#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qze n ILE 14 N 0.00 1.50 -3.98 2.28 5.41 -1.26 -4.98 119.36 118.33 2qze n ILE 14 Ca 0.00 -0.77 -0.31 0.00 1.00 0.00 0.00 62.75 62.67 2qze n ILE 14 Cb 0.00 -0.90 -0.05 0.00 -0.71 0.00 0.00 39.64 37.98 2qze n ILE 14 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2qze s PHE 15 N -2.53 3.39 0.58 1.39 0.08 -1.26 -4.95 117.98 114.68 2qze s PHE 15 Ca -0.14 0.20 -0.02 0.00 0.12 0.00 0.00 56.93 57.08 2qze s PHE 15 Cb 0.07 -1.72 0.03 0.00 -0.57 0.00 0.00 43.02 40.84 2qze s PHE 15 CO 0.78 0.57 0.85 -1.54 -0.10 0.00 0.00 175.22 175.78 2qze s SER 16 N -2.35 5.28 0.39 1.36 1.04 -1.26 -4.80 113.70 113.35 2qze s SER 16 Ca 0.31 0.28 0.18 0.00 0.48 0.00 0.00 55.95 57.20 2qze s SER 16 Cb -0.13 -1.17 1.11 0.00 0.10 0.00 0.00 66.02 65.94 2qze s SER 16 CO 0.24 -1.19 1.73 -0.08 0.98 0.00 0.00 173.24 174.92 2qze h GLU 17 N -0.10 0.36 0.00 4.02 4.81 -2.00 0.05 114.58 121.73 2qze h GLU 17 Ca -0.44 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.54 2qze h GLU 17 Cb 1.29 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 2qze h GLU 17 CO 0.57 0.24 -1.31 -2.95 -0.73 0.00 0.00 179.01 174.83 2qze h ASN 18 N 0.38 0.00 0.81 1.04 -1.07 -2.00 -3.27 115.58 111.47 2qze h ASN 18 Ca 0.65 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.83 2qze h ASN 18 Cb 1.62 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.85 2qze h ASN 18 CO -0.37 0.92 -0.90 -0.33 0.07 0.00 0.00 177.43 176.83 2qze h GLU 19 N 0.00 0.05 -0.16 4.14 5.08 -1.63 -2.98 114.58 119.09 2qze h GLU 19 Ca -0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 2qze h GLU 19 Cb 1.83 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.09 2qze h GLU 19 CO 0.10 0.91 0.02 -0.92 -1.00 0.00 0.00 179.01 178.12 2qze h TYR 20 N 0.02 0.28 0.00 4.33 5.03 -1.15 -2.05 116.97 123.43 2qze h TYR 20 Ca -0.02 -0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.21 2qze h TYR 20 Cb 1.57 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.76 2qze h TYR 20 CO 0.01 0.44 -0.20 -0.91 -1.32 0.00 0.00 178.16 176.18 2qze h ASN 21 N 0.04 0.00 0.06 -2.11 -0.26 -1.61 -0.92 115.58 110.77 2qze h ASN 21 Ca 0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.68 2qze h ASN 21 Cb 0.31 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2qze h ASN 21 CO 0.00 0.20 -0.46 -0.33 -1.06 0.00 0.00 177.43 175.78 2qze h GLU 22 N 0.00 0.21 -0.18 0.81 5.08 -1.43 -3.19 114.58 115.88 2qze h GLU 22 Ca -0.00 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.93 2qze h GLU 22 Cb 0.61 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2qze h GLU 22 CO 0.03 1.09 -0.44 0.82 -1.00 0.00 0.00 179.01 179.50 2qze h ILE 23 N -0.53 1.31 -0.70 3.13 2.04 -1.26 -1.81 117.51 119.69 2qze h ILE 23 Ca -0.07 -1.63 -0.00 0.00 1.00 0.00 0.00 64.86 64.15 2qze h ILE 23 Cb 1.30 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 2qze h ILE 23 CO 0.09 0.50 0.42 0.58 0.00 0.00 0.00 178.15 179.74 2qze h VAL 24 N 0.36 1.20 0.00 1.67 2.07 -1.29 -0.08 116.25 120.17 2qze h VAL 24 Ca 0.03 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2qze h VAL 24 Cb 0.92 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2qze h VAL 24 CO 0.08 0.21 -0.43 -0.08 0.02 0.00 0.00 177.57 177.36 2qze h GLU 25 N 0.96 0.00 0.00 1.57 4.57 -1.47 -1.82 114.58 118.39 2qze h GLU 25 Ca 0.25 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2qze h GLU 25 Cb -0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2qze h GLU 25 CO -0.05 0.43 -0.51 0.52 -1.18 0.00 0.00 179.01 178.22 2qze h MET 26 N 0.00 0.00 0.00 1.92 2.86 -0.40 -3.06 114.93 116.25 2qze h MET 26 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2qze h MET 26 Cb 1.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 2qze h MET 26 CO 0.06 0.02 -1.18 -0.07 1.06 0.00 0.00 176.91 176.80 2qze h LEU 27 N 0.00 0.00 -0.11 1.22 3.38 -0.86 -3.14 115.31 115.80 2qze h LEU 27 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 2qze h LEU 27 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.78 2qze h LEU 27 CO 0.00 0.44 -0.85 -0.09 0.09 0.00 0.00 178.44 178.04 2qze h ARG 28 N 0.00 0.78 0.00 1.13 1.12 -1.39 -2.95 114.38 113.07 2qze h ARG 28 Ca -0.11 -0.68 -0.10 0.00 -1.11 0.00 0.00 59.98 57.98 2qze h ARG 28 Cb 1.43 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.54 2qze h ARG 28 CO 0.04 1.28 -0.50 -0.44 -3.11 0.00 0.00 179.97 177.24 2qze h ASP 29 N 0.50 0.00 0.49 -3.80 5.19 -1.65 -2.64 116.42 114.52 2qze h ASP 29 Ca -0.07 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.19 2qze h ASP 29 Cb 1.49 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.98 2qze h ASP 29 CO 0.17 0.50 -0.64 0.22 -3.12 0.00 0.00 179.24 176.37 2qze h TYR 30 N 0.00 0.19 -0.04 4.55 3.20 -1.53 -1.68 116.97 121.65 2qze h TYR 30 Ca -0.00 -0.08 -0.22 0.00 3.14 0.00 0.00 58.73 61.57 2qze h TYR 30 Cb 0.90 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2qze h TYR 30 CO 0.00 0.74 -0.87 0.77 -1.64 0.00 0.00 178.16 177.16 2qze h SER 31 N 0.10 0.61 -0.08 -2.11 0.02 -1.32 -3.28 113.55 107.50 2qze h SER 31 Ca -0.01 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2qze h SER 31 Cb 1.15 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2qze h SER 31 CO 0.09 1.24 0.00 0.59 -1.14 0.00 0.00 176.83 177.61 2qze n ASN 32 N -3.81 2.01 -4.66 3.07 3.02 -1.02 -4.90 115.26 108.98 2qze n ASN 32 Ca -0.07 -1.69 -0.35 0.00 -0.03 0.00 0.00 54.58 52.45 2qze n ASN 32 Cb 0.79 -0.04 -0.09 0.00 -0.61 0.00 0.00 39.78 39.83 2qze n ASN 32 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2qze s GLY 33 N -1.87 1.93 0.11 7.41 0.00 -0.64 -5.00 107.32 109.26 2qze s GLY 33 Ca 0.35 -0.73 -0.13 0.00 0.00 0.00 0.00 44.72 44.21 2qze s GLY 33 CO 0.31 0.02 1.35 -0.55 0.00 0.00 0.00 173.10 174.23 2qze h ASP 34 N 6.53 0.93 -0.00 1.64 3.32 -1.89 -3.36 116.42 123.59 2qze h ASP 34 Ca -0.39 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.08 2qze h ASP 34 Cb 1.17 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2qze h ASP 34 CO 0.70 1.35 -0.01 0.59 -1.72 0.00 0.00 179.24 180.15 2qze n ASN 35 N -4.01 1.18 -4.73 6.45 5.03 -1.26 -5.04 115.26 112.88 2qze n ASN 35 Ca -0.06 -1.09 -0.42 0.00 0.87 0.00 0.00 54.58 53.88 2qze n ASN 35 Cb 0.67 0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 39.47 2qze n ASN 35 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2qze s LEU 36 N -0.39 4.41 0.28 3.41 2.96 -1.26 -1.95 118.68 126.13 2qze s LEU 36 Ca 0.03 2.29 0.08 0.00 -0.22 0.00 0.00 54.13 56.31 2qze s LEU 36 Cb 0.03 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2qze s LEU 36 CO 0.04 -0.51 0.10 -1.61 -1.32 0.00 0.00 176.35 173.06 2qze s GLU 37 N 0.29 2.54 -0.03 1.98 0.41 0.54 -4.91 118.70 119.50 2qze s GLU 37 Ca 0.58 -1.31 0.02 0.00 -0.41 0.00 0.00 54.97 53.84 2qze s GLU 37 Cb -0.35 -2.31 0.01 0.00 -1.78 0.00 0.00 34.13 29.70 2qze s GLU 37 CO 0.35 0.32 -0.07 0.12 -0.49 0.00 0.00 175.26 175.49 2qze s PHE 38 N -2.28 0.86 -0.01 1.61 5.36 -1.26 -2.49 117.98 119.77 2qze s PHE 38 Ca 0.33 -0.23 -0.10 0.00 -0.96 0.00 0.00 56.93 55.97 2qze s PHE 38 Cb -0.06 -0.67 0.01 0.00 -0.34 0.00 0.00 43.02 41.96 2qze s PHE 38 CO 0.22 -0.14 0.20 -2.00 -1.46 0.00 0.00 175.22 172.04 2qze s GLU 39 N 0.51 0.54 -0.24 10.12 2.12 -0.51 -2.14 118.70 129.10 2qze s GLU 39 Ca -0.08 -0.30 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 2qze s GLU 39 Cb -0.11 0.23 0.07 0.00 0.26 0.00 0.00 34.13 34.58 2qze s GLU 39 CO 0.01 -0.13 0.03 0.08 -0.54 0.00 0.00 175.26 174.70 2qze s VAL 40 N -1.30 0.96 0.02 3.70 1.01 0.74 -1.13 120.40 124.40 2qze s VAL 40 Ca -0.14 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.63 2qze s VAL 40 Cb -0.07 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.79 2qze s VAL 40 CO 0.02 -0.31 0.57 -0.55 0.00 0.00 0.00 175.10 174.84 2qze s SER 41 N 1.63 6.98 0.27 3.32 0.15 0.12 -1.01 113.70 125.17 2qze s SER 41 Ca 0.01 1.17 0.07 0.00 0.70 