA 51 N 1.79 1.00 0.00 3.99 0.00 -1.77 -1.69 119.26 122.57 2qzb h ALA 51 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qzb h ALA 51 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2qzb h ALA 51 CO 0.51 0.00 -0.70 0.77 0.00 0.00 0.00 179.25 179.83 2qzb h SER 52 N 0.00 0.00 -2.70 0.00 0.02 -1.95 -3.37 113.55 105.54 2qzb h SER 52 Ca 0.00 -0.07 -0.54 0.00 -0.84 0.00 0.00 61.79 60.34 2qzb h SER 52 Cb 0.11 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.66 2qzb h SER 52 CO 0.00 0.03 1.00 -0.89 -1.14 0.00 0.00 176.83 175.83 2qzb s THR 53 N -3.27 3.36 0.42 -2.27 2.01 -0.64 -4.87 115.64 110.38 2qzb s THR 53 Ca 0.03 0.68 -0.26 0.00 0.31 0.00 0.00 61.69 62.45 2qzb s THR 53 Cb 0.10 -3.44 -0.09 0.00 0.01 0.00 0.00 72.50 69.09 2qzb s THR 53 CO 0.74 -0.02 1.39 -2.84 -0.69 0.00 0.00 174.62 173.20 2qzb s PRO 54 N 3.10 3.87 -1.34 4.92 0.02 -1.26 -0.79 135.00 143.51 2qzb s PRO 54 Ca 0.72 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.91 2qzb s PRO 54 Cb -0.36 -2.75 0.06 0.00 0.02 0.00 0.00 34.50 31.47 2qzb s PRO 54 CO 0.30 -0.64 1.88 -0.11 -0.33 0.00 0.00 177.00 178.10 2qzb n LEU 55 N 0.05 5.44 -3.83 -5.54 7.94 0.00 -4.49 117.00 116.58 2qzb n LEU 55 Ca 0.04 -3.96 -0.12 0.00 -1.11 0.00 0.00 56.01 50.86 2qzb n LEU 55 Cb 0.42 -1.72 -0.12 0.00 0.53 0.00 0.00 43.42 42.53 2qzb n LEU 55 CO 0.58 0.38 -0.18 -1.10 -1.11 0.00 0.00 177.39 175.97 2qzb s GLN 56 N 3.99 0.26 0.30 1.96 -1.52 -1.26 -4.96 119.66 118.43 2qzb s GLN 56 Ca 0.52 0.10 -0.01 0.00 -1.95 0.00 0.00 55.36 54.02 2qzb s GLN 56 Cb 0.07 0.12 0.45 0.00 -0.22 0.00 0.00 33.01 33.43 2qzb s GLN 56 CO 0.03 -0.04 1.92 1.49 -0.25 0.00 0.00 175.29 178.44 2qzb h GLU 57 N 5.54 0.95 -0.16 2.91 4.81 -2.00 -2.35 114.58 124.29 2qzb h GLU 57 Ca -0.26 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 58.71 2qzb h GLU 57 Cb 1.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2qzb h GLU 57 CO 0.40 0.71 -0.53 -0.56 -0.73 0.00 0.00 179.01 178.30 2qzb h GLN 58 N 0.96 0.46 -0.05 1.92 3.07 -1.97 -1.93 115.11 117.57 2qzb h GLN 58 Ca 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 58.65 58.67 2qzb h GLN 58 Cb 0.04 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.63 2qzb h GLN 58 CO -0.04 0.88 -0.08 0.00 0.09 0.00 0.00 178.83 179.68 2qzb h ALA 59 N 1.07 0.08 -0.10 0.06 0.00 -1.82 -2.38 119.26 116.17 2qzb h ALA 59 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qzb h ALA 59 Cb 1.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2qzb h ALA 59 CO 0.10 -0.09 -0.04 0.82 0.00 0.00 0.00 179.25 180.04 2qzb h ILE 60 N -0.34 0.87 -1.00 0.00 2.04 -1.46 -1.00 117.51 116.63 2qzb h ILE 60 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.02 2qzb h ILE 60 Cb 0.63 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.48 2qzb h ILE 60 CO 0.02 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.79 2qzb h ALA 61 N 1.08 1.62 -0.18 1.87 0.00 -1.40 -0.81 119.26 121.44 2qzb h ALA 61 Ca 0.05 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2qzb h ALA 61 Cb 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qzb h ALA 61 CO -0.11 0.07 -0.27 0.22 0.00 0.00 0.00 179.25 179.16 2qzb h ASP 62 N 0.87 0.55 -0.42 0.00 -0.00 -1.11 -3.15 116.42 113.16 2qzb h ASP 62 Ca 0.53 -0.52 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 2qzb h ASP 62 Cb 0.69 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.84 2qzb h ASP 62 CO -0.31 0.97 0.12 0.00 -0.00 0.00 0.00 179.24 180.02 2qzb h ALA 63 N 0.60 1.30 -3.00 -0.78 0.00 -0.74 -3.52 119.26 113.13 2qzb h ALA 63 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qzb h ALA 63 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qzb h ALA 63 CO 0.06 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.09 2qzb n LEU 64 N -4.30 0.00 -0.13 0.00 4.77 -0.35 -4.38 117.00 112.62 2qzb n LEU 64 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2qzb n LEU 64 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2qzb n LEU 64 CO 0.39 0.00 0.00 -1.22 -1.33 0.00 0.00 177.39 175.23 2qzb n TYR 68 N 0.00 0.00 -4.11 -1.77 4.01 -1.26 -5.09 117.16 108.94 2qzb n TYR 68 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 2qzb n TYR 68 Cb 0.00 -0.41 -0.06 0.00 -0.31 0.00 0.00 39.34 38.56 2qzb n TYR 68 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2qzb s ARG 69 N -2.55 2.37 -0.04 -0.72 1.70 -1.05 -4.91 118.95 113.75 2qzb s ARG 69 Ca 0.00 -1.54 0.06 0.00 -0.47 0.00 0.00 55.73 53.78 2qzb s ARG 69 Cb 0.00 -2.18 -0.01 0.00 -0.57 0.00 0.00 34.95 32.19 2qzb s ARG 69 CO 0.00 0.12 -0.23 -0.51 -1.08 0.00 0.00 175.30 173.60 2qzb s LEU 70 N -3.84 2.04 0.18 -1.89 1.43 -1.26 0.22 118.68 115.55 