#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 1.09 -3.45 12.58 5.41 -1.26 -5.02 119.36 128.71 2qze n ILE 14 Ca 0.00 -0.36 -0.33 0.00 1.00 0.00 0.00 62.75 63.06 2qze n ILE 14 Cb 0.00 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 37.46 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 -2.37 3.49 0.85 1.39 0.08 -1.26 -4.89 117.98 115.26 2qze s PHE 15 Ca -0.26 0.87 -0.10 0.00 0.12 0.00 0.00 56.93 57.56 2qze s PHE 15 Cb 0.08 -2.25 0.19 0.00 -0.57 0.00 0.00 43.02 40.47 2qze s PHE 15 CO 0.40 0.35 1.16 -1.13 -0.10 0.00 0.00 175.22 175.90 2qze n SER 16 N 0.23 0.51 0.00 1.36 3.41 -1.26 -4.81 113.62 113.06 2qze n SER 16 Ca -0.02 -1.68 -0.11 0.00 -0.26 0.00 0.00 58.87 56.80 2qze n SER 16 Cb 0.52 -0.85 -0.05 0.00 -0.26 0.00 0.00 64.21 63.57 2qze n SER 16 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2qze h GLU 17 N 0.00 0.09 0.00 4.33 4.57 -2.00 -2.05 114.58 119.52 2qze h GLU 17 Ca -0.38 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2qze h GLU 17 Cb 1.14 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2qze h GLU 17 CO 0.31 0.06 -0.08 -0.91 -1.18 0.00 0.00 179.01 177.21 2qze h ASN 18 N 0.09 0.00 0.11 1.04 2.35 -2.00 -2.99 115.58 114.19 2qze h ASN 18 Ca 0.04 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 2qze h ASN 18 Cb 0.01 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.39 2qze h ASN 18 CO -0.03 0.08 -0.92 -0.33 -1.65 0.00 0.00 177.43 174.58 2qze h GLU 19 N 0.00 0.24 -0.12 0.81 5.08 -1.92 -3.25 114.58 115.43 2qze h GLU 19 Ca -0.00 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 2qze h GLU 19 Cb 0.83 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.16 2qze h GLU 19 CO 0.01 1.20 -0.45 -0.92 -1.00 0.00 0.00 179.01 177.85 2qze h TYR 20 N -0.44 -1.30 -0.45 4.33 5.03 -1.37 -0.96 116.97 121.82 2qze h TYR 20 Ca -0.18 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.19 2qze h TYR 20 Cb 1.60 0.59 -0.02 0.00 1.55 0.00 0.00 36.73 40.44 2qze h TYR 20 CO 0.18 -0.50 0.30 -0.91 -1.32 0.00 0.00 178.16 175.91 2qze h ASN 21 N -0.52 0.49 0.99 -2.11 2.35 -1.68 -1.98 115.58 113.12 2qze h ASN 21 Ca 0.06 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.63 2qze h ASN 21 Cb 0.65 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 2qze h ASN 21 CO -0.40 0.35 -0.83 -0.08 -1.65 0.00 0.00 177.43 174.82 2qze h GLU 22 N 0.58 0.00 -0.03 0.81 4.57 -1.46 -3.07 114.58 115.98 2qze h GLU 22 Ca 0.17 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.19 2qze h GLU 22 Cb -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2qze h GLU 22 CO -0.04 0.83 -0.69 0.82 -1.18 0.00 0.00 179.01 178.75 2qze h ILE 23 N 0.00 1.45 0.00 2.32 2.04 -0.61 -2.77 117.51 119.94 2qze h ILE 23 Ca -0.01 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.53 2qze h ILE 23 Cb 1.55 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.81 2qze h ILE 23 CO 0.11 0.65 -0.36 0.58 0.00 0.00 0.00 178.15 179.13 2qze h VAL 24 N 0.10 1.13 0.00 1.67 2.07 -1.34 -1.03 116.25 118.84 2qze h VAL 24 Ca -0.02 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2qze h VAL 24 Cb 1.23 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2qze h VAL 24 CO 0.10 0.35 -0.25 -0.62 0.02 0.00 0.00 177.57 177.17 2qze n GLU 25 N -3.93 0.17 -0.04 1.57 1.02 -1.06 -2.41 120.64 115.96 2qze n GLU 25 Ca -0.02 0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.11 2qze n GLU 25 Cb 0.41 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 2qze n GLU 25 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2qze n MET 26 N -1.93 0.67 -0.08 3.49 2.81 -0.93 -3.50 117.12 117.64 2qze n MET 26 Ca 0.05 0.21 -0.11 0.00 -1.81 0.00 0.00 57.70 56.04 2qze n MET 26 Cb 0.40 -1.70 0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2qze n MET 26 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2qze h LEU 27 N 0.01 0.85 -0.40 4.03 3.38 -1.19 -0.79 115.31 121.20 2qze h LEU 27 Ca -0.39 -0.39 -0.18 0.00 0.09 0.00 0.00 57.88 57.02 2qze h LEU 27 Cb 2.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2qze h LEU 27 CO 0.06 1.14 -0.57 -0.09 0.09 0.00 0.00 178.44 179.07 2qze h ARG 28 N 0.66 0.70 0.00 1.13 2.43 -1.65 -3.00 114.38 114.64 2qze h ARG 28 Ca 0.05 -0.45 -0.08 0.00 -0.81 0.00 0.00 59.98 58.69 2qze h ARG 28 Cb 0.95 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2qze h ARG 28 CO 0.09 1.07 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.79 2qze h ASP 29 N 0.53 0.00 -0.31 -3.80 5.19 -1.57 -2.18 116.42 114.27 2qze h ASP 29 Ca 0.01 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2qze h ASP 29 Cb 1.15 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 2qze h ASP 29 CO 0.12 0.39 -0.04 0.22 -3.12 0.00 0.00 179.24 176.80 2qze h TYR 30 N 0.00 0.64 0.00 4.55 3.20 -1.02 -3.01 116.97 121.32 2qze h TYR 30 Ca -0.00 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2qze h TYR 30 Cb 0.84 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2qze h TYR 30 CO 0.00 0.74 0.00 0.66 -1.64 0.00 0.00 178.16 177.92 2qze h SER 31 N 0.36 0.00 -2.55 -2.11 4.64 -1.40 -3.44 113.55 109.05 2qze h SER 31 Ca 0.08 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 60.61 2qze h SER 31 Cb 0.51 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.36 2qze h SER 31 CO 0.02 0.00 1.10 0.59 -0.87 0.00 0.00 176.83 177.67 2qze n ASN 32 N -2.49 5.96 0.00 4.97 5.03 -0.83 -5.12 115.26 122.77 2qze n ASN 32 Ca 0.05 -3.28 0.00 0.00 0.87 0.00 0.00 54.58 52.22 2qze n ASN 32 Cb 0.45 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.87 2qze n ASN 32 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2qze n ASP 34 N 2.27 0.00 -0.97 6.41 -0.08 -1.26 -4.97 116.55 117.95 2qze n ASP 34 Ca 0.30 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.67 2qze n ASP 34 Cb 0.35 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.07 2qze n ASP 34 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2qze n ASN 35 N 0.00 2.84 -4.72 1.67 3.02 -1.26 -4.96 115.26 111.84 2qze n ASN 35 Ca 0.00 -1.95 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 2qze n ASN 35 Cb 0.00 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2qze n ASN 35 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qze s LEU 36 N -1.18 4.37 0.33 3.41 2.96 -1.26 -2.38 118.68 124.94 2qze s LEU 36 Ca 0.36 2.61 0.08 0.00 -0.22 0.00 0.00 54.13 56.97 2qze s LEU 36 Cb 0.20 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 2qze s LEU 36 CO 0.26 -0.79 0.20 -1.61 -1.32 0.00 0.00 176.35 173.10 2qze s GLU 37 N 0.76 2.55 -0.16 1.98 0.41 -0.44 -4.91 118.70 118.88 2qze s GLU 37 Ca 0.67 -1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 53.82 2qze s GLU 37 Cb -0.43 -2.33 0.04 0.00 -1.78 0.00 0.00 34.13 29.64 2qze s GLU 37 CO 0.34 0.13 -0.04 0.12 -0.49 0.00 0.00 175.26 175.33 2qze s PHE 38 N -2.35 1.56 -0.06 1.61 5.36 -1.26 -3.47 117.98 119.36 2qze s PHE 38 Ca 0.38 -1.00 0.01 0.00 -0.96 0.00 0.00 56.93 55.37 2qze s PHE 38 Cb -0.04 -1.25 0.02 0.00 -0.34 0.00 0.00 43.02 41.41 2qze s PHE 38 CO 0.24 -0.59 -0.07 -2.00 -1.46 0.00 0.00 175.22 171.34 2qze s GLU 39 N 1.68 1.19 -0.48 10.12 2.12 -0.63 -1.69 118.70 131.01 2qze s GLU 39 Ca 0.01 -0.22 -0.13 0.00 0.36 0.00 0.00 54.97 54.99 2qze s GLU 39 Cb -0.15 -1.12 0.10 0.00 0.26 0.00 0.00 34.13 33.22 2qze s GLU 39 CO -0.07 -0.07 0.38 0.08 -0.54 0.00 0.00 175.26 175.03 2qze s VAL 40 N 0.96 4.78 -0.10 3.70 1.01 -0.12 -0.68 120.40 129.94 2qze s VAL 40 Ca -0.10 -1.41 -0.23 0.00 0.00 0.00 0.00 61.98 60.24 2qze s VAL 40 Cb -0.15 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2qze s VAL 40 CO 0.00 -0.68 0.71 -0.55 0.00 0.00 0.00 175.10 174.58 2qze s SER 41 N 2.77 6.94 -0.26 3.32 0.15 0.68 -1.81 113.70 125.49 2qze s SER 41 Ca 0.04 1.13 -0.15 0.00 0.70 0.00 0.00 55.95 57.67 2qze s SER 41 Cb -0.26 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2qze s SER 41 CO 0.03 -0.18 0.39 -0.36 1.20 0.00 0.00 173.24 174.32 2qze s PHE 42 N 1.17 3.27 0.41 3.44 0.40 -0.22 -1.34 117.98 125.11 2qze s PHE 42 Ca 0.36 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 57.13 2qze s PHE 42 Cb -0.17 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.74 2qze s PHE 42 CO 0.16 -0.19 0.68 0.15 0.70 0.00 0.00 175.22 176.72 2qze s LYS 43 N 1.96 3.55 -0.99 0.44 3.01 0.13 -4.19 119.74 123.66 2qze s LYS 43 Ca 0.16 0.03 -0.06 0.00 -1.01 0.00 0.00 55.97 55.10 2qze s LYS 43 Cb -0.16 -2.50 0.01 0.00 -1.01 0.00 0.00 37.83 34.17 2qze s LYS 43 CO 0.09 -0.03 0.86 -1.71 0.51 0.00 0.00 175.35 175.07 2qze n ASN 44 N -1.88 -4.82 -4.66 2.83 4.05 -1.26 -4.89 115.26 104.64 2qze n ASN 44 Ca -0.01 -0.41 -0.38 0.00 0.45 0.00 0.00 54.58 54.23 2qze n ASN 44 Cb 0.55 -3.86 -0.08 0.00 1.23 0.00 0.00 39.78 37.62 2qze n ASN 44 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2qze s ILE 45 N -3.24 5.19 0.07 -1.44 1.09 -1.26 -5.05 121.20 116.57 2qze s ILE 45 Ca 0.38 0.68 0.01 0.00 -1.10 0.00 0.00 60.65 60.61 2qze s ILE 45 Cb -0.17 -3.72 0.01 0.00 -1.06 0.00 0.00 42.46 37.52 2qze s ILE 45 CO 0.54 0.23 0.07 0.59 -0.10 0.00 0.00 174.94 176.26 2qze n ASN 46 N 4.67 1.02 -0.07 3.58 3.02 -1.26 -4.10 115.26 122.12 2qze n ASN 46 Ca -0.08 -1.24 -0.11 0.00 -0.03 0.00 0.00 54.58 53.11 2qze n ASN 46 Cb 0.51 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.62 2qze n ASN 46 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2qze h TYR 47 N 0.41 0.42 -0.04 3.10 3.20 -1.97 -1.40 116.97 120.69 2qze h TYR 47 Ca -0.04 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2qze h TYR 47 Cb 0.17 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2qze h TYR 47 CO 0.00 0.55 -0.05 -1.00 -1.64 0.00 0.00 178.16 176.02 2qze h PRO 48 N 0.16 0.06 0.16 1.82 0.13 -1.99 -1.32 132.00 131.02 2qze h PRO 48 Ca 0.06 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2qze h PRO 48 Cb 0.38 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2qze h PRO 48 CO 0.01 0.11 -0.08 -0.91 -0.23 0.00 0.00 178.00 176.90 2qze h ASN 49 N 0.06 -0.18 -0.12 1.44 2.35 -1.91 -2.07 115.58 115.14 2qze h ASN 49 Ca 0.01 -0.29 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 2qze h ASN 49 Cb 0.13 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.48 2qze h ASN 49 CO 0.01 0.22 -0.34 0.15 -1.65 0.00 0.00 177.43 175.81 2qze h PHE 50 N -0.62 -0.95 0.00 1.19 3.57 -1.00 -1.52 116.94 117.61 2qze h PHE 50 Ca -0.02 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qze h PHE 50 Cb 0.46 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2qze h PHE 50 CO 0.05 -0.42 -0.29 1.98 -2.23 0.00 0.00 178.31 177.41 2qze h MET 51 N -0.42 0.00 -0.01 1.11 4.05 -1.31 -2.18 114.93 116.17 2qze h MET 51 Ca 0.09 0.00 -0.17 0.00 -0.28 0.00 0.00 59.70 59.34 2qze h MET 51 Cb 0.57 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 2qze h MET 51 CO -0.36 0.29 -0.77 -0.09 0.23 0.00 0.00 176.91 176.21 2qze h ARG 52 N 0.00 0.12 -0.09 0.39 2.43 -0.64 -1.31 114.38 115.28 2qze h ARG 52 Ca -0.00 -0.12 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 2qze h ARG 52 Cb 0.57 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2qze h ARG 52 CO 0.04 0.83 -0.74 0.82 -1.51 0.00 0.00 179.97 179.40 2qze h ILE 53 N 0.08 1.32 -0.51 1.20 1.08 -1.08 -2.43 117.51 117.17 2qze h ILE 53 Ca -0.02 -2.00 -0.04 0.00 -0.39 0.00 0.00 64.86 62.41 2qze h ILE 53 Cb 1.35 2.18 -0.02 0.00 -3.07 0.00 0.00 36.82 37.26 2qze h ILE 53 CO 0.11 0.62 0.14 0.74 -0.69 0.00 0.00 178.15 179.07 2qze h THR 54 N 0.34 1.24 -0.22 -0.27 2.02 -1.35 -1.45 112.91 113.20 2qze h THR 54 Ca -0.07 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 2qze h THR 54 Cb 1.39 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2qze h THR 54 CO 0.15 0.30 -0.03 -0.33 0.37 0.00 0.00 175.52 175.97 2qze h GLU 55 N 0.69 0.42 -0.32 6.66 5.08 -1.29 -2.32 114.58 123.51 2qze h GLU 55 Ca 0.16 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2qze h GLU 55 Cb 0.30 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qze h GLU 55 CO -0.00 0.64 0.12 1.25 -1.00 0.00 0.00 179.01 180.02 2qze h HIS 56 N 0.16 0.50 0.00 4.33 2.76 -1.37 -3.00 115.15 118.53 2qze h HIS 56 Ca 0.06 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2qze h HIS 56 Cb 0.47 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2qze h HIS 56 CO 0.05 0.48 -0.40 1.88 -1.30 0.00 0.00 177.93 178.64 2qze h TYR 57 N 0.36 0.00 -0.04 5.26 0.05 -1.31 -3.04 116.97 118.25 2qze h TYR 57 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 2qze h TYR 57 Cb 0.