0.00 0.00 55.95 57.89 2qze s SER 41 Cb -0.18 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2qze s SER 41 CO -0.12 0.17 0.23 -0.36 1.20 0.00 0.00 173.24 174.37 2qze s PHE 42 N -0.54 3.08 0.36 3.44 0.40 -0.09 -0.87 117.98 123.77 2qze s PHE 42 Ca 0.30 -0.15 -0.27 0.00 -0.60 0.00 0.00 56.93 56.20 2qze s PHE 42 Cb -0.18 -1.51 -0.12 0.00 0.51 0.00 0.00 43.02 41.72 2qze s PHE 42 CO 0.17 0.43 1.27 1.17 0.70 0.00 0.00 175.22 178.96 2qze n LYS 43 N -1.25 2.04 -1.76 0.44 4.81 -0.52 -4.40 118.16 117.52 2qze n LYS 43 Ca -0.06 0.72 -0.43 0.00 -0.87 0.00 0.00 58.31 57.67 2qze n LYS 43 Cb 0.58 -2.32 -0.03 0.00 0.02 0.00 0.00 35.03 33.28 2qze n LYS 43 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2qze s ASN 44 N -0.38 5.97 0.37 3.14 0.01 -1.26 -4.72 114.94 118.07 2qze s ASN 44 Ca 0.57 2.03 -0.18 0.00 -0.71 0.00 0.00 52.86 54.57 2qze s ASN 44 Cb -0.56 -2.52 -0.10 0.00 0.41 0.00 0.00 41.25 38.48 2qze s ASN 44 CO 0.61 -1.53 0.84 0.27 -1.51 0.00 0.00 177.10 175.78 2qze s ILE 45 N 6.41 4.54 0.73 0.60 -4.36 -0.94 -4.95 121.20 123.24 2qze s ILE 45 Ca 0.89 1.21 -0.06 0.00 -0.26 0.00 0.00 60.65 62.43 2qze s ILE 45 Cb -0.33 -3.61 0.16 0.00 1.25 0.00 0.00 42.46 39.92 2qze s ILE 45 CO 0.36 -0.24 0.99 -0.46 0.24 0.00 0.00 174.94 175.83 2qze n ASN 46 N -0.46 0.70 -0.06 4.36 6.94 -1.26 -3.79 115.26 121.69 2qze n ASN 46 Ca 0.05 -1.74 -0.08 0.00 -0.02 0.00 0.00 54.58 52.79 2qze n ASN 46 Cb 0.53 -0.70 -0.02 0.00 -2.36 0.00 0.00 39.78 37.24 2qze n ASN 46 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 2qze h TYR 47 N -1.05 0.04 -0.93 -2.53 3.20 -1.98 -0.30 116.97 113.42 2qze h TYR 47 Ca -0.32 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.65 2qze h TYR 47 Cb 1.05 0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.27 2qze h TYR 47 CO 0.00 -0.00 0.60 -1.35 -1.64 0.00 0.00 178.16 175.77 2qze h PRO 48 N 0.11 0.96 0.00 1.82 0.11 -1.99 0.35 132.00 133.37 2qze h PRO 48 Ca 0.11 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.03 2qze h PRO 48 Cb 0.12 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 2qze h PRO 48 CO -0.16 0.64 -0.62 -0.91 -0.21 0.00 0.00 178.00 176.73 2qze h ASN 49 N 0.99 0.00 0.23 -2.05 -0.26 -1.91 -1.45 115.58 111.13 2qze h ASN 49 Ca 0.42 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.97 2qze h ASN 49 Cb 0.32 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2qze h ASN 49 CO -0.18 0.62 -0.74 0.15 -1.06 0.00 0.00 177.43 176.22 2qze h PHE 50 N 0.00 0.59 0.38 1.19 3.57 0.16 -1.89 116.94 120.94 2qze h PHE 50 Ca -0.01 -0.26 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 2qze h PHE 50 Cb 1.30 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2qze h PHE 50 CO 0.00 1.02 -0.18 1.98 -2.23 0.00 0.00 178.31 178.90 2qze h MET 51 N 0.29 -0.49 -0.38 1.11 4.05 -0.14 -3.02 114.93 116.35 2qze h MET 51 Ca -0.03 0.03 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2qze h MET 51 Cb 1.32 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.21 2qze h MET 51 CO 0.13 -0.33 -0.02 0.07 0.23 0.00 0.00 176.91 176.99 2qze h ARG 52 N -0.63 0.61 0.00 0.39 -0.00 -1.36 -1.94 114.38 111.45 2qze h ARG 52 Ca -0.05 -0.15 -0.08 0.00 -0.00 0.00 0.00 59.98 59.69 2qze h ARG 52 Cb 0.39 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 30.27 2qze h ARG 52 CO 0.09 0.65 -0.39 0.82 -0.00 0.00 0.00 179.97 181.13 2qze h ILE 53 N 0.58 1.01 0.18 0.08 2.04 -1.47 -1.35 117.51 118.58 2qze h ILE 53 Ca 0.12 -1.49 -0.32 0.00 1.00 0.00 0.00 64.86 64.17 2qze h ILE 53 Cb 0.40 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2qze h ILE 53 CO 0.02 0.39 -1.51 0.74 0.00 0.00 0.00 178.15 177.78 2qze h THR 54 N 0.00 1.21 -0.83 -0.27 2.02 -1.35 -2.41 112.91 111.28 2qze h THR 54 Ca -0.00 -2.76 -0.01 0.00 0.77 0.00 0.00 66.41 64.41 2qze h THR 54 Cb 0.84 2.88 -0.04 0.00 -1.74 0.00 0.00 68.15 70.09 2qze h THR 54 CO 0.05 0.84 0.48 -0.33 0.37 0.00 0.00 175.52 176.93 2qze h GLU 55 N 0.10 1.14 0.12 6.66 4.39 -1.21 -0.37 114.58 125.41 2qze h GLU 55 Ca -0.25 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.33 2qze h GLU 55 Cb 2.07 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 2qze h GLU 55 CO 0.21 0.82 -0.06 1.25 -1.16 0.00 0.00 179.01 180.07 2qze h HIS 56 N 1.14 -0.15 0.00 4.33 2.76 -1.32 -2.69 115.15 119.22 2qze h HIS 56 Ca 0.30 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2qze h HIS 56 Cb -0.01 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2qze h HIS 56 CO 0.00 0.08 0.00 1.88 -1.30 0.00 0.00 177.93 178.59 2qze h TYR 57 N -0.36 0.00 0.06 5.26 0.05 -1.04 -2.16 116.97 118.78 2qze h TYR 57 Ca -0.02 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.52 2qze h TYR 57 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2qze h TYR 57 CO -0.01 0.00 -1.09 0.82 -1.05 0.00 0.00 178.16 176.83 2qze h ILE 58 N 0.00 1.55 0.03 -2.88 2.04 -0.75 -3.19 117.51 114.31 2qze h ILE 58 Ca 0.00 -3.05 -0.12 0.00 1.00 0.00 0.00 64.86 62.69 2qze h ILE 58 Cb 0.27 2.80 0.01 0.00 -0.74 0.00 0.00 36.82 39.16 2qze h ILE 58 CO 0.00 0.88 -0.49 0.78 0.00 0.00 0.00 178.15 179.32 2qze h ASN 59 N 0.07 0.38 1.09 1.72 2.35 -1.16 -3.34 115.58 116.69 2qze h ASN 59 Ca -0.08 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 2qze h ASN 59 Cb 1.81 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 40.06 2qze h ASN 59 CO 0.17 1.16 -0.06 2.30 -1.65 0.00 0.00 177.43 179.35 2qze n ILE 60 N -4.32 0.18 -4.34 2.81 -5.35 -1.05 -4.80 119.36 102.48 2qze n ILE 60 Ca -0.11 -0.09 -0.34 0.00 -0.27 0.00 0.00 62.75 61.94 2qze n ILE 60 Cb 0.64 -0.46 -0.10 0.00 -1.74 0.00 0.00 39.64 37.98 2qze n ILE 60 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qze s THR 61 N -3.03 4.25 0.48 7.28 2.01 -1.20 -5.09 115.64 120.33 2qze s THR 61 Ca 0.13 -0.26 -0.23 0.00 0.31 0.00 0.00 61.69 61.64 2qze s THR 61 Cb 0.17 -2.82 -0.07 0.00 0.01 0.00 0.00 72.50 69.79 2qze s THR 61 CO 0.57 0.56 1.25 -2.84 -0.69 0.00 0.00 174.62 173.46 2qze s PRO 62 N -0.38 3.59 0.62 4.92 0.02 -1.26 -4.86 135.00 137.64 2qze s PRO 62 Ca 0.07 1.98 0.35 0.00 0.02 0.00 0.00 61.00 63.42 2qze s PRO 62 Cb -0.12 -2.41 2.00 0.00 0.02 0.00 0.00 34.50 33.99 2qze s PRO 62 CO 0.02 -0.75 2.26 1.49 -0.33 0.00 0.00 177.00 179.69 2qze h GLU 63 N 1.95 0.00 0.00 5.54 4.81 -1.94 -0.71 114.58 124.24 2qze h GLU 63 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2qze h GLU 63 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2qze h GLU 63 CO 0.60 0.00 -0.31 0.27 -0.73 0.00 0.00 179.01 178.84 2qze n ASN 64 N -3.54 0.69 -1.08 1.04 6.94 -1.26 -3.24 115.26 114.81 2qze n ASN 64 Ca -0.02 0.32 0.12 0.00 -0.02 0.00 0.00 54.58 54.97 2qze n ASN 64 Cb 0.12 -0.29 0.18 0.00 -2.36 0.00 0.00 39.78 37.44 2qze n ASN 64 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2qze n LYS 65 N -2.10 2.41 -3.97 -3.83 5.02 -0.29 -4.89 118.16 110.50 2qze n LYS 65 Ca 0.05 -2.17 -0.35 0.00 -2.02 0.00 0.00 58.31 53.82 2qze n LYS 65 Cb 0.42 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.83 2qze n LYS 65 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qze s ILE 66 N -1.57 4.42 -0.18 -0.18 1.01 -1.10 -1.22 121.20 122.39 2qze s ILE 66 Ca 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2qze s ILE 66 Cb 0.21 -3.01 0.03 0.00 0.01 0.00 0.00 42.46 39.70 2qze s ILE 66 CO 0.30 0.41 -0.15 -0.70 0.00 0.00 0.00 174.94 174.80 2qze s GLU 67 N 0.92 2.49 -0.17 2.79 2.56 -0.32 -4.98 118.70 122.00 2qze s GLU 67 Ca 0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 54.97 54.19 2qze s GLU 67 Cb -0.14 -2.41 -0.02 0.00 2.00 0.00 0.00 34.13 33.56 2qze s GLU 67 CO 0.02 -0.30 -0.07 0.45 -0.56 0.00 0.00 175.26 174.80 2qze s SER 68 N 1.36 4.35 0.07 -1.70 0.15 -1.26 -0.79 113.70 115.88 2qze s SER 68 Ca 0.02 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.41 2qze s SER 68 Cb -0.14 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.43 2qze s SER 68 CO -0.11 0.11 -0.08 0.20 1.20 0.00 0.00 