2qzb s LEU 70 Ca 0.37 -0.46 0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2qzb s LEU 70 Cb -0.03 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2qzb s LEU 70 CO 0.23 0.25 -0.24 -0.13 0.23 0.00 0.00 176.35 176.69 2qzb s ARG 71 N -0.27 1.46 0.35 1.70 0.52 -0.06 -4.97 118.95 117.68 2qzb s ARG 71 Ca 0.01 -1.47 0.09 0.00 -0.52 0.00 0.00 55.73 53.84 2qzb s ARG 71 Cb -0.12 -1.79 -0.07 0.00 0.52 0.00 0.00 34.95 33.50 2qzb s ARG 71 CO 0.02 0.39 -0.08 -1.54 0.02 0.00 0.00 175.30 174.11 2qzb s SER 72 N -2.54 3.70 0.37 0.23 1.04 -1.26 -0.94 113.70 114.30 2qzb s SER 72 Ca 0.19 -1.22 -0.15 0.00 0.48 0.00 0.00 55.95 55.24 2qzb s SER 72 Cb -0.08 -0.35 0.05 0.00 0.10 0.00 0.00 66.02 65.74 2qzb s SER 72 CO 0.09 -0.24 0.75 -0.83 0.98 0.00 0.00 173.24 173.99 2qzb s GLY 73 N -3.61 0.41 0.02 7.32 0.00 -0.69 -4.93 107.32 105.84 2qzb s GLY 73 Ca 0.33 -0.77 -0.03 0.00 0.00 0.00 0.00 44.72 44.25 2qzb s GLY 73 CO 0.16 -0.35 0.03 1.06 0.00 0.00 0.00 173.10 174.01 2qzb s MET 74 N -2.57 0.45 0.00 2.90 -1.94 -1.26 -1.73 119.30 115.14 2qzb s MET 74 Ca 0.16 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 2qzb s MET 74 Cb -0.05 0.17 0.00 0.00 2.01 0.00 0.00 34.83 36.96 2qzb s MET 74 CO 0.12 -0.09 0.00 0.36 -0.01 0.00 0.00 175.02 175.39 2qzb n LYS 75 N 1.20 0.00 -4.04 2.03 2.85 -0.61 -4.96 118.16 114.63 2qzb n LYS 75 Ca -0.21 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.82 2qzb n LYS 75 Cb 0.57 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.78 2qzb n LYS 75 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2qzb s THR 76 N -1.21 0.59 -0.01 0.58 2.01 -1.26 -2.82 115.64 113.52 2qzb s THR 76 Ca 0.00 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 2qzb s THR 76 Cb 0.00 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.87 2qzb s THR 76 CO 0.00 0.26 0.04 0.00 -0.69 0.00 0.00 174.62 174.23 2qzb s ALA 77 N 1.33 -0.09 -1.61 7.40 0.00 -1.20 -4.89 121.76 122.69 2qzb s ALA 77 Ca -0.04 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 2qzb s ALA 77 Cb -0.14 -0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.04 2qzb s ALA 77 CO -0.02 -0.02 0.78 0.09 0.00 0.00 0.00 175.76 176.59 2qzb n ASN 78 N 3.03 -3.20 0.00 0.00 3.02 -1.26 -2.81 115.26 114.04 2qzb n ASN 78 Ca -0.12 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 2qzb n ASN 78 Cb 0.60 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 36.66 2qzb n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qzb n GLY 79 N -1.57 2.02 4.00 7.41 0.00 -1.26 -4.98 105.19 110.81 2qzb n GLY 79 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2qzb n GLY 79 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qzb s ASN 80 N 0.08 5.44 -0.51 1.61 2.47 -1.12 -5.02 114.94 117.89 2qzb s ASN 80 Ca 0.00 -0.27 -0.28 0.00 0.42 0.00 0.00 52.86 52.73 2qzb s ASN 80 Cb 0.00 -0.69 0.03 0.00 -1.45 0.00 0.00 41.25 39.14 2qzb s ASN 80 CO 0.00 -0.97 1.11 -0.69 -3.72 0.00 0.00 177.10 172.83 2qzb s VAL 81 N -2.55 4.20 0.24 -5.21 1.01 -1.26 -3.26 120.40 113.56 2qzb s VAL 81 Ca 0.57 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.61 2qzb s VAL 81 Cb -0.10 -4.61 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2qzb s VAL 81 CO 0.36 -1.09 0.18 0.68 0.00 0.00 0.00 175.10 175.22 2qzb s VAL 82 N 4.47 4.41 0.15 2.92 -7.23 -1.13 -4.98 120.40 119.01 2qzb s VAL 82 Ca 0.44 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 2qzb s VAL 82 Cb -0.08 -3.36 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 2qzb s VAL 82 CO 0.28 -0.31 0.25 -0.13 -0.31 0.00 0.00 175.10 174.88 2qzb s ARG 83 N -3.71 3.33 0.13 4.82 0.52 -1.26 -1.58 118.95 121.20 2qzb s ARG 83 Ca 0.32 -0.65 -0.08 0.00 -0.52 0.00 0.00 55.73 54.80 2qzb s ARG 83 Cb -0.08 -2.90 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 2qzb s ARG 83 CO 0.24 0.52 0.23 -0.59 0.02 0.00 0.00 175.30 175.72 2qzb s PHE 84 N -1.74 0.36 0.05 -0.53 -0.71 -0.71 -3.65 117.98 111.06 2qzb s PHE 84 Ca 0.34 -0.75 0.06 0.00 -1.04 0.00 0.00 56.93 55.54 2qzb s PHE 84 Cb -0.11 -0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 41.58 2qzb s PHE 84 CO 0.27 -0.64 -0.17 -0.06 -1.34 0.00 0.00 175.22 173.29 2qzb s PHE 85 N -3.94 1.45 -0.11 3.49 0.40 -0.43 -1.71 117.98 117.14 2qzb s PHE 85 Ca 0.14 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2qzb s PHE 85 Cb 0.04 -0.85 -0.02 0.00 0.51 0.00 0.00 43.02 42.70 2qzb s PHE 85 CO -0.04 0.07 -0.09 -1.21 0.70 0.00 0.00 175.22 174.65 2qzb s GLU 86 N -1.28 3.21 -0.27 0.44 2.02 -0.11 -0.53 118.70 122.17 2qzb s GLU 86 Ca 0.03 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.30 2qzb s GLU 86 Cb -0.09 -2.67 -0.05 0.00 0.10 0.00 0.00 