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2qze h TYR 57 CO -0.00 0.40 -0.33 0.82 -1.05 0.00 0.00 178.16 178.00 2qze h ILE 58 N 0.00 1.25 0.07 -2.88 2.04 -1.28 -0.43 117.51 116.29 2qze h ILE 58 Ca -0.00 -1.21 -0.16 0.00 1.00 0.00 0.00 64.86 64.49 2qze h ILE 58 Cb 0.90 1.60 0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2qze h ILE 58 CO 0.05 0.35 -0.68 0.78 0.00 0.00 0.00 178.15 178.65 2qze h ASN 59 N 0.07 0.48 0.40 1.72 2.35 -1.43 -3.37 115.58 115.80 2qze h ASN 59 Ca 0.01 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 2qze h ASN 59 Cb 0.62 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2qze h ASN 59 CO 0.05 1.29 -0.87 2.30 -1.65 0.00 0.00 177.43 178.54 2qze n ILE 60 N -4.19 0.11 -3.62 2.81 -5.35 -1.16 -4.89 119.36 103.07 2qze n ILE 60 Ca -0.12 -0.14 -0.37 0.00 -0.27 0.00 0.00 62.75 61.85 2qze n ILE 60 Cb 0.74 0.33 -0.09 0.00 -1.74 0.00 0.00 39.64 38.88 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 -3.11 5.34 0.70 7.28 2.01 -0.17 -5.08 115.64 122.60 2qze s THR 61 Ca 0.06 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 2qze s THR 61 Cb 0.15 -3.54 0.01 0.00 0.01 0.00 0.00 72.50 69.14 2qze s THR 61 CO 0.78 0.34 1.17 -2.65 -0.69 0.00 0.00 174.62 173.57 2qze n PRO 62 N 4.23 0.72 0.31 4.92 -0.02 -1.26 -4.81 135.00 139.10 2qze n PRO 62 Ca -0.14 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 61.84 2qze n PRO 62 Cb 0.52 -2.41 1.05 0.00 -0.02 0.00 0.00 33.50 32.64 2qze n PRO 62 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qze h GLU 63 N -0.01 0.00 -0.02 -0.52 4.57 -1.95 -1.48 114.58 115.17 2qze h GLU 63 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2qze h GLU 63 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2qze h GLU 63 CO 0.50 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 178.42 2qze n ASN 64 N -3.38 1.32 -0.09 1.04 3.02 -1.26 -3.58 115.26 112.32 2qze n ASN 64 Ca -0.02 -1.45 0.01 0.00 -0.03 0.00 0.00 54.58 53.09 2qze n ASN 64 Cb 0.14 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 2qze n ASN 64 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qze n LYS 65 N 0.03 0.39 -3.87 3.52 5.02 -0.57 -5.01 118.16 117.67 2qze n LYS 65 Ca 0.19 -0.56 -0.36 0.00 -2.02 0.00 0.00 58.31 55.57 2qze n LYS 65 Cb 0.32 -0.98 -0.06 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.37 5.46 -0.17 -0.18 1.01 -1.17 -1.90 121.20 123.88 2qze s ILE 66 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 2qze s ILE 66 Cb 0.02 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 39.08 2qze s ILE 66 CO 0.04 0.51 0.06 -0.70 0.00 0.00 0.00 174.94 174.85 2qze s GLU 67 N -1.36 0.39 -0.24 2.79 2.56 -0.72 -4.99 118.70 117.11 2qze s GLU 67 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 54.97 54.85 2qze s GLU 67 Cb -0.12 -1.87 -0.04 0.00 2.00 0.00 0.00 34.13 34.09 2qze s GLU 67 CO 0.10 -0.62 0.13 0.45 -0.56 0.00 0.00 175.26 174.76 2qze s SER 68 N 1.99 5.81 -0.02 -1.70 0.15 -1.26 -0.90 113.70 117.77 2qze s SER 68 Ca 0.01 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.65 2qze s SER 68 Cb -0.16 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 2qze s SER 68 CO -0.08 0.03 0.06 0.20 1.20 0.00 0.00 173.24 174.65 2qze s ASN 69 N 1.26 -0.06 -0.16 5.45 0.01 -0.66 -5.05 114.94 115.73 2qze s ASN 69 Ca 0.06 0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.34 2qze s ASN 69 Cb -0.14 0.12 0.01 0.00 0.41 0.00 0.00 41.25 41.64 2qze s ASN 69 CO 0.05 -0.02 -0.18 0.20 -1.51 0.00 0.00 177.10 175.64 2qze s ASN 70 N 0.01 3.42 0.28 -1.22 0.01 -1.26 -1.57 114.94 114.61 2qze s ASN 70 Ca -0.00 -0.54 -0.18 0.00 -0.71 0.00 0.00 52.86 51.43 2qze s ASN 70 Cb -0.01 -1.52 0.02 0.00 0.41 0.00 0.00 41.25 40.15 2qze s ASN 70 CO 0.00 0.07 0.66 -0.72 -1.51 0.00 0.00 177.10 175.59 2qze s TYR 71 N 0.91 0.01 -0.14 2.20 1.13 -0.39 -4.74 117.35 116.34 2qze s TYR 71 Ca -0.04 -0.46 0.01 0.00 -1.41 0.00 0.00 57.07 55.17 2qze s TYR 71 Cb -0.15 0.56 -0.00 0.00 -1.10 0.00 0.00 41.96 41.27 2qze s TYR 71 CO -0.03 -1.20 -0.16 -1.17 -2.51 0.00 0.00 175.55 170.48 2qze s LEU 72 N -2.97 2.47 -0.44 -3.49 2.96 -1.05 -0.44 118.68 115.73 2qze s LEU 72 Ca 0.15 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2qze s LEU 72 Cb -0.04 -1.55 0.08 0.00 0.50 0.00 0.00 46.19 45.18 2qze s LEU 72 CO 0.08 0.12 0.30 -1.81 -1.32 0.00 0.00 176.35 173.72 2qze s ASP 73 N 0.59 5.75 -0.38 3.68 1.01 0.05 -1.47 116.67 125.90 2qze s ASP 73 Ca -0.09 -1.51 -0.17 0.00 0.71 0.00 0.00 52.55 51.48 2qze s ASP 73 Cb -0.16 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2qze s ASP 73 CO 0.03 -0.58 0.46 -0.63 0.21 0.00 0.00 175.17 174.67 2qze s ILE 74 N 1.46 5.06 -0.29 0.77 1.09 -0.43 -1.44 121.20 127.41 2qze s ILE 74 Ca 0.03 0.03 -0.06 0.00 -1.10 0.00 0.00 60.65 59.56 2qze s ILE 74 Cb -0.24 -3.97 0.02 0.00 -1.06 0.00 0.00 42.46 37.21 2qze s ILE 74 CO 0.03 -0.28 0.05 -0.44 -0.10 0.00 0.00 174.94 174.19 2qze s SER 75 N 1.79 4.99 -0.24 3.58 0.01 -0.45 -1.66 113.70 121.72 2qze s SER 75 Ca 0.15 -0.83 -0.14 0.00 1.31 0.00 0.00 55.95 56.45 2qze s SER 75 Cb -0.16 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 2qze s SER 75 CO 0.14 -0.20 0.30 -0.76 0.41 0.00 0.00 173.24 173.13 2qze s LEU 76 N 1.44 4.10 -0.22 2.44 1.43 -0.56 -0.88 118.68 126.44 2qze s LEU 76 Ca 0.01 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.34 2qze s LEU 76 Cb -0.18 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.67 2qze s LEU 76 CO 0.01 -0.06 0.06 -0.63 0.23 0.00 0.00 176.35 175.96 2qze s ILE 77 N 1.45 4.39 0.41 -0.59 1.01 0.33 -1.35 121.20 126.85 2qze s ILE 77 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.60 2qze s ILE 77 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2qze s ILE 77 CO 0.08 0.38 0.67 -0.36 0.00 0.00 0.00 174.94 175.71 2qze s PHE 78 N 1.19 3.53 0.36 3.97 0.08 -0.85 -0.72 117.98 125.54 2qze s PHE 78 Ca 0.04 0.60 0.14 0.00 0.12 0.00 0.00 56.93 57.84 2qze s PHE 78 Cb -0.14 -2.11 1.01 0.00 -0.57 0.00 0.00 43.02 41.20 2qze s PHE 78 CO 0.03 -0.07 1.74 -1.35 -0.10 0.00 0.00 175.22 175.47 2qze h PRO 79 N 0.56 0.46 -0.93 0.24 0.11 -1.90 -0.72 132.00 129.82 2qze h PRO 79 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2qze h PRO 79 Cb 1.21 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 2qze h PRO 79 CO 0.62 0.30 0.08 -0.40 -0.21 0.00 0.00 178.00 178.39 2qze n ASP 80 N -4.77 2.72 0.00 -2.05 5.75 -1.26 -4.91 116.55 112.03 2qze n ASP 80 Ca 0.27 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2qze