173.24 174.57 2qze s ASN 69 N 0.69 1.03 -0.24 5.45 0.01 -0.79 -5.01 114.94 116.09 2qze s ASN 69 Ca -0.04 -0.73 -0.01 0.00 -0.71 0.00 0.00 52.86 51.38 2qze s ASN 69 Cb -0.15 0.05 0.07 0.00 0.41 0.00 0.00 41.25 41.63 2qze s ASN 69 CO 0.02 -0.29 0.01 0.20 -1.51 0.00 0.00 177.10 175.52 2qze s ASN 70 N -2.16 3.62 0.31 -1.22 0.01 -1.26 -1.08 114.94 113.16 2qze s ASN 70 Ca -0.01 -1.19 -0.04 0.00 -0.71 0.00 0.00 52.86 50.91 2qze s ASN 70 Cb -0.04 -0.96 -0.00 0.00 0.41 0.00 0.00 41.25 40.66 2qze s ASN 70 CO -0.01 -0.30 0.43 -0.72 -1.51 0.00 0.00 177.10 174.99 2qze s TYR 71 N 1.56 0.96 -0.12 2.20 1.13 -0.32 -4.77 117.35 117.98 2qze s TYR 71 Ca -0.01 -1.20 0.02 0.00 -1.41 0.00 0.00 57.07 54.47 2qze s TYR 71 Cb -0.18 -0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.57 2qze s TYR 71 CO -0.10 -1.04 -0.19 -1.17 -2.51 0.00 0.00 175.55 170.53 2qze s LEU 72 N -3.19 2.35 -0.31 -3.49 2.96 -1.11 -0.21 118.68 115.69 2qze s LEU 72 Ca 0.30 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 2qze s LEU 72 Cb 0.00 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.22 2qze s LEU 72 CO 0.17 0.15 0.07 -1.81 -1.32 0.00 0.00 176.35 173.62 2qze s ASP 73 N 0.42 5.12 -0.50 3.68 1.01 0.15 -1.54 116.67 125.01 2qze s ASP 73 Ca -0.14 -0.91 -0.12 0.00 0.71 0.00 0.00 52.55 52.09 2qze s ASP 73 Cb -0.17 -1.85 0.12 0.00 1.01 0.00 0.00 42.92 42.03 2qze s ASP 73 CO 0.06 -0.24 0.41 -0.63 0.21 0.00 0.00 175.17 174.98 2qze s ILE 74 N 1.44 4.61 -0.23 0.77 1.01 -0.48 -0.58 121.20 127.74 2qze s ILE 74 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 60.65 58.80 2qze s ILE 74 Cb -0.18 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 2qze s ILE 74 CO 0.02 -0.81 0.57 -0.44 0.00 0.00 0.00 174.94 174.28 2qze s SER 75 N 3.03 6.55 -0.55 3.58 0.01 -0.27 -2.00 113.70 124.04 2qze s SER 75 Ca 0.05 0.67 -0.14 0.00 1.31 0.00 0.00 55.95 57.83 2qze s SER 75 Cb -0.28 -2.31 0.14 0.00 0.21 0.00 0.00 66.02 63.78 2qze s SER 75 CO 0.01 -0.29 0.49 -0.76 0.41 0.00 0.00 173.24 173.10 2qze s LEU 76 N 2.15 6.13 -0.30 2.44 1.43 -0.35 -1.20 118.68 128.98 2qze s LEU 76 Ca 0.25 -1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 51.22 2qze s LEU 76 Cb -0.16 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.89 2qze s LEU 76 CO 0.09 -0.80 0.69 -0.63 0.23 0.00 0.00 176.35 175.94 2qze s ILE 77 N 1.40 4.89 0.51 -0.59 1.01 0.03 -1.74 121.20 126.71 2qze s ILE 77 Ca 0.05 1.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.66 2qze s ILE 77 Cb -0.27 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2qze s ILE 77 CO 0.01 -0.17 0.82 -0.36 0.00 0.00 0.00 174.94 175.24 2qze s PHE 78 N 2.73 3.45 -0.99 3.97 0.08 -0.32 -0.47 117.98 126.43 2qze s PHE 78 Ca 0.28 0.73 0.09 0.00 0.12 0.00 0.00 56.93 58.15 2qze s PHE 78 Cb -0.15 -2.44 0.37 0.00 -0.57 0.00 0.00 43.02 40.24 2qze s PHE 78 CO 0.12 -0.45 1.28 -2.30 -0.10 0.00 0.00 175.22 173.76 2qze n PRO 79 N -2.35 0.00 0.00 0.24 -0.02 -1.26 -2.01 135.00 129.59 2qze n PRO 79 Ca 0.02 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.98 2qze n PRO 79 Cb 0.56 -1.51 0.62 0.00 -0.02 0.00 0.00 33.50 33.15 2qze n PRO 79 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qze n ASP 80 N -1.51 0.00 -0.62 2.55 8.00 -1.26 -4.86 116.55 118.85 2qze n ASP 80 Ca 0.02 -0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 2qze n ASP 80 Cb 0.10 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2qze n ASP 80 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2qze n LYS 81 N -1.31 -0.80 -3.47 -1.24 4.81 -0.85 -4.28 118.16 111.01 2qze n LYS 81 Ca 0.11 0.72 -0.30 0.00 -0.87 0.00 0.00 58.31 57.97 2qze n LYS 81 Cb 0.21 -4.63 -0.04 0.00 0.02 0.00 0.00 35.03 30.59 2qze n LYS 81 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2qze s ASN 82 N -2.68 6.51 0.28 3.14 0.01 -1.26 -2.96 114.94 118.00 2qze s ASN 82 Ca 0.00 0.73 0.12 0.00 -0.71 0.00 0.00 52.86 53.00 2qze s ASN 82 Cb 0.00 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.46 2qze s ASN 82 CO 0.00 -0.08 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.63 2qze s VAL 83 N -1.87 2.47 -0.27 1.60 1.01 0.51 -1.17 120.40 122.69 2qze s VAL 83 Ca 0.44 -2.40 -0.04 0.00 0.00 0.00 0.00 61.98 59.99 2qze s VAL 83 Cb -0.11 -2.32 0.09 0.00 0.00 0.00 0.00 36.38 34.04 2qze s VAL 83 CO 0.25 -0.39 0.12 -0.47 0.00 0.00 0.00 175.10 174.61 2qze s TYR 84 N -2.51 0.48 -0.16 5.22 6.14 -0.71 -2.37 117.35 123.43 2qze s TYR 84 Ca 0.30 -0.88 -0.05 0.00 0.64 0.00 0.00 57.07 57.09 2qze s TYR 84 Cb -0.05 -0.96 -0.03 0.00 0.42 0.00 0.00 41.96 41.34 2qze s TYR 84 CO 0.15 -0.77 -0.01 0.50 0.64 0.00 0.00 175.55 176.05 2qze s ARG 85 N 2.04 3.74 -0.18 4.97 3.52 -0.36 -1.22 118.95 131.47 2qze s ARG 85 Ca 0.08 -0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 55.17 2qze s ARG 85 Cb -0.16 -2.98 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2qze s ARG 85 CO -0.30 0.24 -0.09 0.08 -0.81 0.00 0.00 175.30 174.42 2qze s VAL 86 N 0.38 3.14 -0.25 7.11 1.01 -0.85 -1.64 120.40 129.31 2qze s VAL 86 Ca -0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2qze s VAL 86 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 2qze s VAL 86 CO 0.02 0.48 0.09 -0.44 0.00 0.00 0.00 175.10 175.25 2qze s SER 87 N 0.96 5.32 -0.45 3.32 0.01 -0.08 -1.39 113.70 121.39 2qze s SER 87 Ca -0.01 -0.15 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 2qze s SER 87 Cb -0.15 -1.96 0.07 0.00 0.21 0.00 0.00 66.02 64.20 2qze s SER 87 CO -0.01 -0.02 0.35 -0.76 0.41 0.00 0.00 173.24 173.22 2qze s LEU 88 N 1.51 5.45 0.18 2.44 1.43 -0.59 -1.66 118.68 127.44 2qze s LEU 88 Ca 0.06 -1.33 0.24 0.00 -1.03 0.00 0.00 54.13 52.06 2qze s LEU 88 Cb -0.15 -2.13 0.31 0.00 0.03 0.00 0.00 46.19 44.25 2qze s LEU 88 CO 0.05 -0.60 1.33 -0.26 0.23 0.00 0.00 176.35 177.09 2qze h PHE 89 N 8.65 0.00 -3.51 0.29 -1.00 -1.09 -2.93 116.94 117.35 2qze h PHE 89 Ca -0.27 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 59.94 2qze h PHE 89 Cb 1.10 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.60 2qze h PHE 89 CO 0.62 0.00 0.88 1.21 -1.61 0.00 0.00 178.31 179.42 2qze s ASN 90 N -4.73 6.78 0.49 2.17 3.04 -1.26 -4.86 114.94 116.57 2qze s ASN 90 Ca 0.05 0.75 0.24 0.00 0.04 0.00 0.00 52.86 53.95 2qze s ASN 90 Cb 0.11 -2.55 1.31 0.00 -1.54 0.00 0.00 41.25 38.59 2qze s ASN 90 CO 0.72 -1.07 1.92 -0.61 -3.04 0.00 0.00 177.10 175.02 2qze h GLN 91 N 8.66 0.15 -0.16 0.43 4.15 -1.87 -0.80 115.11 125.67 2qze h GLN 91 Ca -0.22 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 58.98 2qze h GLN 91 Cb 1.06 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.73 2qze h GLN 91 CO 1.08 0.10 -0.74 1.49 -1.93 0.00 0.00 178.83 178.83 2qze h GLU 92 N 0.15 0.78 0.00 1.69 4.81 -1.98 -3.04 114.58 116.98 2qze h GLU 92 Ca 0.38 -0.63 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 2qze h GLU 92 Cb 1.27 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.77 2qze h GLU 92 CO -0.06 1.23 -0.43 0.37 -0.73 0.00 0.00 179.01 179.39 2qze h GLN 93 N 0.51 0.00 0.12 1.92 4.15 -1.58 -2.18 115.11 118.05 2qze h GLN 93 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2qze h GLN 93 Cb 1.