34.13 31.43 2qzb s GLU 86 CO 0.02 0.38 0.21 0.08 0.02 0.00 0.00 175.26 175.97 2qzb s VAL 87 N -0.05 5.30 -0.03 2.63 1.01 0.48 -0.88 120.40 128.86 2qzb s VAL 87 Ca -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2qzb s VAL 87 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2qzb s VAL 87 CO 0.03 0.25 0.14 -0.04 0.00 0.00 0.00 175.10 175.48 2qzb s MET 88 N 1.71 3.31 -0.23 2.72 1.00 0.13 -0.48 119.30 127.47 2qzb s MET 88 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 55.69 55.43 2qzb s MET 88 Cb -0.16 -3.03 0.06 0.00 0.00 0.00 0.00 34.83 31.71 2qzb s MET 88 CO 0.10 0.68 -0.04 0.15 0.00 0.00 0.00 175.02 175.92 2qzb s LYS 89 N -1.70 1.46 7.10 2.03 1.02 -0.34 -2.54 119.74 126.78 2qzb s LYS 89 Ca 0.24 -0.91 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2qzb s LYS 89 Cb -0.12 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2qzb s LYS 89 CO 0.14 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 2qzb n GLY 90 N 4.73 3.02 0.13 -3.33 0.00 -1.26 -1.94 105.19 106.53 2qzb n GLY 90 Ca -0.11 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.75 2qzb n GLY 90 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qzb n ASP 91 N 4.03 0.56 -4.45 1.61 5.75 -1.26 -4.90 116.55 117.90 2qzb n ASP 91 Ca 0.00 0.68 -0.29 0.00 -0.01 0.00 0.00 54.79 55.17 2qzb n ASP 91 Cb 0.00 -0.79 -0.12 0.00 -1.03 0.00 0.00 41.12 39.18 2qzb n ASP 91 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2qzb s ASN 92 N -4.05 3.67 -0.19 -1.12 0.01 -0.82 -5.09 114.94 107.35 2qzb s ASN 92 Ca 0.02 -0.61 -0.29 0.00 -0.71 0.00 0.00 52.86 51.26 2qzb s ASN 92 Cb 0.08 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.29 2qzb s ASN 92 CO 0.30 0.19 1.26 -0.69 -1.51 0.00 0.00 177.10 176.64 2qzb s VAL 93 N -1.08 4.29 -0.13 1.60 1.01 -1.26 -1.19 120.40 123.63 2qzb s VAL 93 Ca 0.16 1.54 0.18 0.00 0.00 0.00 0.00 61.98 63.87 2qzb s VAL 93 Cb -0.10 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 32.00 2qzb s VAL 93 CO 0.08 -0.18 0.40 0.00 0.00 0.00 0.00 175.10 175.40 2qzb n ALA 94 N 6.73 1.93 -3.55 5.51 0.00 0.37 -4.64 120.51 126.86 2qzb n ALA 94 Ca 0.14 -0.90 -0.16 0.00 0.00 0.00 0.00 53.44 52.52 2qzb n ALA 94 Cb 0.45 -0.56 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 2qzb n ALA 94 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2qzb s MET 95 N -2.86 0.95 -0.11 0.00 1.75 -1.07 -1.28 119.30 116.68 2qzb s MET 95 Ca -0.07 0.55 0.02 0.00 -1.25 0.00 0.00 55.69 54.94 2qzb s MET 95 Cb 0.09 0.45 0.01 0.00 2.84 0.00 0.00 34.83 38.22 2qzb s MET 95 CO 0.84 -0.23 -0.16 0.08 -0.65 0.00 0.00 175.02 174.91 2qzb s VAL 96 N -0.53 1.52 -0.22 10.11 1.01 -0.27 -0.39 120.40 131.63 2qzb s VAL 96 Ca -0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 2qzb s VAL 96 Cb -0.02 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2qzb s VAL 96 CO 0.06 0.44 -0.10 -0.63 0.00 0.00 0.00 175.10 174.88 2qzb s ILE 97 N 0.93 2.81 0.16 2.22 1.01 0.31 -0.34 121.20 128.30 2qzb s ILE 97 Ca -0.08 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.83 2qzb s ILE 97 Cb -0.15 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 2qzb s ILE 97 CO -0.01 0.38 0.10 0.20 0.00 0.00 0.00 174.94 175.62 2qzb s ASN 98 N 1.37 5.33 0.15 3.58 0.01 0.33 -1.31 114.94 124.40 2qzb s ASN 98 Ca 0.04 -0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.03 2qzb s ASN 98 Cb -0.15 -1.33 -0.05 0.00 0.41 0.00 0.00 41.25 40.13 2qzb s ASN 98 CO -0.07 0.08 -0.07 -0.83 -1.51 0.00 0.00 177.10 174.70 2qzb s GLY 99 N -3.04 1.11 -0.25 0.66 0.00 -1.24 -0.79 107.32 103.77 2qzb s GLY 99 Ca 0.30 -1.52 -0.15 0.00 0.00 0.00 0.00 44.72 43.35 2qzb s GLY 99 CO 0.22 -1.58 -0.17 1.34 0.00 0.00 0.00 173.10 172.92 2qzb n ASP 100 N -0.21 1.94 -1.59 1.64 2.03 -1.26 -4.74 116.55 114.36 2qzb n ASP 100 Ca -0.09 0.33 -0.09 0.00 0.52 0.00 0.00 54.79 55.45 2qzb n ASP 100 Cb 0.61 -0.83 0.13 0.00 -0.72 0.00 0.00 41.12 40.31 2qzb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qzb n GLY 102 N 1.39 3.13 3.47 0.27 0.00 -1.26 -5.02 105.19 107.17 2qzb n GLY 102 Ca -0.47 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 2qzb n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qzb s THR 103 N -1.88 1.68 0.16 2.61 -4.23 -1.26 -0.82 115.64 111.91 2qzb s THR 103 Ca 0.32 -2.10 -0.31 0.00 -1.18 0.00 0.00 61.69 58.42 2qzb s THR 103 Cb 0.26 -2.61 -0.10 0.00 1.34 0.00 0.00 72.50 71.39 2qzb s THR 103 CO 0.07 -0.19 1.52 -0.63 -0.54 0.00 0.00 174.62 174.85 2qzb s ILE 104 N -2.97 2.75 -0.00 2.99 1.01 0.03 -4.27 121.20 120.73 2qzb s ILE 104 Ca 0.32 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.52 2qzb s ILE 104 Cb 0.05 -3.