n ASP 80 Cb 0.84 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2qze n ASP 80 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2qze n LYS 81 N 0.12 -0.35 -2.88 0.11 5.02 -0.27 -4.82 118.16 115.08 2qze n LYS 81 Ca 0.12 0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 56.18 2qze n LYS 81 Cb 0.66 -4.32 -0.05 0.00 -0.02 0.00 0.00 35.03 31.30 2qze n LYS 81 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qze s ASN 82 N -2.11 6.71 -0.08 4.39 2.20 -1.26 -4.77 114.94 120.02 2qze s ASN 82 Ca 0.00 1.36 -0.00 0.00 -0.94 0.00 0.00 52.86 53.28 2qze s ASN 82 Cb 0.00 -2.41 -0.03 0.00 -2.00 0.00 0.00 41.25 36.81 2qze s ASN 82 CO 0.00 -0.35 -0.04 -0.69 -2.94 0.00 0.00 177.10 173.09 2qze s VAL 83 N -2.23 3.98 -0.28 3.54 1.01 -1.26 -2.01 120.40 123.15 2qze s VAL 83 Ca 0.56 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2qze s VAL 83 Cb -0.10 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2qze s VAL 83 CO 0.23 0.60 0.00 -0.47 0.00 0.00 0.00 175.10 175.46 2qze s TYR 84 N -0.83 3.17 -0.17 5.22 6.14 -0.46 -1.03 117.35 129.38 2qze s TYR 84 Ca 0.13 -1.56 0.01 0.00 0.64 0.00 0.00 57.07 56.28 2qze s TYR 84 Cb -0.11 -2.13 0.02 0.00 0.42 0.00 0.00 41.96 40.16 2qze s TYR 84 CO 0.02 -0.73 -0.18 0.50 0.64 0.00 0.00 175.55 175.79 2qze s ARG 85 N 1.34 2.80 -0.12 4.97 3.52 0.17 -1.49 118.95 130.13 2qze s ARG 85 Ca -0.02 -0.75 -0.06 0.00 -0.13 0.00 0.00 55.73 54.77 2qze s ARG 85 Cb -0.18 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 2qze s ARG 85 CO -0.01 -0.21 0.09 0.08 -0.81 0.00 0.00 175.30 174.43 2qze s VAL 86 N 1.34 5.06 -0.28 7.11 1.01 -0.66 -1.90 120.40 132.08 2qze s VAL 86 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2qze s VAL 86 Cb -0.13 -3.20 0.05 0.00 0.00 0.00 0.00 36.38 33.10 2qze s VAL 86 CO -0.12 0.59 -0.06 -0.44 0.00 0.00 0.00 175.10 175.07 2qze s SER 87 N -0.73 4.64 -0.42 3.32 0.01 0.29 -1.31 113.70 119.49 2qze s SER 87 Ca 0.13 -1.31 -0.20 0.00 1.31 0.00 0.00 55.95 55.88 2qze s SER 87 Cb -0.12 -1.63 0.02 0.00 0.21 0.00 0.00 66.02 64.50 2qze s SER 87 CO 0.03 -0.22 0.59 -0.76 0.41 0.00 0.00 173.24 173.29 2qze s LEU 88 N 1.18 4.53 0.13 2.44 1.43 -0.54 -1.61 118.68 126.24 2qze s LEU 88 Ca -0.07 -0.33 0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2qze s LEU 88 Cb -0.20 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.29 2qze s LEU 88 CO -0.03 -0.70 1.02 -0.26 0.23 0.00 0.00 176.35 176.61 2qze h PHE 89 N 8.77 0.00 -3.26 0.29 -1.00 -0.83 -2.78 116.94 118.13 2qze h PHE 89 Ca -0.26 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 59.96 2qze h PHE 89 Cb 1.10 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.62 2qze h PHE 89 CO 0.71 0.57 0.53 1.21 -1.61 0.00 0.00 178.31 179.72 2qze s ASN 90 N -6.00 7.19 0.50 2.17 2.47 -1.26 -4.79 114.94 115.22 2qze s ASN 90 Ca -0.01 1.46 0.22 0.00 0.42 0.00 0.00 52.86 54.95 2qze s ASN 90 Cb 0.08 -2.54 1.29 0.00 -1.45 0.00 0.00 41.25 38.64 2qze s ASN 90 CO 0.79 -0.44 2.05 -0.61 -3.72 0.00 0.00 177.10 175.18 2qze h GLN 91 N 7.13 0.00 -0.26 0.43 5.75 -1.90 -0.63 115.11 125.63 2qze h GLN 91 Ca -0.31 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 2qze h GLN 91 Cb 1.14 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 2qze h GLN 91 CO 0.85 0.14 -0.18 1.49 -2.65 0.00 0.00 178.83 178.48 2qze h GLU 92 N 0.00 0.58 -0.06 1.69 4.81 -1.99 -1.69 114.58 117.91 2qze h GLU 92 Ca -0.00 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 58.82 2qze h GLU 92 Cb 0.30 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2qze h GLU 92 CO 0.02 0.86 -0.54 0.37 -0.73 0.00 0.00 179.01 178.99 2qze h GLN 93 N 0.30 0.18 -0.31 1.92 4.15 -1.74 -1.46 115.11 118.16 2qze h GLN 93 Ca 0.05 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 2qze h GLN 93 Cb 0.72 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2qze h GLN 93 CO 0.05 0.68 -0.11 0.82 -1.93 0.00 0.00 178.83 178.34 2qze h ILE 94 N 0.14 1.29 -0.65 2.39 2.04 -1.04 -2.01 117.51 119.66 2qze h ILE 94 Ca 0.00 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.63 2qze h ILE 94 Cb 1.00 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 2qze h ILE 94 CO 0.08 0.38 0.17 1.23 0.00 0.00 0.00 178.15 180.01 2qze h GLY 95 N 0.38 1.10 2.00 5.37 0.00 -1.15 -1.27 103.07 109.50 2qze h GLY 95 Ca 0.07 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 2qze h GLY 95 CO 0.04 0.61 -0.48 0.83 0.00 0.00 0.00 176.54 177.54 2qze h GLU 96 N 0.98 0.00 0.15 4.80 5.08 -1.22 -2.74 114.58 121.63 2qze h GLU 96 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2qze h GLU 96 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2qze h GLU 96 CO -0.00 0.48 -0.07 0.35 -1.00 0.00 0.00 179.01 178.77 2qze h PHE 97 N 0.00 -0.19 -0.93 4.33 3.57 -0.94 -2.71 116.94 120.07 2qze h PHE 97 Ca -0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2qze h PHE 97 Cb 0.92 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.65 2qze h PHE 97 CO 0.00 0.26 0.59 0.82 -2.23 0.00 0.00 178.31 177.75 2qze h ILE 98 N -0.84 0.85 0.15 1.41 2.04 -1.24 -1.70 117.51 118.19 2qze h ILE 98 Ca -0.02 -0.27 -0.30 0.00 1.00 0.00 0.00 64.86 65.27 2qze h ILE 98 Cb 0.53 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2qze h ILE 98 CO 0.03 0.14 -1.37 0.71 0.00 0.00 0.00 178.15 177.66 2qze h THR 99 N 0.79 1.36 0.00 -0.27 1.35 -1.59 -3.02 112.91 111.53 2qze h THR 99 Ca 0.47 -2.91 -0.04 0.00 -0.55 0.00 0.00 66.41 63.37 2qze h THR 99 Cb 0.66 2.92 -0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2qze h THR 99 CO -0.23 0.86 -0.32 0.11 -0.25 0.00 0.00 175.52 175.69 2qze h LYS 100 N 0.09 0.00 -0.02 4.72 1.57 -1.22 -3.37 116.57 118.34 2qze h LYS 100 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2qze h LYS 100 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2qze h LYS 100 CO 0.21 0.18 0.00 1.19 -0.57 0.00 0.00 179.45 180.46 2qze n PHE 101 N -3.10 0.02 0.33 -1.35 3.01 -0.66 -4.67 117.46 111.04 2qze n PHE 101 Ca 0.02 -0.08 0.22 0.00 1.01 0.00 0.00 57.45 58.63 2qze n PHE 101 Cb 0.62 -0.01 1.14 0.00 -0.01 0.00 0.00 39.48 41.21 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 0.69 0.00 -0.00 4.37 4.64 -1.70 -2.52 113.55 119.03 2qze h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qze h SER 102 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2qze