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2qze h GLN 93 CO 0.15 0.43 -0.06 0.82 -1.93 0.00 0.00 178.83 178.25 2qze h ILE 94 N 0.00 1.05 0.00 2.39 2.04 -1.40 -2.38 117.51 119.21 2qze h ILE 94 Ca -0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2qze h ILE 94 Cb 0.85 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 2qze h ILE 94 CO 0.06 0.18 0.00 1.23 0.00 0.00 0.00 178.15 179.62 2qze h GLY 95 N -0.52 0.00 0.16 5.37 0.00 -1.47 -1.37 103.07 105.24 2qze h GLY 95 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2qze h GLY 95 CO 0.03 0.00 -0.12 -2.09 0.00 0.00 0.00 176.54 174.36 2qze h GLU 96 N 0.00 0.05 -0.72 4.80 4.57 -1.33 -2.90 114.58 119.06 2qze h GLU 96 Ca 0.00 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2qze h GLU 96 Cb 0.38 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2qze h GLU 96 CO 0.00 0.98 0.44 0.35 -1.18 0.00 0.00 179.01 179.60 2qze h PHE 97 N -0.84 0.94 -0.60 0.92 3.57 -1.22 -1.43 116.94 118.27 2qze h PHE 97 Ca -0.02 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2qze h PHE 97 Cb 1.03 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 2qze h PHE 97 CO 0.25 0.63 0.17 0.82 -2.23 0.00 0.00 178.31 177.94 2qze h ILE 98 N 0.98 1.25 0.35 1.41 2.04 -1.35 -1.47 117.51 120.72 2qze h ILE 98 Ca 0.26 -0.87 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2qze h ILE 98 Cb -0.04 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2qze h ILE 98 CO -0.05 0.33 -0.17 0.74 0.00 0.00 0.00 178.15 179.00 2qze h THR 99 N 0.86 0.00 -0.60 -0.27 2.02 -1.28 -2.71 112.91 110.93 2qze h THR 99 Ca 0.19 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 66.93 2qze h THR 99 Cb 0.32 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2qze h THR 99 CO -0.00 0.00 0.39 0.50 0.37 0.00 0.00 175.52 176.78 2qze h LYS 100 N -0.96 0.61 -0.52 6.66 3.64 -1.38 -2.98 116.57 121.64 2qze h LYS 100 Ca -0.05 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.09 2qze h LYS 100 Cb 0.36 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 31.92 2qze h LYS 100 CO 0.08 0.40 0.14 1.19 -2.27 0.00 0.00 179.45 178.99 2qze n PHE 101 N -4.47 1.68 0.14 1.91 3.01 -0.55 -4.75 117.46 114.41 2qze n PHE 101 Ca 0.08 -1.40 -0.05 0.00 1.01 0.00 0.00 57.45 57.09 2qze n PHE 101 Cb 0.19 -0.57 -0.03 0.00 -0.01 0.00 0.00 39.48 39.06 2qze n PHE 101 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2qze h SER 102 N 1.54 -0.30 -2.03 4.37 4.64 -1.32 -3.30 113.55 117.15 2qze h SER 102 Ca 0.25 0.01 -0.74 0.00 -0.47 0.00 0.00 61.79 60.84 2qze h SER 102 Cb 1.96 0.08 -0.31 0.00 -0.31 0.00 0.00 62.40 63.82 2qze h SER 102 CO 0.55 -0.19 0.63 0.29 -0.87 0.00 0.00 176.83 177.23 2qze n LYS 103 N -3.05 3.69 -3.99 4.77 5.02 -1.26 -4.56 118.16 118.78 2qze n LYS 103 Ca -0.04 -4.13 -0.22 0.00 -2.02 0.00 0.00 58.31 51.89 2qze n LYS 103 Cb 0.14 -2.32 -0.05 0.00 -0.02 0.00 0.00 35.03 32.78 2qze n LYS 103 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qze s ALA 104 N -4.02 3.65 0.58 7.82 0.00 -1.24 -5.13 121.76 123.42 2qze s ALA 104 Ca 0.47 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.69 2qze s ALA 104 Cb 0.35 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2qze s ALA 104 CO -0.27 0.11 1.01 -1.54 0.00 0.00 0.00 175.76 175.07 2qze s SER 105 N -3.90 6.33 0.53 0.00 1.04 -1.26 -4.91 113.70 111.53 2qze s SER 105 Ca 0.37 1.51 0.24 0.00 0.48 0.00 0.00 55.95 58.55 2qze s SER 105 Cb -0.06 -2.49 1.47 0.00 0.10 0.00 0.00 66.02 65.04 2qze s SER 105 CO 0.25 -0.79 2.14 -1.28 0.98 0.00 0.00 173.24 174.54 2qze h SER 106 N 0.22 0.00 0.11 7.02 0.87 -1.98 -0.30 113.55 119.49 2qze h SER 106 Ca -0.45 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 59.87 2qze h SER 106 Cb 1.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2qze h SER 106 CO 0.61 0.07 -0.98 -1.13 -0.53 0.00 0.00 176.83 174.87 2qze h ASN 107 N 0.00 0.67 0.82 6.23 -0.73 -1.93 -2.45 115.58 118.19 2qze h ASN 107 Ca -0.00 -0.86 -0.10 0.00 1.87 0.00 0.00 56.30 57.21 2qze h ASN 107 Cb 0.15 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 2qze h ASN 107 CO 0.01 1.46 -0.48 0.44 -0.37 0.00 0.00 177.43 178.49 2qze h ASP 108 N -0.03 0.00 0.02 1.15 3.32 -1.76 -1.36 116.42 117.76 2qze h ASP 108 Ca -0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.73 2qze h ASP 108 Cb 1.71 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.28 2qze h ASP 108 CO 0.19 0.48 -0.67 0.40 -1.72 0.00 0.00 179.24 177.92 2qze h ILE 109 N 0.00 1.43 -0.01 0.35 2.04 -1.17 -3.10 117.51 117.05 2qze h ILE 109 Ca -0.00 -2.15 -0.11 0.00 1.00 0.00 0.00 64.86 63.60 2qze h ILE 109 Cb 1.02 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 2qze h ILE 109 CO 0.06 0.63 -0.50 0.77 0.00 0.00 0.00 178.15 179.11 2qze h SER 110 N -0.10 0.02 1.58 1.72 4.64 -1.37 -2.61 113.55 117.43 2qze h SER 110 Ca -0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2qze h SER 110 Cb 1.39 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2qze h SER 110 CO 0.13 0.52 0.00 0.03 -0.87 0.00 0.00 176.83 176.64 2qze h ARG 111 N 0.02 0.00 0.11 4.77 3.08 -1.34 -3.11 114.38 117.90 2qze h ARG 111 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2qze h ARG 111 Cb 0.89 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.95 2qze h ARG 111 CO 0.07 0.00 -1.03 -0.92 -1.07 0.00 0.00 179.97 177.02 2qze h TYR 112 N 0.00 0.41 -0.37 3.04 3.20 -1.42 -3.28 116.97 118.54 2qze h TYR 112 Ca 0.00 -0.30 0.03 0.00 3.14 0.00 0.00 58.73 61.59 2qze h TYR 112 Cb 0.79 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 2qze h TYR 112 CO 0.00 1.40 0.25 0.82 -1.64 0.00 0.00 178.16 178.99 2qze h ILE 113 N -0.44 1.04 0.00 1.81 2.04 -1.45 -1.81 117.51 118.69 2qze h ILE 113 Ca -0.21 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.31 2qze h ILE 113 Cb 1.61 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2qze h ILE 113 CO 0.07 0.07 -0.93 -0.37 0.00 0.00 0.00 178.15 177.00 2qze h VAL 114 N 0.41 1.66 0.00 1.67 -1.51 -1.70 -3.19 116.25 113.59 2qze h VAL 114 Ca 0.15 -3.16 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 2qze h VAL 114 Cb 0.09 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2qze h VAL 114 CO -0.03 0.90 0.00 -1.54 -1.23 0.00 0.00 177.57 175.67 2qze n SER 115 N -3.44 0.81 -4.50 4.19 3.41 -0.68 -4.71 113.62 108.69 2qze n SER 115 Ca -0.00 -1.72 -0.36 0.00 -0.26 0.00 0.00 58.87 56.53 2qze n SER 115 Cb 0.88 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 2qze n SER 115 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qze s LEU 116 N -0.06 3.51 -0.14 1.04 1.43 -1.21 -5.05 118.68 118.20 2qze s LEU 116 Ca 0.00 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 2qze s LEU 116 Cb 0.00 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.26 2qze s LEU 116 CO 0.00 0.04 0.24 -1.81 0.23 0.00 0.00 176.35 175.05 2qze s ASP 117 N 1.14 6.42 0.25 2.29 1.01 -1.26 -5.07 116.67 121.45 2qze s ASP 117 Ca 0.04 0.50 -0.30 0.00 0.71 0.00 0.00 52.55 53.50 2qze s ASP 117 Cb -0.14 -2.15 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 2qze s ASP 117 CO 0.03 0.21 1.51 -2.16 0.21 0.00 0.00 175.17 174.97 2qze s PRO 118 N -0.07 4.21 0.00 8.23 0.04 -1.26 -4.86 135.00 141.29 2qze s PRO 118 Ca 0.15 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2qze s PRO 118 Cb -0.13 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2qze s PRO 118 CO 0.04 -0.51 0.00 -1.13 0.04 0.00 0.00 177.00 175.44 2qze n SER 119 N 2.51 0.00 0.22 6.66 3.41 -0.90 -4.35 113.62 121.18 2qze n SER 119 Ca 0.08 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 58.79 2qze n SER 119 Cb 0.39 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.73 2qze n SER 119 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2qze h ASP 120 N 0.00 0.00 0.00 4.04 3.32 -2.01 -3.19 116.42 118.58 2qze h ASP 120 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qze h ASP 120 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qze h ASP 120 CO 0.00 0.16 -1.02 0.47 -1.72 0.00 0.00 179.24 177.13 2qze n ASP 121 N -3.23 0.85 -3.94 6.45 8.00 -1.26 -4.85 116.55 118.58 2qze n ASP 121 Ca 0.01 -0.84 -0.30 0.00 0.71 0.00 0.00 54.79 54.37 2qze n ASP 121 Cb 0.47 1.10 -0.15 0.00 -0.02 0.00 0.00 41.12 42.52 2qze n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qze s ILE 122 N -2.87 1.58 -0.33 0.53 1.01 -1.21 -0.49 121.20 119.43 2qze s ILE 122 Ca 0.06 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.23 2qze s ILE 122 Cb 0.14 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 2qze s ILE 122 CO 0.79 -0.19 0.20 -1.61 0.00 0.00 0.00 174.94 174.12 2qze s GLU 123 N 1.35 3.43 -0.15 2.79 2.02 -0.67 -2.12 118.70 125.37 2qze s GLU 123 Ca -0.03 -0.67 -0.03 0.00 0.02 0.00 0.00 