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 2qzb s ILE 104 CO 0.14 0.05 0.00 -1.54 0.00 0.00 0.00 174.94 173.59 2qzb n SER 105 N 3.78 4.69 -3.63 3.58 3.41 0.03 -4.31 113.62 121.16 2qzb n SER 105 Ca 0.13 -0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2qzb n SER 105 Cb 0.39 1.01 -0.07 0.00 -0.26 0.00 0.00 64.21 65.28 2qzb n SER 105 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2qzb s ARG 106 N -1.96 0.81 -0.08 4.33 3.52 -1.09 -0.78 118.95 123.70 2qzb s ARG 106 Ca -0.00 1.03 0.01 0.00 -0.13 0.00 0.00 55.73 56.64 2qzb s ARG 106 Cb 0.00 0.36 0.02 0.00 -1.56 0.00 0.00 34.95 33.77 2qzb s ARG 106 CO 0.01 -0.11 -0.07 0.42 -0.81 0.00 0.00 175.30 174.74 2qzb s ILE 107 N 0.61 0.86 -0.19 4.11 1.01 -0.26 -0.51 121.20 126.83 2qzb s ILE 107 Ca -0.02 -0.26 -0.06 0.00 0.00 0.00 0.00 60.65 60.31 2qzb s ILE 107 Cb -0.05 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 2qzb s ILE 107 CO -0.03 0.32 0.02 -1.81 0.00 0.00 0.00 174.94 173.44 2qzb s ASP 108 N 1.20 5.10 -0.27 3.58 -0.00 0.54 -1.02 116.67 125.81 2qzb s ASP 108 Ca -0.05 -0.11 -0.10 0.00 -0.00 0.00 0.00 52.55 52.29 2qzb s ASP 108 Cb -0.14 -1.87 -0.04 0.00 -0.00 0.00 0.00 42.92 40.87 2qzb s ASP 108 CO -0.02 0.10 0.15 -0.69 -0.00 0.00 0.00 175.17 174.71 2qzb s VAL 109 N 0.80 5.01 -0.47 -1.27 1.01 0.18 -1.12 120.40 124.54 2qzb s VAL 109 Ca 0.01 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.17 2qzb s VAL 109 Cb -0.14 -3.37 -0.13 0.00 0.00 0.00 0.00 36.38 32.74 2qzb s VAL 109 CO 0.02 0.29 0.45 0.18 0.00 0.00 0.00 175.10 176.04 2qzb n LEU 110 N 4.94 0.46 -4.62 3.92 4.32 -0.40 -1.23 117.00 124.40 2qzb n LEU 110 Ca -0.15 -0.43 -0.41 0.00 -0.02 0.00 0.00 56.01 55.00 2qzb n LEU 110 Cb 0.52 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.26 2qzb n LEU 110 CO 0.33 0.12 0.52 -0.62 -1.22 0.00 0.00 177.39 176.51 2qzb s ASP 111 N -2.27 6.66 0.00 -1.43 2.15 -1.10 -4.93 116.67 115.75 2qzb s ASP 111 Ca 0.03 0.74 0.09 0.00 0.43 0.00 0.00 52.55 53.84 2qzb s ASP 111 Cb 0.09 -2.38 0.41 0.00 -0.30 0.00 0.00 42.92 40.73 2qzb s ASP 111 CO 0.47 -0.51 1.26 -1.54 -0.17 0.00 0.00 175.17 174.69 2qzb n SER 112 N 5.98 0.00 0.03 -0.34 3.41 -1.26 -1.52 113.62 119.92 2qzb n SER 112 Ca 0.02 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.18 2qzb n SER 112 Cb 0.48 -0.45 0.50 0.00 -0.26 0.00 0.00 64.21 64.48 2qzb n SER 112 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2qzb n ASP 113 N -1.45 0.29 -4.06 4.04 10.43 -1.26 -4.48 116.55 120.06 2qzb n ASP 113 Ca 0.03 0.40 -0.34 0.00 2.57 0.00 0.00 54.79 57.45 2qzb n ASP 113 Cb 0.10 -0.43 -0.13 0.00 1.84 0.00 0.00 41.12 42.50 2qzb n ASP 113 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2qzb s ILE 114 N -3.03 2.89 0.73 0.53 1.01 -0.57 -4.89 121.20 117.87 2qzb s ILE 114 Ca 0.12 -2.40 -0.07 0.00 0.00 0.00 0.00 60.65 58.30 2qzb s ILE 114 Cb 0.17 -3.02 0.08 0.00 0.01 0.00 0.00 42.46 39.70 2qzb s ILE 114 CO 0.58 -0.69 1.05 -2.16 0.00 0.00 0.00 174.94 173.71 2qzb s PRO 115 N 0.76 1.97 0.39 2.79 0.04 -1.26 -4.76 135.00 134.94 2qzb s PRO 115 Ca 0.11 -0.36 -0.13 0.00 0.04 0.00 0.00 61.00 60.66 2qzb s PRO 115 Cb -0.21 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2qzb s PRO 115 CO -0.05 -1.39 0.79 0.00 0.04 0.00 0.00 177.00 176.39 2qzb s ALA 116 N -3.31 3.29 -1.07 8.56 0.00 0.67 -0.24 121.76 129.67 2qzb s ALA 116 Ca 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2qzb s ALA 116 Cb -0.09 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.25 2qzb s ALA 116 CO 0.46 0.10 0.98 -0.40 0.00 0.00 0.00 175.76 176.90 2qzb n ASP 117 N -0.94 0.00 0.00 0.00 5.75 0.18 -0.87 116.55 120.67 2qzb n ASP 117 Ca 0.03 0.47 0.15 0.00 -0.01 0.00 0.00 54.79 55.43 2qzb n ASP 117 Cb 0.54 -0.47 0.73 0.00 -1.03 0.00 0.00 41.12 40.89 2qzb n ASP 117 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2qzb n THR 118 N -1.47 0.00 -0.14 2.12 -2.24 -1.26 -4.89 114.28 106.41 2qzb n THR 118 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qzb n THR 118 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 2qzb n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qzb n GLY 119 N 1.31 1.88 3.75 3.38 0.00 -0.05 -5.04 105.19 110.42 2qzb n GLY 119 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qzb n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzb s VAL 120 N -2.84 3.22 0.12 1.61 1.01 -1.25 -4.82 120.40 117.44 2qzb s VAL 120 Ca 0.00 1.12 -0.01 0.00 0.00 0.00 0.00 61.98 63.10 2qzb s VAL 120 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2qzb s VAL 120 CO 0.00 0.22 0.03 -1.59 0.00 0.00 0.00 175.10 173.76 2qzb s LYS 121 N -0.95 0.87 -0.03 2.72 -2.85 -1.26 -0.24 119.74 118.01 2qzb s