h SER 102 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2qze n LYS 103 N -3.09 0.71 -2.34 4.77 5.02 -1.26 -4.82 118.16 117.15 2qze n LYS 103 Ca -0.02 -0.93 -0.27 0.00 -2.02 0.00 0.00 58.31 55.06 2qze n LYS 103 Cb 0.11 -1.00 0.03 0.00 -0.02 0.00 0.00 35.03 34.14 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 -0.43 3.25 0.58 7.82 0.00 -0.95 -5.09 121.76 126.95 2qze s ALA 104 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 2qze s ALA 104 Cb 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 2qze s ALA 104 CO 0.00 -0.77 1.01 -1.54 0.00 0.00 0.00 175.76 174.47 2qze s SER 105 N -4.27 6.36 0.43 0.00 1.04 -1.26 -4.94 113.70 111.06 2qze s SER 105 Ca 0.53 1.48 0.11 0.00 0.48 0.00 0.00 55.95 58.56 2qze s SER 105 Cb -0.11 -2.49 0.93 0.00 0.10 0.00 0.00 66.02 64.46 2qze s SER 105 CO 0.46 -0.77 2.00 0.77 0.98 0.00 0.00 173.24 176.68 2qze h SER 106 N 0.16 0.19 -0.10 7.02 4.64 -1.97 -2.02 113.55 121.48 2qze h SER 106 Ca -0.45 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 2qze h SER 106 Cb 1.19 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2qze h SER 106 CO 0.62 0.27 -0.38 -1.13 -0.87 0.00 0.00 176.83 175.34 2qze h ASN 107 N 0.21 0.64 -0.39 4.97 -0.00 -1.94 0.17 115.58 119.25 2qze h ASN 107 Ca 0.05 -0.28 -0.14 0.00 -0.00 0.00 0.00 56.30 55.93 2qze h ASN 107 Cb 0.20 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2qze h ASN 107 CO 0.01 0.96 -0.31 -0.78 -0.00 0.00 0.00 177.43 177.30 2qze h ASP 108 N 0.51 0.96 -0.13 1.15 1.82 -1.85 -2.38 116.42 116.50 2qze h ASP 108 Ca 0.05 -0.40 -0.13 0.00 -0.39 0.00 0.00 57.03 56.16 2qze h ASP 108 Cb 0.88 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.63 2qze h ASP 108 CO 0.08 1.19 -0.42 0.40 -1.61 0.00 0.00 179.24 178.88 2qze h ILE 109 N 0.77 1.36 -0.35 2.25 2.04 -1.14 -2.92 117.51 119.53 2qze h ILE 109 Ca 0.08 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.10 2qze h ILE 109 Cb 0.89 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2qze h ILE 109 CO 0.08 0.52 -0.29 0.77 0.00 0.00 0.00 178.15 179.23 2qze h SER 110 N 0.13 0.76 0.20 1.72 4.64 -1.00 -1.49 113.55 118.51 2qze h SER 110 Ca -0.01 -0.30 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 2qze h SER 110 Cb 1.04 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2qze h SER 110 CO 0.09 1.00 -0.25 0.03 -0.87 0.00 0.00 176.83 176.83 2qze h ARG 111 N 0.63 0.09 0.10 4.77 3.08 -1.50 -1.44 114.38 120.11 2qze h ARG 111 Ca 0.08 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 2qze h ARG 111 Cb 0.81 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.87 2qze h ARG 111 CO 0.07 0.34 -0.86 -0.92 -1.07 0.00 0.00 179.97 177.53 2qze h TYR 112 N 0.08 0.68 -0.21 3.04 3.20 -1.37 -2.58 116.97 119.82 2qze h TYR 112 Ca 0.01 -0.44 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 2qze h TYR 112 Cb 0.50 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2qze h TYR 112 CO 0.00 1.30 0.01 0.82 -1.64 0.00 0.00 178.16 178.66 2qze h ILE 113 N -0.13 1.13 0.03 1.81 1.08 -0.86 -2.33 117.51 118.25 2qze h ILE 113 Ca -0.13 -0.49 -0.23 0.00 -0.39 0.00 0.00 64.86 63.61 2qze h ILE 113 Cb 1.61 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.30 2qze h ILE 113 CO 0.16 0.17 -1.13 0.58 -0.69 0.00 0.00 178.15 177.24 2qze h VAL 114 N 0.30 1.58 0.00 1.67 2.07 -1.37 -3.30 116.25 117.21 2qze h VAL 114 Ca 0.07 -3.27 -0.03 0.00 0.82 0.00 0.00 66.70 64.29 2qze h VAL 114 Cb 0.19 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2qze h VAL 114 CO 0.00 0.92 -0.16 0.77 0.02 0.00 0.00 177.57 179.12 2qze h SER 115 N 0.02 0.00 -3.30 0.57 4.64 -0.99 -3.45 113.55 111.04 2qze h SER 115 Ca -0.07 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.72 2qze h SER 115 Cb 1.84 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 64.01 2qze h SER 115 CO 0.14 0.16 0.85 -0.76 -0.87 0.00 0.00 176.83 176.36 2qze s LEU 116 N -7.53 4.36 0.02 5.97 1.43 -1.11 -5.03 118.68 116.79 2qze s LEU 116 Ca -0.03 2.85 -0.09 0.00 -1.03 0.00 0.00 54.13 55.84 2qze s LEU 116 Cb 0.13 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2qze s LEU 116 CO 0.62 -0.85 0.32 -1.81 0.23 0.00 0.00 176.35 174.86 2qze s ASP 117 N 0.50 6.58 -0.11 2.29 1.01 -1.26 -5.05 116.67 120.64 2qze s ASP 117 Ca 0.63 0.69 -0.29 0.00 0.71 0.00 0.00 52.55 54.28 2qze s ASP 117 Cb -0.46 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2qze s ASP 117 CO 0.45 0.25 1.65 -2.84 0.21 0.00 0.00 175.17 174.90 2qze s PRO 118 N -1.64 4.04 0.00 8.23 0.02 -1.26 -4.87 135.00 139.52 2qze s PRO 118 Ca 0.28 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2qze s PRO 118 Cb -0.14 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.37 2qze s PRO 118 CO 0.15 -1.01 0.00 0.43 -0.33 0.00 0.00 177.00 176.24 2qze n SER 119 N 7.66 0.71 0.08 2.53 7.64 -0.86 -4.76 113.62 126.62 2qze n SER 119 Ca 0.18 -0.33 0.02 0.00 1.01 0.00 0.00 58.87 59.75 2qze n SER 119 Cb 0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.60 2qze n SER 119 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2qze h ASP 120 N 0.00 0.00 0.60 6.43 5.19 -1.95 -3.28 116.42 123.42 2qze h ASP 120 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qze h ASP 120 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qze h ASP 120 CO 0.00 0.47 -0.75 0.47 -3.12 0.00 0.00 179.24 176.31 2qze n ASP 121 N -2.98 0.63 -4.10 6.45 9.92 -1.26 -4.74 116.55 120.47 2qze n ASP 121 Ca -0.04 -0.11 -0.33 0.00 -0.53 0.00 0.00 54.79 53.78 2qze n ASP 121 Cb 0.76 0.43 -0.16 0.00 -0.64 0.00 0.00 41.12 41.52 2qze n ASP 121 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qze s ILE 122 N -3.13 2.13 -0.26 0.53 1.01 -1.24 -0.14 121.20 120.10 2qze s ILE 122 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2qze s ILE 122 Cb 0.15 -2.04 0.04 0.00 0.01 0.00 0.00 42.46 40.62 2qze s ILE 122 CO 0.75 0.31 -0.08 -0.70 0.00 0.00 0.00 174.94 175.22 2qze s GLU 123 N 1.22 2.53 -0.03 2.79 2.12 -0.63 -2.04 118.70 124.65 2qze s GLU 123 Ca -0.01 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.15 2qze s GLU 123 Cb -0.16 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2qze s GLU 123 CO -0.10 -0.50 0.02 0.42 -0.54 0.00 0.00 175.26 174.56 2qze s ILE 124 N 1.22 4.32 -0.16 -3.70 1.01 -1.26 -0.55 121.20 122.08 2qze s ILE 124 Ca -0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2qze s ILE 124 Cb -0.18 -2.90 0.05 0.00 0.01 0.00 0.00 42.46 39.43 2qze s ILE 124 CO -0.05 0.45 0.40 0.54 0.00 0.00 0.00 174.94 176.28 2qze s VAL 125 N -1.04 -0.01 -0.22 2.92 0.11 -0.80 -2.55 120.40 118.80 2qze s VAL 125 Ca 0.18 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 2qze s VAL 125 Cb -0.12 -0.57 0.05 0.00 -1.53 0.00 0.00 36.38 34.21 2qze s VAL 125 CO 0.08 0.02 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.28 2qze s TYR 126 N 0.87 2.83 0.62 1.54 5.04 -0.40 -0.66 117.35 127.18 2qze s TYR 126 Ca -0.05 -1.91 -0.12 0.00 -2.44 0.00 0.00 57.07 52.55 2qze s TYR 126 Cb -0.06 -1.81 -0.04 0.00 0.35 0.00 0.00 41.96 40.41 2qze s TYR 126 CO -0.07 -0.81 1.03 0.15 -1.34 0.00 0.00 175.55 174.51 2qze s LYS 127 N 1.26 3.54 -0.40 4.97 1.02 -0.20 -1.85 119.74 128.07 2qze s LYS 127 Ca -0.03 0.82 0.10 0.00 0.02 0.00 0.00 55.97 56.87 2qze s LYS 127 Cb -0.17 -2.07 0.42 0.00 -0.52 0.00 0.00 37.83 35.49 2qze s LYS 127 CO -0.08 -0.62 1.02 0.09 -0.92 0.00 0.00 175.35 174.84 2qze n ASN 128 N -2.64 3.31 0.00 2.83 3.02 -0.92 -4.20 115.26 116.66 2qze n ASN 128 Ca 0.06 -3.32 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2qze n ASN 128 Cb 0.54 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2qze n ASN 128 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2qze n ARG 129 N -0.27 0.00 -2.30 3.52 5.12 -1.26 -4.85 116.66 116.62 2qze n ARG 129 Ca 0.27 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.84 2qze n ARG 129 Cb 0.70 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.99 2qze n ARG 129 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2qze s LYS 133 N 0.00 3.47 -0.10 5.56 1.02 -0.43 -4.82 119.74 124.44 2qze s LYS 133 Ca 0.00 1.59 -0.05 0.00 0.02 0.00 0.00 55.97 57.53 2qze s LYS 133 Cb 0.00 -2.06 0.04 0.00 -0.52 0.00 0.00 37.83 35.29 2qze s LYS 133 CO 0.00 -0.75 0.24 -1.17 -0.92 0.00 0.00 175.35 172.75 2qze s LEU 134 N -3.66 0.50 -0.07 3.17 2.96 -1.26 -1.74 118.68 118.58 2qze s LEU 134 Ca 0.71 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 2qze s LEU 134 Cb -0.23 0.73 0.01 0.00 0.50 0.00 0.00 46.19 47.20 2qze s LEU 134 CO 0.27 -0.16 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 2qze s ILE 135 N 1.13 1.22 -0.22 6.68 1.01 -0.17 -5.01 121.20 125.84 2qze s ILE 135 Ca -0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2qze s ILE 135 Cb -0.09 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 2qze s ILE 135 CO -0.07 0.37 -0.01 -0.83 0.00 0.00 0.00 174.94 174.40 2qze s GLY 136 N 0.68 1.68 0.13 6.18 0.00 -1.26 -0.54 107.32 114.19 2qze s GLY 136 Ca -0.14 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.19 2qze s GLY 136 CO 0.04 0.37 1.08 -0.42 0.00 0.00 0.00 173.10 174.16 2qze s ILE 137 N 1.30 4.10 0.00 0.90 1.09 -1.00 -5.02 121.20 122.57 2qze s ILE 137 Ca 0.04 1.71 0.00 0.00 -1.10 0.00 0.00 60.65 61.30 2qze s ILE 137 Cb -0.15 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.16 2qze s ILE 137 CO 0.00 0.25 0.73 0.47 -0.10 0.00 0.00 174.94 176.30 2qze n ASP 138 N 2.83 0.00 -0.59 3.58 8.00 -1.26 -3.84 116.55 125.27 2qze n ASP 138 Ca 0.04 0.73 0.12 0.00 0.71 0.00 0.00 54.79 56.39 2qze n ASP 138 Cb 0.47 -0.23 0.40 0.00 -0.02 0.00 0.00 41.12 41.74 2qze n ASP 138 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qze n ASN 139 N -1.57 1.81 -4.53 -2.24 3.02 -1.26 -4.87 115.26 105.63 2qze n ASN 139 Ca 0.00 -1.67 -0.31 0.00 -0.03 0.00 0.00 54.58 52.57 2qze n ASN 139 Cb 0.00 -0.07 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 2qze n ASN 139 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qze s TRP 140 N -1.86 2.70 0.00 3.10 0.52 -1.25 -5.02 118.94 117.13 2qze s TRP 140 Ca 0.35 -0.17 0.00 0.00 0.02 0.00 0.00 56.10 56.30 2qze s TRP 140 Cb 0.19 -1.50 0.00 0.00 -1.15 0.00 0.00 33.47 31.01 2qze s TRP 140 CO 0.29 0.33 1.09 0.00 0.02 0.00 0.00 176.95 178.69 2qze n ALA 141 N 1.33 2.74 -2.55 0.98 0.00 -1.26 -4.56 120.51 117.19 2qze n ALA 141 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 2qze n ALA 141 Cb 0.52 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 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 0.30 2.84 -0.13 0.00 -4.36 -1.26 0.22 121.20 118.82 2qze s ILE 142 Ca 0.00 -1.99 -0.05 0.00 -0.26 0.00 0.00 60.65 58.35 2qze s ILE 142 Cb 0.00 -2.76 0.06 0.00 1.25 0.00 0.00 42.46 41.02 2qze s ILE 142 CO 0.00 -0.27 0.26 -0.89 0.24 0.00 0.00 174.94 174.28 2qze s THR 143 N -2.46 -0.37 -0.19 8.37 2.01 -0.45 -2.37 115.64 120.17 2qze s THR 143 Ca 0.33 0.26 -0.20 0.00 0.31 0.00 0.00 61.69 62.40 2qze s THR 143 Cb -0.02 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 2qze s THR 143 CO 0.19 0.11 0.57 -0.63 -0.69 0.00 0.00 174.62 174.17 2qze s ILE 144 N 2.27 5.07 -0.00 1.82 -1.09 0.30 -0.23 121.20 129.33 2qze s ILE 144 Ca -0.00 1.07 0.06 0.00 -2.23 0.00 0.00 60.65 59.55 2qze s ILE 144 Cb -0.12 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2qze s ILE 144 CO -0.09 0.15 -0.18 -0.75 -1.23 0.00 0.00 174.94 172.85 2qze s LYS 145 N 1.70 1.40 -0.15 2.79 2.20 0.15 -1.00 119.74 126.82 2qze s LYS 145 Ca 0.27 -0.68 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 2qze s LYS 145 Cb -0.16 -1.38 0.05 0.00 -1.51 0.00 0.00 37.83 34.84 2qze s LYS 145 CO 0.10 0.37 0.03 0.45 -0.36 0.00 0.00 175.35 175.94 2qze s SER 146 N -0.55 2.46 0.03 1.43 0.15 -0.71 -1.60 113.70 114.91 2qze s SER 146 Ca 0.07 -0.58 0.05 0.00 0.70 0.00 0.00 55.95 56.19 2qze s SER 146 Cb -0.07 -0.53 -0.02 0.00 -1.71 0.00 0.00 66.02 63.69 2qze s SER 146 CO -0.00 -0.27 -0.15 0.28 1.20 0.00 0.00 173.24 174.29 2qze s THR 147 N 1.91 1.19 -0.40 6.45 -1.32 -1.23 -1.31 115.64 120.93 2qze s THR 147 Ca 0.01 -0.97 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 2qze s THR 147 Cb -0.15 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 69.80 2qze s THR 147 CO -0.07 0.08 1.02 -0.70 -2.21 0.00 0.00 174.62 172.73 2qze s GLU 148 N -1.03 3.81 -0.30 7.08 2.12 -1.26 -1.33 118.70 127.78 2qze s GLU 148 Ca 0.03 0.61 -0.01 0.00 0.36 0.00 0.00 54.97 55.96 2qze s GLU 148 Cb -0.08 -3.84 0.06 0.00 0.26 0.00 0.00 34.13 30.53 2qze s GLU 148 CO 0.01 -1.11 0.00 -1.21 -0.54 0.00 0.00 175.26 172.41 2qze s GLU 149 N 3.85 2.36 -0.51 4.30 2.02 -1.00 -2.16 118.70 127.56 2qze s GLU 149 