54.97 54.26 2qze s GLU 123 Cb -0.19 -3.69 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 2qze s GLU 123 CO -0.08 -0.42 -0.04 0.42 0.02 0.00 0.00 175.26 175.16 2qze s ILE 124 N 1.67 3.87 0.03 -1.63 1.01 -1.26 -0.90 121.20 124.00 2qze s ILE 124 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 2qze s ILE 124 Cb -0.17 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2qze s ILE 124 CO 0.09 0.50 -0.02 0.54 0.00 0.00 0.00 174.94 176.05 2qze s VAL 125 N 0.25 0.16 -0.72 2.92 0.11 -0.65 -0.84 120.40 121.63 2qze s VAL 125 Ca -0.03 -1.29 -0.00 0.00 -2.93 0.00 0.00 61.98 57.73 2qze s VAL 125 Cb -0.14 -0.81 0.18 0.00 -1.53 0.00 0.00 36.38 34.08 2qze s VAL 125 CO 0.03 -0.71 0.55 -0.31 -3.33 0.00 0.00 175.10 171.33 2qze s TYR 126 N -2.53 3.58 -0.64 1.54 1.51 -0.30 -1.22 117.35 119.29 2qze s TYR 126 Ca -0.06 -3.01 -0.27 0.00 -1.01 0.00 0.00 57.07 52.72 2qze s TYR 126 Cb -0.02 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 2qze s TYR 126 CO -0.05 -0.73 1.61 0.15 -1.11 0.00 0.00 175.55 175.42 2qze s LYS 127 N -0.82 2.92 -1.31 -0.62 1.02 -1.00 -2.97 119.74 116.96 2qze s LYS 127 Ca 0.22 0.33 -0.16 0.00 0.02 0.00 0.00 55.97 56.38 2qze s LYS 127 Cb -0.13 -4.28 0.09 0.00 -0.52 0.00 0.00 37.83 32.98 2qze s LYS 127 CO -0.09 -2.42 1.79 0.09 -0.92 0.00 0.00 175.35 173.81 2qze n ASN 128 N 11.17 4.79 0.17 2.83 3.02 -0.41 -0.36 115.26 136.48 2qze n ASN 128 Ca 0.14 -2.93 0.13 0.00 -0.03 0.00 0.00 54.58 51.90 2qze n ASN 128 Cb 0.51 -1.69 0.45 0.00 -0.61 0.00 0.00 39.78 38.44 2qze n ASN 128 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2qze h ARG 129 N 7.08 0.00 0.00 3.52 3.08 -1.86 -2.61 114.38 123.59 2qze h ARG 129 Ca 0.45 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.36 2qze h ARG 129 Cb 0.81 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2qze h ARG 129 CO 1.52 0.00 -0.67 0.78 -1.07 0.00 0.00 179.97 180.53 2qze h GLY 130 N 3.19 0.00 -0.90 0.04 0.00 -1.72 -3.16 103.07 100.51 2qze h GLY 130 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qze h GLY 130 CO 0.00 0.00 -0.46 -1.26 0.00 0.00 0.00 176.54 174.82 2qze n SER 131 N -3.46 1.90 -4.88 0.19 2.88 -1.20 -4.99 113.62 104.07 2qze n SER 131 Ca 0.00 -1.45 -0.30 0.00 -1.33 0.00 0.00 58.87 55.79 2qze n SER 131 Cb 0.73 0.50 -0.04 0.00 -0.75 0.00 0.00 64.21 64.65 2qze n SER 131 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2qze s GLY 132 N -2.35 2.01 0.24 0.46 0.00 -0.99 -4.93 107.32 101.76 2qze s GLY 132 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 2qze s GLY 132 CO 0.54 -0.11 0.43 0.54 0.00 0.00 0.00 173.10 174.50 2qze s LYS 133 N -3.54 3.51 -0.23 2.90 1.02 -0.80 -4.97 119.74 117.64 2qze s LYS 133 Ca 0.49 -0.36 -0.13 0.00 0.02 0.00 0.00 55.97 56.00 2qze s LYS 133 Cb -0.10 -2.79 0.07 0.00 -0.52 0.00 0.00 37.83 34.48 2qze s LYS 133 CO 0.28 0.34 0.55 -1.17 -0.92 0.00 0.00 175.35 174.43 2qze s LEU 134 N -3.62 -0.54 -0.08 3.17 2.96 -1.26 -1.82 118.68 117.50 2qze s LEU 134 Ca 0.39 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 2qze s LEU 134 Cb -0.10 1.88 0.02 0.00 0.50 0.00 0.00 46.19 48.48 2qze s LEU 134 CO 0.30 -0.22 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.40 2qze s ILE 135 N 1.56 0.99 -0.23 6.68 1.09 -0.42 -5.00 121.20 125.86 2qze s ILE 135 Ca -0.10 -0.35 -0.08 0.00 -1.10 0.00 0.00 60.65 59.03 2qze s ILE 135 Cb -0.07 -0.95 -0.04 0.00 -1.06 0.00 0.00 42.46 40.34 2qze s ILE 135 CO -0.16 0.34 0.08 -0.83 -0.10 0.00 0.00 174.94 174.26 2qze s GLY 136 N 1.07 1.83 -0.64 6.18 0.00 -1.26 -0.39 107.32 114.11 2qze s GLY 136 Ca -0.07 -1.01 -0.05 0.00 0.00 0.00 0.00 44.72 43.59 2qze s GLY 136 CO -0.01 0.40 0.48 -1.50 0.00 0.00 0.00 173.10 172.47 2qze s ILE 137 N 1.25 4.07 -1.88 0.90 2.07 -0.42 -4.93 121.20 122.27 2qze s ILE 137 Ca 0.05 -2.74 0.08 0.00 -1.41 0.00 0.00 60.65 56.63 2qze s ILE 137 Cb -0.14 -3.63 0.25 0.00 0.13 0.00 0.00 42.46 39.07 2qze s ILE 137 CO 0.04 -0.89 1.18 -0.90 -1.91 0.00 0.00 174.94 172.47 2qze n ASP 138 N 3.73 1.63 0.04 4.50 5.68 -1.26 -2.71 116.55 128.16 2qze n ASP 138 Ca 0.07 -2.03 -0.04 0.00 -0.50 0.00 0.00 54.79 52.29 2qze n ASP 138 Cb 0.40 -0.23 -0.09 0.00 -1.14 0.00 0.00 41.12 40.06 2qze n ASP 138 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2qze h ASN 139 N 1.63 0.00 -2.48 -1.12 2.35 -1.94 -3.44 115.58 110.59 2qze h ASN 139 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2qze h ASN 139 Cb 0.44 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.67 2qze h ASN 139 CO 0.02 0.79 -0.70 0.26 -1.65 0.00 0.00 177.43 176.14 2qze s TRP 140 N -2.78 2.15 -0.68 1.19 0.51 -1.24 -5.07 118.94 113.01 2qze s TRP 140 Ca -0.01 -0.54 -0.05 0.00 -2.12 0.00 0.00 56.10 53.38 2qze s TRP 140 Cb 0.09 -1.14 0.03 0.00 -0.81 0.00 0.00 33.47 31.63 2qze s TRP 140 CO 0.81 0.48 2.80 0.00 -0.51 0.00 0.00 176.95 180.53 2qze n ALA 141 N -0.64 6.60 -2.76 0.98 0.00 -1.26 -4.75 120.51 118.68 2qze n ALA 141 Ca -0.06 -3.18 -0.16 0.00 0.00 0.00 0.00 53.44 50.04 2qze n ALA 141 Cb 0.62 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.56 2qze n ALA 141 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2qze s ILE 142 N -1.33 0.81 -0.14 0.00 -4.36 -1.10 -1.44 121.20 113.65 2qze s ILE 142 Ca 0.59 -1.05 0.02 0.00 -0.26 0.00 0.00 60.65 59.95 2qze s ILE 142 Cb 0.31 -0.80 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2qze s ILE 142 CO -0.15 -0.21 -0.19 0.42 0.24 0.00 0.00 174.94 175.05 2qze s THR 143 N -1.12 2.38 -0.30 8.37 -4.23 -0.05 -1.30 115.64 119.39 2qze s THR 143 Ca -0.04 -0.88 -0.06 0.00 -1.18 0.00 0.00 61.69 59.53 2qze s THR 143 Cb -0.09 -1.97 0.02 0.00 1.34 0.00 0.00 72.50 71.80 2qze s THR 143 CO 0.01 0.54 0.08 -0.63 -0.54 0.00 0.00 174.62 174.08 2qze s ILE 144 N 0.70 3.87 -0.07 2.99 1.01 0.48 0.13 121.20 130.31 2qze s ILE 144 Ca -0.09 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2qze s ILE 144 Cb -0.16 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 2qze s ILE 144 CO 0.01 0.02 -0.22 -0.54 0.00 0.00 0.00 174.94 174.21 2qze s LYS 145 N 1.47 2.55 -0.49 2.79 1.02 -0.28 -1.30 119.74 125.49 2qze s LYS 145 Ca 0.01 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.18 2qze s LYS 145 Cb -0.18 -2.05 0.13 0.00 -0.52 0.00 0.00 37.83 35.21 2qze s LYS 145 CO 0.02 0.25 0.28 -1.54 -0.92 0.00 0.00 175.35 173.45 2qze s SER 146 N 0.13 5.14 -0.00 2.83 1.04 -0.75 -1.42 113.70 120.67 2qze s SER 146 Ca -0.11 -2.42 0.03 0.00 0.48 0.00 0.00 55.95 53.94 2qze s SER 146 Cb -0.15 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.13 2qze s SER 146 CO 0.05 -0.44 -0.06 -0.89 0.98 0.00 0.00 173.24 172.88 2qze s THR 147 N 0.58 3.67 -0.35 2.02 2.01 -1.04 -1.91 115.64 120.63 2qze s THR 147 Ca 0.12 -0.74 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 2qze s THR 147 Cb -0.22 -2.59 0.01 0.00 0.01 0.00 0.00 72.50 69.71 2qze s THR 147 CO -0.04 0.41 0.85 -0.70 -0.69 0.00 0.00 174.62 174.45 2qze s GLU 148 N -1.37 3.85 -0.31 4.92 2.12 -1.26 -0.34 118.70 126.31 2qze s GLU 148 Ca 0.17 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.96 2qze s GLU 148 Cb -0.11 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.53 2qze s GLU 148 CO 0.07 -0.85 0.04 -1.21 -0.54 0.00 0.00 175.26 172.78 2qze s GLU 149 N 3.22 2.64 -0.40 4.30 2.02 -0.83 -1.28 118.70 128.37 2qze s GLU 149 Ca 0.35 -1.15 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 2qze s GLU 149 Cb -0.13 -3.29 0.06 0.00 0.10 0.00 0.00 34.13 30.87 2qze s GLU 149 CO 0.16 -0.59 0.25 0.42 0.02 0.00 0.00 175.26 175.52 2qze s ILE 150 N 1.35 4.45 0.72 -1.63 1.01 -1.16 -4.77 121.20 121.17 2qze s ILE 150 Ca -0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.38 2qze s ILE 150 Cb -0.19 -3.61 0.04 0.00 0.01 0.00 0.00 42.46 38.71 2qze s ILE 150 CO 0.01 -0.40 1.08 -2.16 0.00 0.00 0.00 174.94 173.46 2qze s PRO 151 N 1.50 2.50 -0.30 2.79 0.04 -1.26 -1.14 135.00 139.12 2qze s PRO 151 Ca 0.02 0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.26 2qze s PRO 151 Cb -0.22 -2.06 0.08 0.00 0.04 0.00 0.00 34.50 32.34 2qze s PRO 151 CO 0.04 -1.18 -0.02 -0.51 0.04 0.00 0.00 177.00 175.37 2qze s LEU 152 N -5.35 4.08 0.20 -3.56 1.43 -0.02 -4.92 118.68 110.54 2qze s LEU 152 Ca 0.59 -1.