LYS 121 Ca 0.50 -1.40 -0.35 0.00 -1.00 0.00 0.00 55.97 53.73 2qzb s LYS 121 Cb -0.35 0.17 -0.13 0.00 -2.06 0.00 0.00 37.83 35.45 2qzb s LYS 121 CO 0.43 -0.21 1.76 -0.89 0.10 0.00 0.00 175.35 176.54 2qzb n ILE 122 N -0.06 0.38 0.00 3.79 2.08 -1.26 -0.92 119.36 123.36 2qzb n ILE 122 Ca -0.08 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.17 2qzb n ILE 122 Cb 0.63 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.84 2qzb n ILE 122 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qzb n GLY 123 N 4.03 1.75 3.72 7.39 0.00 -0.41 -4.91 105.19 116.78 2qzb n GLY 123 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2qzb n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzb s THR 124 N -2.16 3.42 0.46 2.61 2.01 -0.10 -4.51 115.64 117.37 2qzb s THR 124 Ca 0.00 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 2qzb s THR 124 Cb 0.00 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 2qzb s THR 124 CO 0.00 0.11 1.10 -2.84 -0.69 0.00 0.00 174.62 172.31 2qzb s PRO 125 N 0.64 3.80 0.30 4.92 0.02 -1.26 -0.14 135.00 143.27 2qzb s PRO 125 Ca 0.60 1.60 0.02 0.00 0.02 0.00 0.00 61.00 63.24 2qzb s PRO 125 Cb -0.35 -2.31 0.59 0.00 0.02 0.00 0.00 34.50 32.45 2qzb s PRO 125 CO 0.33 -0.47 1.85 0.35 -0.33 0.00 0.00 177.00 178.73 2qzb h PHE 126 N 1.92 1.08 0.00 6.54 3.57 -1.00 -1.51 116.94 127.55 2qzb h PHE 126 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2qzb h PHE 126 Cb 1.24 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2qzb h PHE 126 CO 0.55 0.45 0.00 0.66 -2.23 0.00 0.00 178.31 177.74 2qzb h SER 127 N 0.96 0.00 1.43 0.41 4.64 -1.71 -1.04 113.55 118.23 2qzb h SER 127 Ca 0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2qzb h SER 127 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2qzb h SER 127 CO -0.24 0.00 -0.09 0.44 -0.87 0.00 0.00 176.83 176.07 2qzb h ASP 128 N 0.00 0.00 0.00 4.97 5.19 -1.58 -3.38 116.42 121.62 2qzb h ASP 128 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2qzb h ASP 128 Cb 0.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2qzb h ASP 128 CO 0.00 0.09 -1.14 0.18 -3.12 0.00 0.00 179.24 175.25 2qzb n LEU 129 N -3.16 0.98 -4.02 1.55 4.77 -0.50 -5.06 117.00 111.55 2qzb n LEU 129 Ca 0.02 -0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 2qzb n LEU 129 Cb 0.46 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.40 2qzb n LEU 129 CO 0.32 0.21 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.84 2qzb s TYR 130 N -2.05 0.94 0.04 -1.77 2.02 -0.58 -5.02 117.35 110.94 2qzb s TYR 130 Ca -0.02 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.47 2qzb s TYR 130 Cb 0.01 -0.64 -0.27 0.00 -0.40 0.00 0.00 41.96 40.66 2qzb s TYR 130 CO 0.07 -0.06 1.01 1.03 -1.57 0.00 0.00 175.55 176.04 2qzb h SER 131 N 6.15 0.31 -5.16 2.29 0.87 -1.90 -3.40 113.55 112.71 2qzb h SER 131 Ca -0.32 -0.38 -0.06 0.00 -1.23 0.00 0.00 61.79 59.79 2qzb h SER 131 Cb 1.17 -0.10 -0.12 0.00 -0.44 0.00 0.00 62.40 62.91 2qzb h SER 131 CO 0.49 1.31 -0.16 -1.59 -0.53 0.00 0.00 176.83 176.36 2qzb s LYS 132 N -2.64 1.20 0.18 2.24 0.00 -1.26 -5.06 119.74 114.40 2qzb s LYS 132 Ca -0.05 -0.97 0.11 0.00 0.00 0.00 0.00 55.97 55.06 2qzb s LYS 132 Cb 0.07 0.44 -0.09 0.00 0.00 0.00 0.00 37.83 38.26 2qzb s LYS 132 CO 0.86 -0.47 1.32 0.00 0.00 0.00 0.00 175.35 177.05 2qzb h ALA 133 N 2.40 0.52 -1.83 0.59 0.00 -1.95 -3.45 119.26 115.54 2qzb h ALA 133 Ca -0.31 -0.72 -0.67 0.00 0.00 0.00 0.00 54.91 53.21 2qzb h ALA 133 Cb 1.24 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.97 2qzb h ALA 133 CO 0.45 0.97 0.86 0.34 0.00 0.00 0.00 179.25 181.87 2qzb n PHE 134 N -3.27 2.07 0.00 0.00 7.35 -1.26 -1.10 117.46 121.25 2qzb n PHE 134 Ca 0.00 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.04 2qzb n PHE 134 Cb 0.85 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 38.17 2qzb n PHE 134 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qzb n GLY 135 N 3.83 2.08 0.21 7.13 0.00 -1.26 -4.64 105.19 112.54 2qzb n GLY 135 Ca 0.22 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.96 2qzb n GLY 135 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2qzb h ASN 136 N 0.00 0.11 -3.97 1.61 2.35 -1.81 -3.47 115.58 110.39 2qzb h ASN 136 Ca 0.00 -0.03 -0.47 0.00 -0.55 0.00 0.00 56.30 55.26 2qzb h ASN 136 Cb 0.00 -0.03 -0.19 0.00 0.05 0.00 0.00 38.32 38.15 2qzb h ASN 136 CO 0.00 0.37 -0.78 0.00 -1.65 0.00 0.00 177.43 175.37 2qzb s GLN 138 N -2.50 1.17 0.24 0.00 -2.07 -0.24 -4.79 119.66 111.45 2qzb s GLN 138 Ca 0.09 -0.92 -0.30 0.00 -1.82 0.00 0.00 55.36 52.42 2qzb s GLN 138 Cb -0.06 0.45 -0.09 0.00 -1.09 0.00 0.00 33.01 32.21 2qzb s GLN 138 CO 0.04 -0.46 1.34 0.15 -1.32 0.00 0.00 175.29 175.05 2qzb s LYS 139 N -3.88 4.36 0.61 9.60 3.01 -1.26 -0.31 119.74 131.87 2qzb s LYS 139 Ca 0.09 2.14 -0.14 0.00 -1.01 0.00 0.00 55.97 57.06 2qzb s LYS 139 Cb 0.02 -3.15 -0.03 0.00 -1.01 0.00 0.00 37.83 33.65 2qzb s LYS 139 CO -0.06 -0.28 1.04 0.00 0.51 0.00 0.00 175.35 176.56 2qzb s ALA 140 N -0.15 2.85 0.23 5.17 0.00 -0.06 -4.76 121.76 125.03 2qzb s ALA 140 Ca 0.56 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2qzb s ALA 140 Cb -0.38 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2qzb s ALA 140 CO 0.42 -0.79 0.36 0.34 0.00 0.00 0.00 175.76 176.09 2qzb s ASP 141 N -3.39 6.33 0.00 0.00 -1.08 -1.26 -3.54 116.67 113.73 2qzb s ASP 141 Ca 0.59 0.14 0.00 0.00 -0.52 0.00 0.00 52.55 52.76 2qzb s ASP 141 Cb -0.13 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2qzb s ASP 141 CO 0.44 -0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.68 2qzb n GLY 142 N -1.21 3.32 0.00 2.66 0.00 -1.26 -5.08 105.19 103.63 2qzb n GLY 142 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2qzb n GLY 142 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qzb n ASN 145 N 0.39 0.00 -0.98 1.61 6.94 -1.23 -5.17 115.26 116.81 2qzb n ASN 145 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.64 2qzb n ASN 145 Cb 0.00 0.00 0.26 0.00 -2.36 0.00 0.00 39.78 37.68 2qzb n ASN 145 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qzb n ARG 146 N 0.00 3.16 -3.79 -3.83 5.12 -1.26 -4.76 116.66 111.29 2qzb n ARG 146 Ca 0.00 -2.73 -0.27 0.00 -1.93 0.00 0.00 57.85 52.92 2qzb n ARG 146 Cb 0.00 -1.78 -0.03 0.00 -1.16 0.00 0.00 32.46 29.48 2qzb n ARG 146 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qzb s ALA 147 N -2.43 3.89 -0.10 7.54 0.00 -1.26 -4.81 121.76 124.59 2qzb s ALA 147 Ca 0.40 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2qzb s ALA 147 Cb 0.31 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2qzb s ALA 147 CO 0.12 0.49 -0.05 0.08 0.00 0.00 0.00 175.76 176.40 2qzb s VAL 148 N -1.81 3.87 -0.10 0.00 1.01 -0.96 -0.88 120.40 121.53 2qzb s VAL 148 Ca 0.37 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.96 2qzb s VAL 148 Cb -0.11 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2qzb s VAL 148 CO 0.29 0.57 -0.14 -0.70 0.00 0.00 0.00 175.10 175.12 2qzb s GLU 149 N -0.45 3.07 -0.04 2.72 2.12 0.57 -0.11 118.70 126.58 2qzb s GLU 149 Ca 0.07 -0.69 0.04 0.00 0.36 0.00 0.00 54.97 54.75 2qzb s GLU 149 Cb -0.12 -2.54 -0.00 0.00 0.26 0.00 0.00 34.13 31.73 2qzb s GLU 149 CO 0.02 0.36 -0.17 0.00 -0.54 0.00 0.00 175.26 174.94 2qzb s LYS 151 N -0.02 4.23 0.18 0.00 3.01 -0.41 -1.11 119.74 125.63 2qzb s LYS 151 Ca -0.02 2.38 -0.31 0.00 -1.01 0.00 0.00 55.97 57.00 2qzb s LYS 151 Cb -0.11 -3.09 -0.10 0.00 -1.01 0.00 0.00 37.83 33.52 2qzb s LYS 151 CO 0.02 -0.49 1.51 0.00 0.51 0.00 0.00 175.35 176.89 2qzb s ALA 152 N 0.10 3.71 0.02 5.17 0.00 -0.33 -4.88 121.76 125.55 2qzb s ALA 152 Ca 0.61 1.32 -0.35 0.00 0.00 0.00 0.00 51.96 53.54 2qzb s ALA 152 Cb -0.43 -3.59 -0.14 0.00 0.00 0.00 0.00 23.12 18.95 2qzb s ALA 152 CO 0.43 -0.74 1.62 -1.91 0.00 0.00 0.00 175.76 175.16 2qzb n GLU 153 N 3.56 1.80 -1.44 0.00 4.07 -1.26 -1.66 120.64 125.71 2qzb n GLU 153 Ca 0.12 0.65 -0.15 0.00 -0.06 0.00 0.00 57.16 57.72 2qzb n GLU 153 Cb 0.40 -2.40 -0.06 0.00 -0.06 0.00 0.00 31.44 29.31 2qzb n GLU 153 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qzb n GLY 154 N 3.56 1.53 3.66 8.31 0.00 -1.26 -5.01 105.19 115.98 2qzb n GLY 154 Ca 0.20 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2qzb n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qzb s SER 155 N -2.84 4.96 0.00 1.61 0.15 -0.67 -5.00 113.70 111.92 2qzb s SER 155 Ca 0.00 -0.07 0.23 0.00 0.70 0.00 0.00 55.95 56.81 2qzb s SER 155 Cb 0.00 -1.24 0.46 0.00 -1.71 0.00 0.00 66.02 63.53 2qzb s SER 155 CO 0.00 0.27 1.43 0.00 1.20 0.00 0.00 173.24 176.13 2qzb n GLN 156 N 1.32 2.55 0.00 5.44 6.02 -1.26 -4.70 117.38 126.75 2qzb n GLN 156 Ca -0.14 -2.35 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 2qzb n GLN 156 Cb 0.53 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2qzb n GLN 156 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2qzb n HIS 157 N 1.53 0.00 -4.17 1.08 8.25 -1.26 -4.96 115.22 115.68 2qzb n HIS 157 Ca 0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.31 2qzb n HIS 157 Cb 0.61 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.64 2qzb n HIS 157 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qzb s ILE 158 N -1.10 4.70 0.08 1.59 1.01 -1.26 -1.25 121.20 124.97 2qzb s ILE 158 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2qzb