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.03 2qze s LEU 152 Cb -0.11 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.47 2qze s LEU 152 CO 0.49 -0.29 0.27 -0.69 0.23 0.00 0.00 176.35 176.36 2qze s VAL 153 N 1.04 5.01 -0.25 -1.59 1.01 -1.26 -4.27 120.40 120.09 2qze s VAL 153 Ca -0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.72 2qze s VAL 153 Cb -0.20 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2qze s VAL 153 CO -0.06 -0.22 2.25 0.00 0.00 0.00 0.00 175.10 177.08 2qze n ALA 154 N -0.92 1.67 -0.12 5.51 0.00 -1.26 -4.95 120.51 120.43 2qze n ALA 154 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qze n ALA 154 Cb 0.56 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.04 2qze n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qze n GLY 155 N 5.81 0.50 0.54 0.00 0.00 -1.26 -5.15 105.19 105.63 2qze n GLY 155 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2qze n GLY 155 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qze n ILE 159 N -0.06 0.00 -2.56 -0.61 -0.00 -1.26 -5.21 119.36 109.65 2qze n ILE 159 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.36 2qze n ILE 159 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 39.62 2qze n ILE 159 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 2qze s SER 160 N -1.51 7.19 0.66 4.38 0.01 -1.26 -5.04 113.70 118.14 2qze s SER 160 Ca 0.00 2.12 -0.17 0.00 1.31 0.00 0.00 55.95 59.21 2qze s SER 160 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2qze s SER 160 CO 0.00 -0.18 1.19 -0.54 0.41 0.00 0.00 173.24 174.12 2qze s LYS 161 N -1.74 2.61 0.38 12.44 1.02 -1.26 -4.99 119.74 128.19 2qze s LYS 161 Ca 0.48 1.74 -0.25 0.00 0.02 0.00 0.00 55.97 57.96 2qze s LYS 161 Cb -0.27 -1.89 -0.09 0.00 -0.52 0.00 0.00 37.83 35.05 2qze s LYS 161 CO 0.34 -1.47 1.04 -1.25 -0.92 0.00 0.00 175.35 173.09 2qze s PRO 162 N -3.68 4.28 -0.02 -1.68 0.04 -1.26 -5.03 135.00 127.64 2qze s PRO 162 Ca 0.75 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.00 2qze s PRO 162 Cb -0.28 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2qze s PRO 162 CO 0.39 -0.04 0.93 0.15 0.04 0.00 0.00 177.00 178.47 2qze s LYS 163 N -2.33 4.52 0.29 4.56 -0.14 -1.26 -5.01 119.74 120.37 2qze s LYS 163 Ca 0.55 1.31 -0.28 0.00 -1.36 0.00 0.00 55.97 56.19 2qze s LYS 163 Cb -0.22 -3.47 -0.09 0.00 -1.68 0.00 0.00 37.83 32.37 2qze s LYS 163 CO 0.28 -0.05 1.01 0.42 -0.76 0.00 0.00 175.35 176.25 2qze s ILE 164 N 1.06 3.83 0.00 2.17 1.09 -1.26 -4.94 121.20 123.15 2qze s ILE 164 Ca 0.49 1.72 0.00 0.00 -1.10 0.00 0.00 60.65 61.76 2qze s ILE 164 Cb -0.20 -4.05 0.00 0.00 -1.06 0.00 0.00 42.46 37.15 2qze s ILE 164 CO 0.25 0.32 0.19 0.41 -0.10 0.00 0.00 174.94 176.01 2qze n THR 165 N 0.99 0.00 0.00 2.92 -1.04 -1.26 -5.02 114.28 110.87 2qze n THR 165 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2qze n THR 165 Cb 0.47 1.31 0.00 0.00 -1.82 0.00 0.00 70.33 70.30 2qze n THR 165 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2qze n GLY 166 N 0.16 2.95 1.24 3.41 0.00 -1.26 -4.84 105.19 106.85 2qze n GLY 166 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2qze n GLY 166 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qze n SER 167 N 0.00 3.63 -4.68 1.61 7.64 -1.26 -4.93 113.62 115.63 2qze n SER 167 Ca 0.00 -2.32 -0.42 0.00 1.01 0.00 0.00 58.87 57.15 2qze n SER 167 Cb 0.00 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 2qze n SER 167 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2qze s GLU 168 N -1.74 4.35 -0.37 1.43 8.01 -1.26 -4.54 118.70 124.57 2qze s GLU 168 Ca 0.38 1.15 -0.23 0.00 0.01 0.00 0.00 54.97 56.27 2qze s GLU 168 Cb 0.24 -3.56 0.01 0.00 -4.31 0.00 0.00 34.13 26.52 2qze s GLU 168 CO 0.19 -0.30 0.80 1.03 0.01 0.00 0.00 175.26 176.98 2qze s ARG 169 N 2.03 3.72 -0.25 1.61 0.52 0.38 -4.87 118.95 122.09 2qze s ARG 169 Ca 0.42 0.29 -0.19 0.00 -0.52 0.00 0.00 55.73 55.73 2qze s ARG 169 Cb -0.17 -3.82 -0.02 0.00 0.52 0.00 0.00 34.95 31.45 2qze s ARG 169 CO 0.15 -0.89 0.56 0.42 0.02 0.00 0.00 175.30 175.56 2qze s ILE 170 N 3.16 5.04 -0.22 1.52 1.01 -1.26 -0.79 121.20 129.66 2qze s ILE 170 Ca 0.32 0.99 0.01 0.00 0.00 0.00 0.00 60.65 61.96 2qze s ILE 170 Cb -0.13 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.50 2qze s ILE 170 CO 0.18 0.08 -0.13 -0.32 0.00 0.00 0.00 174.94 174.75 2qze s MET 171 N 2.28 2.77 -0.17 2.79 1.75 -0.34 -4.65 119.30 123.73 2qze s MET 171 Ca 0.24 -1.00 -0.12 0.00 -1.25 0.00 0.00 55.69 53.56 2qze s MET 171 Cb -0.16 -2.79 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 2qze s MET 171 CO 0.09 -0.36 0.23 0.71 -0.65 0.00 0.00 175.02 175.04 2qze s TYR 172 N 1.26 3.45 -0.19 4.11 1.51 -0.87 -1.12 117.35 125.50 2qze s TYR 172 Ca 0.00 0.50 -0.01 0.00 -1.01 0.00 0.00 57.07 56.55 2qze s TYR 172 Cb -0.16 -2.26 0.06 0.00 -0.11 0.00 0.00 41.96 39.49 2qze s TYR 172 CO -0.08 0.29 -0.01 1.03 -1.11 0.00 0.00 175.55 175.67 2qze s ARG 173 N 0.33 1.06 -0.33 -0.62 0.52 0.26 -2.10 118.95 118.07 2qze s ARG 173 Ca 0.13 -0.57 -0.21 0.00 -0.52 0.00 0.00 55.73 54.56 2qze s ARG 173 Cb -0.12 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.17 2qze s ARG 173 CO 0.02 -0.58 0.69 -0.47 0.02 0.00 0.00 175.30 174.98 2qze s TYR 174 N 1.69 3.17 0.09 -0.53 5.04 -0.78 0.32 117.35 126.36 2qze s TYR 174 Ca -0.02 0.54 0.06 0.00 -2.44 0.00 0.00 57.07 55.22 2qze s TYR 174 Cb -0.17 -3.16 -0.04 0.00 0.35 0.00 0.00 41.96 38.94 2qze s TYR 174 CO -0.07 -0.59 -0.09 0.15 -1.34 0.00 0.00 175.55 173.61 2qze s LYS 175 N 2.80 2.23 -0.47 4.97 1.02 0.71 -1.30 119.74 129.70 2qze s LYS 175 Ca 0.27 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.33 2qze s LYS 175 Cb -0.14 -2.35 0.14 0.00 -0.52 0.00 0.00 37.83 34.96 2qze s LYS 175 CO 0.14 0.52 0.29 0.99 -0.92 0.00 0.00 175.35 176.37 2qze s THR 176 N -1.20 1.44 0.42 2.17 2.01 -1.19 -1.17 115.64 118.12 2qze s THR 176 Ca 0.21 -2.79 -0.21 0.00 0.31 0.00 0.00 61.69 59.22 2qze s THR 176 Cb -0.11 -2.00 -0.11 0.00 0.01 0.00 0.00 72.50 70.29 2qze s THR 176 CO 0.13 -0.96 0.93 -0.13 -0.69 0.00 0.00 174.62 173.91 2qze s ARG 177 N 0.08 4.22 -0.36 4.92 1.81 -0.24 -2.43 118.95 126.94 2qze s ARG 177 Ca 0.21 1.08 0.00 0.00 -1.72 0.00 0.00 55.73 55.30 2qze s ARG 177 Cb -0.18 -2.22 0.14 0.00 -0.45 0.00 0.00 34.95 32.24 2qze s ARG 177 CO -0.05 -0.00 0.21 0.71 -0.68 0.00 0.00 175.30 175.49 2qze s TYR 178 N -2.14 0.87 -0.09 -0.53 2.02 -0.59 -1.88 117.35 115.01 2qze s TYR 178 Ca 0.61 -1.70 -0.21 0.00 -0.37 0.00 0.00 57.07 55.40 2qze s TYR 178 Cb -0.09 -1.05 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 2qze s TYR 178 CO 0.14 -0.82 0.60 -1.12 -1.57 0.00 0.00 175.55 172.77 2qze s SER 179 N 1.02 6.84 -0.19 2.29 0.01 0.03 -1.25 113.70 122.45 2qze s SER 179 Ca 0.18 1.01 0.01 0.00 1.31 0.00 0.00 55.95 58.45 2qze s SER 179 Cb -0.23 -2.35 0.04 0.00 0.21 0.00 0.00 66.02 63.68 2qze s SER 179 CO -0.01 -0.07 -0.12 -0.36 0.41 0.00 0.00 173.24 173.10 2qze s PHE 180 N 0.76 2.37 -0.63 2.43 0.08 0.96 -1.17 117.98 122.78 2qze s PHE 180 Ca 0.32 -1.50 -0.24 0.00 0.12 0.00 0.00 56.93 55.63 2qze s PHE 180 Cb -0.16 -1.64 0.06 0.00 -0.57 0.00 0.00 43.02 40.70 2qze s PHE 180 CO 0.14 -0.73 1.00 0.99 -0.10 0.00 0.00 175.22 176.52 2qze s THR 181 N 1.41 4.27 0.10 0.64 2.01 -0.35 -0.08 115.64 123.63 2qze s THR 181 Ca 0.01 -0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.94 2qze s THR 181 Cb -0.15 -4.67 -0.24 0.00 0.01 0.00 0.00 72.50 67.45 2qze s THR 181 CO -0.09 -1.39 1.22 0.16 -0.69 0.00 0.00 174.62 173.82 2qze h ILE 182 N 6.00 1.48 -1.86 1.82 3.07 -1.87 -3.45 117.51 122.70 2qze h ILE 182 Ca -0.28 -2.87 0.00 0.00 1.55 0.00 0.00 64.86 63.26 2qze h ILE 182 Cb 1.07 2.75 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 2qze h ILE 182 CO 1.16 0.84 0.00 -0.46 -1.05 0.00 0.00 178.15 178.64 2qze n ASN 183 N -3.59 0.00 0.22 2.16 0.23 -1.25 -5.04 115.26 107.99 2qze n ASN 183 Ca -0.07 -0.86 0.16 0.00 -0.53 0.00 0.00 54.58 53.27 2qze n ASN 183 Cb 0.95 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 39.32 2qze n ASN 183 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2qze h LYS 184 N 0.00 0.00 0.00 -3.83 1.57 -2.03 -3.33 116.57 108.95 2qze h LYS 184 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qze h LYS 184 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qze h LYS 184 CO 0.00 0.00 -0.25 0.27 -0.57 0.00 0.00 179.45 178.90 2qze n ASN 185 N -2.73 1.26 -4.49 0.86 0.23 -1.26 -4.48 115.26 104.65 2qze n ASN 185 Ca 0.01 -0.26 -0.25 0.00 -0.53 0.00 0.00 54.58 53.55 2qze n ASN 185 Cb 0.23 0.77 -0.10 0.00 -2.08 0.00 0.00 39.78 38.61 2qze n ASN 185 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2qze s SER 186 N -1.02 3.73 -0.13 0.53 0.01 -1.25 0.45 113.70 116.01 2qze s SER 186 Ca 0.00 -0.89 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 2qze s SER 186 Cb 0.00 -0.40 0.06 0.00 0.21 0.00 0.00 66.02 65.89 2qze s SER 186 CO 0.00 0.06 0.29 -0.60 0.41 0.00 0.00 173.24 173.40 2qze s ARG 187 N -3.24 0.20 -0.27 12.44 3.52 -0.20 -3.31 118.95 128.10 2qze s ARG 187 Ca 0.27 0.73 -0.18 0.00 -0.13 0.00 0.00 55.73 56.42 2qze s ARG 187 Cb -0.06 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.29 2qze s ARG 187 CO 0.14 -0.24 0.53 0.42 -0.81 0.00 0.00 175.30 175.35 2qze s ILE 188 N 2.05 5.05 -0.35 4.11 -1.09 0.88 -1.08 121.20 130.77 2qze s ILE 188 Ca -0.03 0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 59.18 2qze s ILE 188 Cb -0.11 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2qze s ILE 188 CO -0.09 0.05 0.14 -1.81 -1.23 0.00 0.00 174.94 171.99 2qze s ASP 189 N 1.56 5.41 -0.27 3.58 1.01 0.78 -0.03 116.67 128.71 2qze s ASP 189 Ca 0.22 -1.16 -0.06 0.00 0.71 0.00 0.00 52.55 52.26 2qze s ASP 189 Cb -0.16 -1.90 0.01 0.00 1.01 0.00 0.00 42.92 41.88 2qze s ASP 189 CO 0.10 -0.36 0.04 -0.63 0.21 0.00 0.00 175.17 174.53 2qze s ILE 190 N 1.42 3.76 0.20 0.77 1.01 -0.38 -0.74 121.20 127.24 2qze s ILE 190 Ca -0.01 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 60.08 2qze s ILE 190 Cb -0.20 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2qze s ILE 190 CO 0.03 0.16 -0.16 -0.89 0.00 0.00 0.00 174.94 174.08 2qze s THR 191 N 1.48 2.78 -0.75 2.92 2.01 -0.20 -1.54 115.64 122.34 2qze s THR 191 Ca 0.03 -1.90 0.02 0.00 0.31 0.00 0.00 61.69 60.15 2qze s THR 191 Cb -0.17 -2.37 0.18 0.00 0.01 0.00 0.00 72.50 70.15 2qze s THR 191 CO 0.01 -0.15 0.57 -0.62 -0.69 0.00 0.00 174.62 173.74 2qze s ASP 192 N -2.86 5.22 0.08 3.53 -1.08 -1.02 -2.33 116.67 118.21 2qze s ASP 192 Ca 0.24 -3.68 -0.26 0.00 -0.52 0.00 0.00 52.55 48.33 2qze s ASP 192 Cb -0.08 -1.75 -0.06 0.00 -1.46 0.00 0.00 42.92 39.58 2qze s ASP 192 CO 0.13 -0.15 0.82 -0.69 0.52 0.00 0.00 175.17 175.80 2qze s VAL 193 N -1.24 4.63 -0.44 1.11 1.01 -0.07 -3.19 120.40 122.22 2qze s VAL 193 Ca 0.25 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.99 2qze s VAL 193 Cb -0.08 -4.17 0.12 0.00 0.00 0.00 0.00 36.38 32.24 2qze s VAL 193 CO -0.13 0.37 0.20 -0.54 0.00 0.00 0.00 175.10 175.00 2qze s LYS 194 N -0.17 1.91 0.01 2.72 1.02 -0.42 -0.17 119.74 124.64 2qze s LYS 194 Ca 0.40 -2.10 -0.17 0.00 0.02 0.00 0.00 55.97 54.12 2qze s LYS 194 Cb -0.22 -3.43 -0.06 0.00 -0.52 0.00 0.00 37.83 33.61 2qze s LYS 194 CO 0.25 -1.05 0.48 -1.12 -0.92 0.00 0.00 175.35 172.99 2qze s SER 195 N 0.94 6.89 -0.29 2.83 0.01 -1.26 -1.86 113.70 120.95 2qze s SER 195 Ca 0.12 1.05 -0.21 0.00 1.31 0.00 0.00 55.95 58.23 2qze s SER 195 Cb -0.22 -2.30 0.15 0.00 0.21 0.00 0.00 66.02 63.87 2qze s SER 195 CO -0.05 0.26 1.12 -0.55 0.41 0.00 0.00 173.24 174.44 2qze s SER 196 N -0.84 -0.34 -0.10 2.44 0.15 -0.89 -4.96 113.70 109.16 2qze s SER 196 Ca 0.26 0.61 0.10 0.00 0.70 0.00 0.00 55.95 57.62 2qze s SER 196 Cb -0.18 0.85 0.46 0.00 -1.71 0.00 0.00 66.02 65.44 2qze s SER 196 CO 0.15 -0.10 1.27 -0.81 1.20 0.00 0.00 173.24 174.94 2qze n PRO 197 N 2.68 2.91 -3.74 5.44 -0.04 -1.26 -2.05 135.00 138.93 2qze n PRO 197 Ca -0.15 -1.77 -0.16 0.00 -0.04 0.00 0.00 63.50 61.38 2qze n PRO 197 Cb 0.57 -1.76 -0.16 0.00 -0.04 0.00 0.00 33.50 32.10 2qze n PRO 197 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2qze s ILE 198 N -1.85 -0.08 0.00 0.52 -1.09 -1.26 -4.86 121.20 112.59 2qze s ILE 198 Ca 0.31 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 2qze s ILE 198 Cb 0.22 -0.12 0.00 0.00 -1.58 0.00 0.00 42.46 40.97 2qze s ILE 198 CO 0.13 0.11 0.51 -0.38 -1.23 0.00 0.00 174.94 174.07 2qze n ILE 199 N 4.44 0.00 -0.17 2.92 2.08 -1.26 -3.76 119.36 123.61 2qze n ILE 199 Ca -0.22 1.01 0.19 0.00 0.56 0.00 0.00 62.75 64.29 2qze n ILE 199 Cb 0.50 -1.68 0.57 0.00 -0.75 0.00 0.00 39.64 38.28 2qze n ILE 199 CO 0.00 0.00 0.00 4.11 0.56 0.00 0.00 176.55 181.22 2qze h TRP 200 N 0.00 0.35 0.00 1.39 0.09 -1.86 -2.03 115.95 113.89 2qze h TRP 200 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 58.89 58.99 2qze h TRP 200 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 29.13 2qze h TRP 200 CO -0.01 0.11 0.00 0.36 0.09 0.00 0.00 178.44 179.00 2qze n LYS 201 N -4.44 0.12 -0.32 0.12 2.85 -1.26 -4.06 118.16 111.17 2qze n LYS 201 Ca 0.16 0.12 0.07 0.00 -1.05 0.00 0.00 58.31 57.61 2qze n LYS 201 Cb 0.66 -1.65 0.23 0.00 -0.65 0.00 0.00 35.03 33.62 2qze n LYS 201 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2qze h LEU 202 N 0.00 0.70 0.00 -5.58 5.85 -1.45 -1.66 115.31 113.17 2qze h LEU 202 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2qze h LEU 202 Cb 0.59 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2qze h LEU 202 CO 0.00 0.33 0.00 0.23 -0.34 0.00 0.00 178.44 178.66 2qze n MET 203 N -4.77 0.03 -0.00 1.25 2.81 -1.26 -3.22 117.12 111.97 2qze n MET 203 Ca 0.18 0.21 0.05 0.00 -1.81 0.00 0.00 57.70 56.33 2qze n MET 203 Cb 0.41 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.34 2qze n MET 203 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2qze n THR 204 N -1.47 0.00 -1.71 2.03 -2.24 -0.66 -5.05 114.28 105.18 2qze n THR 204 Ca 0.04 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 2qze n THR 204 Cb 0.18 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 2qze n THR 204 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2qze n VAL 205 N -1.69 0.54 -1.76 2.28 0.31 -0.99 -4.91 118.33 112.09 2qze n VAL 205 Ca -0.01 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.77 2qze n VAL 205 Cb 0.24 -1.79 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 2qze n VAL 205 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qze s PRO 206 N 0.24 4.15 0.36 5.55 0.04 -1.26 -4.90 135.00 139.18 2qze s PRO 206 Ca 0.71 2.50 -0.28 0.00 0.04 0.00 0.00 61.00 63.97 2qze s PRO 206 Cb -0.56 -4.07 -0.11 0.00 0.04 0.00 0.00 34.50 29.80 2qze s PRO 206 CO 0.42 -0.92 1.41 -1.12 0.04 0.00 0.00 177.00 176.83 2qze s SER 207 N 4.01 6.49 0.00 6.66 0.01 -1.26 -4.78 113.70 124.83 2qze s SER 207 Ca 0.84 2.89 -0.00 0.00 1.31 0.00 0.00 55.95 60.99 2qze s SER 207 Cb -0.40 -2.66 -0.04 0.00 0.21 0.00 0.00 66.02 63.13 2qze s SER 207 CO 0.38 -0.75 0.09 0.20 0.41 0.00 0.00 173.24 173.57 2qze s ASN 208 N -0.31 5.72 -0.37 2.44 0.01 0.76 -4.94 114.94 118.24 2qze s ASN 208 Ca 0.52 0.15 -0.02 0.00 -0.71 0.00 0.00 52.86 52.80 2qze s ASN 208 Cb -0.43 -1.65 0.09 0.00 0.41 0.00 0.00 41.25 39.67 2qze s ASN 208 CO 0.58 0.26 0.13 -0.31 -1.51 0.00 0.00 177.10 176.25 2qze s TYR 209 N -1.23 3.53 0.17 2.20 1.51 -1.25 -0.89 117.35 121.40 2qze s TYR 209 Ca 0.24 -2.34 -0.20 0.00 -1.01 0.00 0.00 57.07 53.75 2qze s TYR 209 Cb -0.12 -2.88 -0.08 0.00 -0.11 0.00 0.00 41.96 38.77 2qze s TYR 209 CO 0.15 -0.92 0.69 -1.21 -1.11 