s ILE 158 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2qzb s ILE 158 CO 0.00 0.57 -0.06 -0.44 0.00 0.00 0.00 174.94 175.01 2qzb s SER 159 N -0.60 0.99 -0.03 3.58 0.01 -0.21 -1.19 113.70 116.25 2qzb s SER 159 Ca 0.11 -0.95 0.07 0.00 1.31 0.00 0.00 55.95 56.49 2qzb s SER 159 Cb -0.12 0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 2qzb s SER 159 CO 0.02 -0.46 -0.26 -0.31 0.41 0.00 0.00 173.24 172.65 2qzb s TYR 160 N -3.40 2.36 -0.07 2.43 2.02 -0.26 -0.08 117.35 120.35 2qzb s TYR 160 Ca 0.08 -0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 56.13 2qzb s TYR 160 Cb 0.04 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 2qzb s TYR 160 CO -0.05 -0.11 0.27 -0.65 -1.57 0.00 0.00 175.55 173.44 2qzb s GLN 161 N -0.44 3.68 -0.03 -0.62 -0.21 0.17 -0.26 119.66 121.95 2qzb s GLN 161 Ca 0.05 0.12 0.05 0.00 0.02 0.00 0.00 55.36 55.60 2qzb s GLN 161 Cb -0.11 -3.21 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 2qzb s GLN 161 CO 0.01 0.72 -0.18 -0.06 -2.12 0.00 0.00 175.29 173.66 2qzb s PHE 162 N -1.01 2.59 0.15 0.91 0.40 0.84 -0.40 117.98 121.46 2qzb s PHE 162 Ca 0.19 -0.24 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 2qzb s PHE 162 Cb -0.14 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 2qzb s PHE 162 CO 0.08 0.14 -0.15 -1.12 0.70 0.00 0.00 175.22 174.87 2qzb s SER 163 N -0.82 2.27 0.00 1.36 0.01 -0.68 -2.28 113.70 113.57 2qzb s SER 163 Ca 0.12 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.50 2qzb s SER 163 Cb -0.10 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2qzb s SER 163 CO 0.01 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2qzb n GLY 164 N 0.26 -1.19 3.71 3.44 0.00 -1.26 -1.83 105.19 108.32 2qzb n GLY 164 Ca -0.13 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2qzb n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qzb s GLU 165 N -1.48 4.26 0.23 1.61 2.56 -1.26 -4.95 118.70 119.68 2qzb s GLU 165 Ca 0.00 2.23 -0.30 0.00 0.00 0.00 0.00 54.97 56.90 2qzb s GLU 165 Cb 0.00 -3.23 -0.09 0.00 2.00 0.00 0.00 34.13 32.81 2qzb s GLU 165 CO 0.00 -0.54 1.19 -0.46 -0.56 0.00 0.00 175.26 174.89 2qzb s TRP 166 N 1.24 3.41 -0.02 5.30 -0.11 -1.26 -5.01 118.94 122.49 2qzb s TRP 166 Ca 0.68 1.49 0.02 0.00 1.22 0.00 0.00 56.10 59.51 2qzb s TRP 166 Cb -0.40 -3.44 0.00 0.00 -1.50 0.00 0.00 33.47 28.13 2qzb s TRP 166 CO 0.31 -1.15 -0.07 1.03 -4.62 0.00 0.00 176.95 172.44 2qzb s ARG 167 N -0.81 0.79 0.00 5.86 0.52 -1.26 -5.12 118.95 118.93 2qzb s ARG 167 Ca 0.50 -0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 2qzb s ARG 167 Cb -0.34 -0.75 0.00 0.00 0.52 0.00 0.00 34.95 34.38 2qzb s ARG 167 CO 0.40 0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.23 2qzb n GLY 168 N 3.28 -4.06 3.74 -3.53 0.00 -1.26 -4.72 105.19 98.64 2qzb n GLY 168 Ca -0.18 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.34 2qzb n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qzb n PRO 169 N -0.02 1.78 0.22 1.61 -0.02 -1.26 -4.94 135.00 132.36 2qzb n PRO 169 Ca 0.00 0.65 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2qzb n PRO 169 Cb 0.00 -2.56 0.50 0.00 -0.02 0.00 0.00 33.50 31.42 2qzb n PRO 169 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qzb h GLU 170 N 1.58 0.00 0.00 -0.52 5.08 -2.02 -3.02 114.58 115.68 2qzb h GLU 170 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2qzb h GLU 170 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2qzb h GLU 170 CO 0.58 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 2qzb n GLY 171 N -0.60 -0.96 3.71 -3.84 0.00 -1.26 -4.89 105.19 97.34 2qzb n GLY 171 Ca -0.02 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2qzb n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qzb s LEU 172 N -2.06 3.20 -0.00 0.99 1.43 -1.14 -5.10 118.68 115.99 2qzb s LEU 172 Ca 0.43 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 2qzb s LEU 172 Cb 0.20 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 2qzb s LEU 172 CO 0.35 -0.26 0.97 -0.32 0.23 0.00 0.00 176.35 177.32 2qzb s MET 173 N -3.81 4.55 0.52 1.70 -2.45 -1.26 -4.98 119.30 113.58 2qzb s MET 173 Ca 0.37 1.39 -0.21 0.00 -1.25 0.00 0.00 55.69 55.99 2qzb s MET 173 Cb -0.02 -3.46 -0.08 0.00 1.25 0.00 0.00 34.83 32.52 2qzb s MET 173 CO 0.22 -0.05 0.96 -2.30 1.05 0.00 0.00 175.02 174.90 2qzb n PRO 174 N 3.90 1.10 -0.80 4.11 -0.02 -1.26 -4.95 135.00 137.09 2qzb n PRO 174 Ca 0.06 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 2qzb n PRO 174 Cb 0.51 -2.09 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 2qzb n PRO 174 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2qzb s SER 175 N -1.00 2.58 