0.00 0.00 175.55 173.15 2qze s GLU 210 N 1.14 4.30 -0.13 -0.62 0.41 -0.98 -2.20 118.70 120.61 2qze s GLU 210 Ca 0.05 0.88 -0.00 0.00 -0.41 0.00 0.00 54.97 55.49 2qze s GLU 210 Cb -0.21 -3.04 0.03 0.00 -1.78 0.00 0.00 34.13 29.12 2qze s GLU 210 CO -0.04 0.49 -0.09 -1.17 -0.49 0.00 0.00 175.26 173.96 2qze s LEU 211 N -1.61 1.36 0.02 1.80 2.96 -1.26 -1.03 118.68 120.93 2qze s LEU 211 Ca 0.38 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 2qze s LEU 211 Cb -0.19 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2qze s LEU 211 CO 0.22 -0.11 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.39 2qze s GLU 212 N 1.64 0.96 -0.28 1.98 2.02 0.08 -0.91 118.70 124.20 2qze s GLU 212 Ca 0.05 -0.67 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 2qze s GLU 212 Cb -0.13 -0.96 0.04 0.00 0.10 0.00 0.00 34.13 33.18 2qze s GLU 212 CO -0.09 0.24 -0.02 -1.17 0.02 0.00 0.00 175.26 174.25 2qze s LEU 213 N -0.88 3.64 -0.00 1.80 2.96 -0.18 -0.16 118.68 125.86 2qze s LEU 213 Ca 0.02 -1.09 0.04 0.00 -0.22 0.00 0.00 54.13 52.88 2qze s LEU 213 Cb -0.07 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2qze s LEU 213 CO 0.01 -0.21 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.03 2qze s GLU 214 N 1.30 2.48 0.02 1.98 2.12 -0.24 -0.18 118.70 126.17 2qze s GLU 214 Ca -0.03 -0.75 -0.13 0.00 0.36 0.00 0.00 54.97 54.43 2qze s GLU 214 Cb -0.18 -2.44 -0.06 0.00 0.26 0.00 0.00 34.13 31.71 2qze s GLU 214 CO -0.02 0.60 0.39 -0.51 -0.54 0.00 0.00 175.26 175.18 2qze s LEU 215 N -1.28 4.43 -0.27 2.70 1.43 -0.91 -1.03 118.68 123.74 2qze s LEU 215 Ca 0.16 0.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.02 2qze s LEU 215 Cb -0.11 -2.68 -0.14 0.00 0.03 0.00 0.00 46.19 43.29 2qze s LEU 215 CO 0.06 0.28 -0.28 -0.38 0.23 0.00 0.00 176.35 176.25 2qze n ILE 216 N 1.53 1.53 -4.49 -0.59 5.41 0.17 -4.71 119.36 118.21 2qze n ILE 216 Ca -0.12 -0.40 -0.24 0.00 1.00 0.00 0.00 62.75 62.98 2qze n ILE 216 Cb 0.52 -1.80 -0.10 0.00 -0.71 0.00 0.00 39.64 37.55 2qze n ILE 216 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2qze s ASN 217 N -7.27 3.33 0.25 4.38 0.01 -1.19 -5.05 114.94 109.39 2qze s ASN 217 Ca -0.37 -1.18 -0.31 0.00 -0.71 0.00 0.00 52.86 50.29 2qze s ASN 217 Cb 0.13 -0.27 -0.11 0.00 0.41 0.00 0.00 41.25 41.41 2qze s ASN 217 CO 0.52 -0.24 1.59 -1.59 -1.51 0.00 0.00 177.10 175.88 2qze s LYS 218 N -3.65 4.16 0.27 -0.60 -2.85 -1.26 -4.88 119.74 110.92 2qze s LYS 218 Ca 0.31 2.51 0.02 0.00 -1.00 0.00 0.00 55.97 57.80 2qze s LYS 218 Cb 0.02 -3.07 -0.05 0.00 -2.06 0.00 0.00 37.83 32.68 2qze s LYS 218 CO 0.14 -0.62 0.12 0.96 0.10 0.00 0.00 175.35 176.05 2qze s ILE 219 N 0.39 0.44 0.54 3.79 -4.36 -1.26 -5.05 121.20 115.68 2qze s ILE 219 Ca 0.66 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 2qze s ILE 219 Cb -0.47 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.62 2qze s ILE 219 CO 0.42 0.00 0.88 -0.62 0.24 0.00 0.00 174.94 175.86 2qze s ASP 220 N -3.32 6.23 0.45 4.36 2.15 -1.26 -4.91 116.67 120.38 2qze s ASP 220 Ca 0.37 1.11 0.25 0.00 0.43 0.00 0.00 52.55 54.71 2qze s ASP 220 Cb 0.07 -2.32 0.71 0.00 -0.30 0.00 0.00 42.92 41.08 2qze s ASP 220 CO 0.14 -0.70 1.74 -0.29 -0.17 0.00 0.00 175.17 175.89 2qze h ILE 221 N 0.01 0.23 -0.12 4.11 2.10 -1.97 -2.80 117.51 119.07 2qze h ILE 221 Ca -0.46 -1.05 -0.17 0.00 1.08 0.00 0.00 64.86 64.26 2qze h ILE 221 Cb 1.20 1.87 -0.01 0.00 -1.09 0.00 0.00 36.82 38.80 2qze h ILE 221 CO 0.62 0.11 -0.64 0.78 -1.08 0.00 0.00 178.15 177.94 2qze h ASN 222 N 0.00 0.51 0.64 2.19 2.35 -1.99 -1.83 115.58 117.44 2qze h ASN 222 Ca -0.00 -0.30 -0.18 0.00 -0.55 0.00 0.00 56.30 55.27 2qze h ASN 222 Cb 0.86 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 2qze h ASN 222 CO 0.01 1.01 -0.82 0.74 -1.65 0.00 0.00 177.43 176.73 2qze h THR 223 N 0.32 1.51 -0.43 2.81 2.02 -1.91 -2.60 112.91 114.63 2qze h THR 223 Ca -0.01 -2.58 -0.11 0.00 0.77 0.00 0.00 66.41 64.47 2qze h THR 223 Cb 1.19 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 2qze h THR 223 CO 0.11 0.75 -0.17 0.25 0.37 0.00 0.00 175.52 176.83 2qze h LEU 224 N 0.07 0.89 0.41 2.58 5.85 -1.37 -2.58 115.31 121.17 2qze h LEU 224 Ca -0.03 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2qze h LEU 224 Cb 1.42 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2qze h LEU 224 CO 0.12 1.08 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.77 2qze h GLU 225 N 0.69 -0.53 0.00 1.25 5.08 -1.30 -1.15 114.58 118.63 2qze h GLU 225 Ca 0.10 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qze h GLU 225 Cb 0.73 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2qze h GLU 225 CO 0.06 -0.27 0.00 0.66 -1.00 0.00 0.00 179.01 178.46 2qze h SER 226 N -0.71 0.00 0.27 1.42 4.64 -1.50 -0.73 113.55 116.95 2qze h SER 226 Ca -0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.94 2qze h SER 226 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.54 2qze h SER 226 CO 0.09 0.00 -1.99 -0.62 -0.87 0.00 0.00 176.83 173.44 2qze n GLU 227 N -2.43 0.66 0.01 4.77 1.02 -0.97 -3.52 120.64 120.18 2qze n GLU 227 Ca 0.00 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.21 2qze n GLU 227 Cb 0.15 -1.68 0.01 0.00 -0.02 0.00 0.00 31.44 29.90 2qze n GLU 227 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2qze h LEU 228 N 0.01 0.67 -1.68 -4.62 3.38 -0.58 -2.95 115.31 109.55 2qze h LEU 228 Ca -0.40 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.15 2qze h LEU 228 Cb 2.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 2qze h LEU 228 CO 0.06 1.15 -0.07 -0.07 0.09 0.00 0.00 178.44 179.60 2qze h LEU 229 N 0.42 0.00 0.12 1.67 3.38 -1.31 -0.08 115.31 119.51 2qze h LEU 229 Ca -0.02 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.67 2qze h LEU 229 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2qze h LEU 229 CO 0.12 0.07 -1.28 0.78 0.09 0.00 0.00 178.44 178.23 2qze h ASN 230 N 0.00 0.41 0.71 -0.43 2.35 -1.57 -3.14 115.58 113.91 2qze h ASN 230 Ca -0.00 -0.46 -0.18 0.00 -0.55 0.00 0.00 56.30 55.11 2qze h ASN 230 Cb 0.46 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2qze h ASN 230 CO 0.01 1.36 -0.83 0.58 -1.65 0.00 0.00 177.43 176.90 2qze h VAL 231 N 0.07 1.54 0.00 2.81 2.07 -1.26 -3.23 116.25 118.24 2qze h VAL 231 Ca -0.15 -2.68 -0.09 0.00 0.82 0.00 0.00 66.70 64.60 2qze h VAL 231 Cb 1.98 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 2qze h VAL 231 CO 0.20 0.77 -0.41 -0.26 0.02 0.00 0.00 177.57 177.89 2qze h PHE 232 N 0.05 0.00 -0.01 1.57 0.04 -1.07 -2.65 116.94 114.87 2qze h PHE 232 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2qze h PHE 232 Cb 1.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.60 2qze h PHE 232 CO 0.01 0.41 -0.15 0.00 -0.60 0.00 0.00 178.31 177.98 2qze n MET 233 N -4.00 0.92 0.01 1.51 0.00 -1.19 -2.01 117.12 112.35 2qze n MET 233 Ca -0.02 -0.45 0.08 0.00 0.00 0.00 0.00 57.70 57.31 2qze n MET 233 Cb 0.44 -1.49 -0.12 0.00 0.00 0.00 0.00 33.22 32.05 2qze n MET 233 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2qze n ILE 234 N -0.64 0.40 0.08 3.17 2.08 -1.06 -3.44 119.36 119.96 2qze n ILE 234 Ca 0.15 -0.57 -0.23 0.00 0.56 0.00 0.00 62.75 62.65 2qze n ILE 234 Cb 0.31 -0.19 -0.15 0.00 -0.75 0.00 0.00 39.64 38.86 2qze n ILE 234 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2qze h ILE 235 N 0.00 1.09 -0.20 1.39 2.04 -1.43 -3.39 117.51 117.01 2qze h ILE 235 Ca -0.08 -2.55 -0.05 0.00 1.00 0.00 0.00 64.86 63.19 2qze h ILE 235 Cb 1.20 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 40.14 2qze h ILE 235 CO 0.01 0.81 -0.05 1.56 0.00 0.00 0.00 178.15 180.48 2qze h GLN 236 N 0.02 0.39 0.00 2.37 4.20 -1.57 -3.52 115.11 117.01 2qze h GLN 236 Ca -0.30 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2qze h GLN 236 Cb 2.04 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2qze h GLN 236 CO 0.19 0.65 0.00 -3.47 -0.67 0.00 0.00 178.83 175.52