0.41 2.55 1.04 -1.26 -4.74 113.70 113.28 2qzb s SER 175 Ca 0.69 1.83 0.09 0.00 0.48 0.00 0.00 55.95 59.04 2qzb s SER 175 Cb -0.48 -2.41 0.89 0.00 0.10 0.00 0.00 66.02 64.12 2qzb s SER 175 CO 0.52 -3.26 2.02 0.44 0.98 0.00 0.00 173.24 173.94 2qzb h ASP 176 N -1.97 0.48 0.59 7.02 3.32 -1.97 -0.33 116.42 123.56 2qzb h ASP 176 Ca -0.50 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 2qzb h ASP 176 Cb 1.29 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 2qzb h ASP 176 CO 0.47 0.32 -0.40 -0.78 -1.72 0.00 0.00 179.24 177.13 2qzb h ASP 177 N 0.55 0.00 0.01 6.45 -0.00 -1.98 -1.44 116.42 120.02 2qzb h ASP 177 Ca 0.22 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.15 2qzb h ASP 177 Cb 0.17 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.51 2qzb h ASP 177 CO -0.06 0.40 -0.40 0.74 -0.00 0.00 0.00 179.24 179.93 2qzb h THR 178 N 0.00 1.51 0.00 2.25 2.02 -1.66 -3.36 112.91 113.67 2qzb h THR 178 Ca -0.00 -2.05 -0.06 0.00 0.77 0.00 0.00 66.41 65.06 2qzb h THR 178 Cb 0.81 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.98 2qzb h THR 178 CO 0.05 0.57 -0.29 -0.07 0.37 0.00 0.00 175.52 176.16 2qzb h LEU 179 N -0.38 0.00 -1.72 2.58 3.38 -0.62 -3.18 115.31 115.37 2qzb h LEU 179 Ca -0.05 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.18 2qzb h LEU 179 Cb 1.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2qzb h LEU 179 CO 0.08 0.29 0.67 0.07 0.09 0.00 0.00 178.44 179.64 2qzb h LYS 180 N 0.00 0.19 -0.01 1.13 2.10 -1.43 0.18 116.57 118.73 2qzb h LYS 180 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2qzb h LYS 180 Cb 0.70 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2qzb h LYS 180 CO 0.04 0.13 -0.32 0.09 -2.00 0.00 0.00 179.45 177.39 2qzb n ASN 181 N -4.40 1.36 -4.79 7.07 3.02 -1.20 -2.49 115.26 113.83 2qzb n ASN 181 Ca 0.21 -1.11 -0.30 0.00 -0.03 0.00 0.00 54.58 53.35 2qzb n ASN 181 Cb 0.92 0.24 0.10 0.00 -0.61 0.00 0.00 39.78 40.43 2qzb n ASN 181 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qzb s TRP 182 N -2.48 2.74 0.07 3.10 0.52 0.63 -4.81 118.94 118.72 2qzb s TRP 182 Ca 0.23 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.59 2qzb s TRP 182 Cb 0.19 -3.10 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 2qzb s TRP 182 CO 0.53 -1.85 -0.08 0.15 0.02 0.00 0.00 176.95 175.72 2qzb s LYS 183 N -5.09 0.72 0.08 4.98 1.02 -0.76 -0.66 119.74 120.02 2qzb s LYS 183 Ca 0.61 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 2qzb s LYS 183 Cb -0.15 -0.35 -0.09 0.00 -0.52 0.00 0.00 37.83 36.72 2qzb s LYS 183 CO 0.55 0.04 1.89 0.08 -0.92 0.00 0.00 175.35 176.99 2qzb s VAL 184 N -2.35 2.80 -0.26 3.17 1.01 0.80 -1.68 120.40 123.88 2qzb s VAL 184 Ca 0.01 0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.17 2qzb s VAL 184 Cb -0.03 -3.04 -0.16 0.00 0.00 0.00 0.00 36.38 33.14 2qzb s VAL 184 CO -0.01 -0.00 0.37 -1.54 0.00 0.00 0.00 175.10 173.92 2qzb n SER 185 N 6.59 1.46 -3.66 3.32 3.41 0.47 -1.28 113.62 123.93 2qzb n SER 185 Ca 0.19 -0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 2qzb n SER 185 Cb 0.40 1.30 -0.08 0.00 -0.26 0.00 0.00 64.21 65.57 2qzb n SER 185 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2qzb s LYS 186 N -2.51 0.74 -0.14 4.33 2.20 -1.15 -4.72 119.74 118.48 2qzb s LYS 186 Ca -0.00 0.87 -0.03 0.00 -0.36 0.00 0.00 55.97 56.45 2qzb s LYS 186 Cb 0.08 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 2qzb s LYS 186 CO 0.50 -0.09 -0.04 0.42 -0.36 0.00 0.00 175.35 175.78 2qzb s ILE 187 N 0.33 3.86 -0.12 5.43 1.01 -0.36 -0.66 121.20 130.69 2qzb s ILE 187 Ca -0.00 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2qzb s ILE 187 Cb -0.04 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.75 2qzb s ILE 187 CO 0.01 0.51 -0.22 -0.63 0.00 0.00 0.00 174.94 174.60 2qzb s ILE 188 N 0.22 2.02 -0.14 2.92 1.01 0.88 0.47 121.20 128.58 2qzb s ILE 188 Ca -0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 2qzb s ILE 188 Cb -0.14 -1.77 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2qzb s ILE 188 CO 0.03 0.55 -0.00 0.86 0.00 0.00 0.00 174.94 176.37 2qzb s TRP 189 N 0.62 3.11 0.02 3.97 -0.00 -0.18 -1.05 118.94 125.43 2qzb s TRP 189 Ca -0.12 -0.07 0.07 0.00 -0.00 0.00 0.00 56.10 55.97 2qzb s TRP 189 Cb -0.17 -1.94 -0.02 0.00 -0.00 0.00 0.00 33.47 31.34 2qzb s TRP 189 CO 0.03 0.15 -0.20 1.03 -0.00 0.00 0.00 176.95 177.96 2qzb s ARG 190 N 0.02 1.44 0.00 5.86 0.52 -0.38 -1.10 118.95 125.31 2qzb s ARG 190 Ca 0.02 -0.82 0.30 0.00 -0.52 0.00 0.00 55.73 54.71 2qzb s ARG 190 Cb -0.13 -1.48 1.80 0.00 0.52 0.00 0.00 34.95 35.67 2qzb s ARG 190 CO 0.02 0.39 2.13 2.89 0.02 0.00 0.00 175.30 180.75