Ca 0.42 -1.32 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 2qze s GLU 149 Cb -0.10 -3.18 0.05 0.00 0.10 0.00 0.00 34.13 31.00 2qze s GLU 149 CO 0.23 -0.65 0.71 0.42 0.02 0.00 0.00 175.26 175.99 2qze s ILE 150 N 1.22 4.74 0.29 -1.63 1.01 -0.77 -4.64 121.20 121.42 2qze s ILE 150 Ca -0.04 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 2qze s ILE 150 Cb -0.20 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 37.83 2qze s ILE 150 CO -0.02 -0.86 0.81 -2.16 0.00 0.00 0.00 174.94 172.71 2qze s PRO 151 N 3.00 4.30 -0.48 2.79 0.04 -1.26 -1.28 135.00 142.11 2qze s PRO 151 Ca 0.20 0.99 -0.08 0.00 0.04 0.00 0.00 61.00 62.15 2qze s PRO 151 Cb -0.17 -2.72 0.12 0.00 0.04 0.00 0.00 34.50 31.78 2qze s PRO 151 CO 0.15 0.28 0.34 -0.51 0.04 0.00 0.00 177.00 177.30 2qze s LEU 152 N -2.27 5.63 0.01 -3.56 1.43 -1.06 -4.85 118.68 114.01 2qze s LEU 152 Ca 0.49 -2.02 -0.06 0.00 -1.03 0.00 0.00 54.13 51.51 2qze s LEU 152 Cb -0.15 -1.98 -0.29 0.00 0.03 0.00 0.00 46.19 43.80 2qze s LEU 152 CO 0.20 -0.65 0.88 0.58 0.23 0.00 0.00 176.35 177.59 2qze h VAL 153 N 6.08 1.17 -4.93 -1.59 2.07 -1.86 -3.39 116.25 113.81 2qze h VAL 153 Ca -0.18 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2qze h VAL 153 Cb 1.06 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2qze h VAL 153 CO 0.82 0.83 -0.13 0.00 0.02 0.00 0.00 177.57 179.11 2qze n ALA 154 N -2.69 -2.55 0.00 1.67 0.00 -1.26 -4.83 120.51 110.85 2qze n ALA 154 Ca -0.17 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2qze n ALA 154 Cb 1.06 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.22 0.00 3.57 0.00 0.00 -1.26 -5.03 105.19 101.25 2qze n GLY 155 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qze n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qze s LYS 156 N 0.00 1.44 0.32 1.61 1.02 -1.26 -5.16 119.74 117.71 2qze s LYS 156 Ca 0.00 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.82 2qze s LYS 156 Cb 0.00 0.54 -0.10 0.00 -0.52 0.00 0.00 37.83 37.74 2qze s LYS 156 CO 0.00 -0.62 1.29 -1.54 -0.92 0.00 0.00 175.35 173.56 2qze s SER 157 N -2.88 6.82 -0.13 2.83 1.04 -1.26 -4.76 113.70 115.36 2qze s SER 157 Ca 0.10 2.64 -0.07 0.00 0.48 0.00 0.00 55.95 59.10 2qze s SER 157 Cb -0.02 -2.65 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2qze s SER 157 CO -0.01 -0.50 0.12 -0.54 0.98 0.00 0.00 173.24 173.29 2qze s LYS 158 N -1.68 3.50 0.74 4.02 1.02 -1.26 -4.79 119.74 121.29 2qze s LYS 158 Ca 0.49 -0.18 -0.11 0.00 0.02 0.00 0.00 55.97 56.19 2qze s LYS 158 Cb -0.39 -3.18 0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2qze s LYS 158 CO 0.51 0.69 1.08 0.42 -0.92 0.00 0.00 175.35 177.14 2qze s ILE 159 N -0.79 3.50 0.19 2.17 1.01 -1.26 -4.99 121.20 121.03 2qze s ILE 159 Ca 0.14 0.49 -0.32 0.00 0.00 0.00 0.00 60.65 60.96 2qze s ILE 159 Cb -0.12 -3.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.95 2qze s ILE 159 CO 0.03 -0.64 1.63 -0.55 0.00 0.00 0.00 174.94 175.41 2qze s SER 160 N -3.97 6.48 0.42 3.58 0.15 -1.26 -5.01 113.70 114.09 2qze s SER 160 Ca 0.59 2.75 -0.22 0.00 0.70 0.00 0.00 55.95 59.77 2qze s SER 160 Cb -0.13 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.47 2qze s SER 160 CO 0.54 -0.89 0.97 -0.54 1.20 0.00 0.00 173.24 174.52 2qze s LYS 161 N 1.01 4.20 0.61 5.44 1.02 -1.26 -5.06 119.74 125.71 2qze s LYS 161 Ca 0.71 1.21 -0.16 0.00 0.02 0.00 0.00 55.97 57.76 2qze s LYS 161 Cb -0.47 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2qze s LYS 161 CO 0.33 -0.06 1.08 -1.25 -0.92 0.00 0.00 175.35 174.53 2qze s PRO 162 N -3.00 3.15 0.06 -1.68 0.04 -1.26 -5.04 135.00 127.27 2qze s PRO 162 Ca 0.61 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2qze s PRO 162 Cb -0.12 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2qze s PRO 162 CO 0.16 -0.96 1.00 0.15 0.04 0.00 0.00 177.00 177.40 2qze s LYS 163 N -4.06 4.60 -0.50 4.56 1.02 -1.26 -5.02 119.74 119.09 2qze s LYS 163 Ca 0.65 1.48 -0.19 0.00 0.02 0.00 0.00 55.97 57.93 2qze s LYS 163 Cb -0.18 -3.41 0.05 0.00 -0.52 0.00 0.00 37.83 33.78 2qze s LYS 163 CO 0.38 0.04 0.62 0.42 -0.92 0.00 0.00 175.35 175.89 2qze s ILE 164 N 0.55 4.87 -0.32 2.17 1.01 -1.26 -4.90 121.20 123.32 2qze s ILE 164 Ca 0.50 -0.41 0.22 0.00 0.00 0.00 0.00 60.65 60.96 2qze s ILE 164 Cb -0.23 -4.28 0.17 0.00 0.01 0.00 0.00 42.46 38.13 2qze s ILE 164 CO 0.29 -0.77 1.35 0.71 0.00 0.00 0.00 174.94 176.53 2qze h THR 165 N 5.86 0.11 0.00 2.92 1.35 -2.02 -3.48 112.91 117.65 2qze h THR 165 Ca -0.27 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 2qze h THR 165 Cb 1.10 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2qze h THR 165 CO 0.95 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 176.89 2qze n GLY 166 N 1.16 2.74 1.58 5.82 0.00 -1.26 -4.94 105.19 110.29 2qze n GLY 166 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2qze n GLY 166 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qze n SER 167 N 0.00 4.02 -4.77 1.61 3.41 -1.26 -4.72 113.62 111.91 2qze n SER 167 Ca 0.00 -2.79 -0.32 0.00 -0.26 0.00 0.00 58.87 55.50 2qze n SER 167 Cb 0.00 -0.66 0.06 0.00 -0.26 0.00 0.00 64.21 63.35 2qze n SER 167 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2qze s GLU 168 N -2.22 2.64 -0.16 4.33 8.01 -1.26 -4.83 118.70 125.21 2qze s GLU 168 Ca 0.38 1.32 -0.01 0.00 0.01 0.00 0.00 54.97 56.67 2qze s GLU 168 Cb 0.30 -1.93 -0.01 0.00 -4.31 0.00 0.00 34.13 28.17 2qze s GLU 168 CO 0.10 -1.37 -0.10 1.03 0.01 0.00 0.00 175.26 174.93 2qze s ARG 169 N -4.34 3.41 -0.08 1.61 0.52 0.10 -4.92 118.95 115.26 2qze s ARG 169 Ca 0.65 -0.65 -0.00 0.00 -0.52 0.00 0.00 55.73 55.21 2qze s ARG 169 Cb -0.19 -2.76 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2qze s ARG 169 CO 0.46 0.11 -0.05 0.42 0.02 0.00 0.00 175.30 176.26 2qze s ILE 170 N 0.64 3.83 -0.15 1.52 1.01 -1.26 0.12 121.20 126.92 2qze s ILE 170 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 2qze s ILE 170 Cb -0.15 -2.59 0.04 0.00 0.01 0.00 0.00 42.46 39.78 2qze s ILE 170 CO 0.03 0.59 -0.02 -0.32 0.00 0.00 0.00 174.94 175.21 2qze s MET 171 N -0.72 1.10 -0.09 2.79 1.75 -0.06 -4.67 119.30 119.41 2qze s MET 171 Ca 0.11 -0.37 -0.12 0.00 -1.25 0.00 0.00 55.69 54.06 2qze s MET 171 Cb -0.11 -1.82 -0.05 0.00 2.84 0.00 0.00 34.83 35.69 2qze s MET 171 CO 0.02 -0.45 0.29 0.71 -0.65 0.00 0.00 175.02 174.94 2qze s TYR 172 N 1.75 3.60 -0.23 4.11 1.51 -0.57 -1.34 117.35 126.18 2qze s TYR 172 Ca 0.01 0.73 -0.04 0.00 -1.01 0.00 0.00 57.07 56.76 2qze s TYR 172 Cb -0.15 -2.21 0.08 0.00 -0.11 0.00 0.00 41.96 39.57 2qze s TYR 172 CO -0.07 0.53 0.11 1.03 -1.11 0.00 0.00 175.55 176.04 2qze s ARG 173 N -0.53 0.18 -0.33 -0.62 0.52 -0.52 -1.76 118.95 115.89 2qze s ARG 173 Ca 0.19 -0.35 -0.26 0.00 -0.52 0.00 0.00 55.73 54.78 2qze s ARG 173 Cb -0.14 -1.54 0.01 0.00 0.52 0.00 0.00 34.95 33.80 2qze s ARG 173 CO 0.07 -0.85 0.93 -0.47 0.02 0.00 0.00 175.30 175.00 2qze s TYR 174 N 2.08 3.14 0.05 -0.53 5.04 -0.95 -0.77 117.35 125.41 2qze s TYR 174 Ca 0.05 0.91 0.07 0.00 -2.44 0.00 0.00 57.07 55.67 2qze s TYR 174 Cb -0.16 -3.52 -0.03 0.00 0.35 0.00 0.00 41.96 38.59 2qze s TYR 174 CO -0.23 -0.73 -0.19 0.15 -1.34 0.00 0.00 175.55 173.22 2qze s LYS 175 N 3.36 2.01 -0.51 4.97 1.02 0.42 -1.29 119.74 129.72 2qze s LYS 175 Ca 0.38 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.39 2qze s LYS 175 Cb -0.13 -2.16 0.15 0.00 -0.52 0.00 0.00 37.83 35.17 2qze s LYS 175 CO 0.16 0.53 0.31 0.99 -0.92 0.00 0.00 175.35 176.42 2qze s THR 176 N -0.95 1.82 -0.03 2.17 2.01 -0.35 -1.26 115.64 119.06 2qze s THR 176 Ca 0.15 -3.10 -0.19 0.00 0.31 0.00 0.00 61.69 58.86 2qze s THR 176 Cb -0.10 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2qze s THR 176 CO 0.06 -0.95 0.52 -0.60 -0.69 0.00 0.00 174.62 172.96 2qze s ARG 177 N -0.22 4.23 -0.26 4.92 3.52 -0.61 -2.31 118.95 128.22 2qze s ARG 177 Ca 0.21 0.60 -0.01 0.00 -0.13 0.00 0.00 55.73 56.40 2qze s ARG 177 Cb -0.16 -3.33 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 2qze s ARG 177 CO -0.06 0.40 -0.06 0.71 -0.81 0.00 0.00 175.30 175.48 2qze s TYR 178 N -0.25 3.15 -0.38 5.12 2.02 -0.90 -1.65 117.35 124.46 2qze s TYR 178 Ca 0.28 -1.80 -0.09 0.00 -0.37 0.00 0.00 57.07 55.09 2qze s TYR 178 Cb -0.17 -2.04 0.05 0.00 -0.40 0.00 0.00 41.96 39.39 2qze s TYR 178 CO 0.15 -0.79 0.20 -1.12 -1.57 0.00 0.00 175.55 172.42 2qze s SER 179 N 1.26 5.59 -0.32 2.29 0.01 -0.08 -2.53 113.70 119.92 2qze s SER 179 Ca -0.03 -1.24 -0.10 0.00 1.31 0.00 0.00 55.95 55.90 2qze s SER 179 Cb -0.18 -1.97 -0.00 0.00 0.21 0.00 0.00 66.02 64.08 2qze s SER 179 CO -0.04 -0.43 0.16 -0.36 0.41 0.00 0.00 173.24 172.98 2qze s PHE 180 N 1.46 3.19 -0.41 2.43 0.08 0.09 -1.76 117.98 123.06 2qze s PHE 180 Ca 0.01 -0.61 -0.23 0.00 0.12 0.00 0.00 56.93 56.22 2qze s PHE 180 Cb -0.21 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.90 2qze s PHE 180 CO 0.04 -0.48 0.78 0.99 -0.10 0.00 0.00 175.22 176.45 2qze s THR 181 N 1.61 4.69 -0.07 0.64 2.01 -0.80 -0.40 115.64 123.31 2qze s THR 181 Ca 0.04 0.62 -0.04 0.00 0.31 0.00 0.00 61.69 62.62 2qze s THR 181 Cb -0.17 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.05 2qze s THR 181 CO 0.06 -0.59 0.19 0.40 -0.69 0.00 0.00 174.62 173.99 2qze h ILE 182 N 5.88 0.00 -1.84 1.82 2.04 -1.86 -3.47 117.51 120.08 2qze h ILE 182 Ca -0.25 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 64.81 2qze h ILE 182 Cb 1.09 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2qze h ILE 182 CO 0.94 0.00 0.00 0.59 0.00 0.00 0.00 178.15 179.68 2qze n ASN 183 N -4.64 0.62 0.05 1.72 3.02 -1.25 -5.02 115.26 109.76 2qze n ASN 183 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 2qze n ASN 183 Cb 0.06 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.32 2qze n ASN 183 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qze n LYS 184 N 0.00 0.34 -0.00 3.52 5.02 -1.26 -4.40 118.16 121.38 2qze n LYS 184 Ca 0.00 0.06 0.03 0.00 -2.02 0.00 0.00 58.31 56.38 2qze n LYS 184 Cb 0.00 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 2qze n LYS 184 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qze n ASN 185 N -2.15 0.70 -4.29 4.39 4.13 -1.26 -4.71 115.26 112.08 2qze n ASN 185 Ca 0.02 -0.57 -0.17 0.00 1.68 0.00 0.00 54.58 55.54 2qze n ASN 185 Cb 0.46 1.04 -0.10 0.00 -1.54 0.00 0.00 39.78 39.63 2qze n ASN 185 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qze s SER 186 N -1.76 2.16 -0.14 6.41 1.04 -1.26 -0.31 113.70 119.84 2qze s SER 186 Ca 0.02 -0.96 -0.06 0.00 0.48 0.00 0.00 55.95 55.43 2qze s SER 186 Cb 0.05 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.15 2qze s SER 186 CO 0.27 -0.21 0.30 -0.60 0.98 0.00 0.00 173.24 173.98 2qze s ARG 187 N -3.40 0.24 -0.07 4.02 3.52 0.63 -2.74 118.95 121.15 2qze s ARG 187 Ca 0.17 0.71 -0.21 0.00 -0.13 0.00 0.00 55.73 56.27 2qze s ARG 187 Cb -0.01 -0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.32 2qze s ARG 187 CO 0.04 -0.21 0.60 0.42 -0.81 0.00 0.00 175.30 175.34 2qze s ILE 188 N 1.83 5.06 -0.29 4.11 -1.09 0.46 0.03 121.20 131.32 2qze s ILE 188 Ca -0.05 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 2qze s ILE 188 Cb -0.11 -3.94 0.09 0.00 -1.58 0.00 0.00 42.46 36.92 2qze s ILE 188 CO -0.10 0.32 0.05 -1.81 -1.23 0.00 0.00 174.94 172.17 2qze s ASP 189 N 0.49 4.01 -0.26 3.58 1.01 0.69 -0.73 116.67 125.46 2qze s ASP 189 Ca 0.32 -1.54 -0.07 0.00 0.71 0.00 0.00 52.55 51.97 2qze s ASP 189 Cb -0.17 -1.05 -0.02 0.00 1.01 0.00 0.00 42.92 42.69 2qze s ASP 189 CO 0.15 -0.36 0.07 -0.63 0.21 0.00 0.00 175.17 174.62 2qze s ILE 190 N 1.46 4.16 0.00 0.77 1.01 -1.05 -1.10 121.20 126.45 2qze s ILE 190 Ca 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.45 2qze s ILE 190 Cb -0.18 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 2qze s ILE 190 CO -0.16 0.28 -0.23 -0.89 0.00 0.00 0.00 174.94 173.94 2qze s THR 191 N 1.58 1.79 -0.39 2.92 2.01 0.28 -2.12 115.64 121.70 2qze s THR 191 Ca 0.05 -1.05 -0.15 0.00 0.31 0.00 0.00 61.69 60.86 2qze s THR 191 Cb -0.16 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 70.86 2qze s THR 191 CO 0.03 0.43 0.33 -0.62 -0.69 0.00 0.00 174.62 174.10 2qze s ASP 192 N -0.72 6.13 -0.06 3.53 2.15 -0.98 -1.66 116.67 125.06 2qze s ASP 192 Ca 0.09 -0.65 0.02 0.00 0.43 0.00 0.00 52.55 52.44 2qze s ASP 192 Cb -0.09 -2.18 -0.03 0.00 -0.30 0.00 0.00 42.92 40.33 2qze s ASP 192 CO -0.00 -0.42 -0.12 -0.69 -0.17 0.00 0.00 175.17 173.77 2qze s VAL 193 N 1.85 3.29 -0.49 1.11 1.01 0.23 -1.21 120.40 126.19 2qze s VAL 193 Ca 0.08 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.46 2qze s VAL 193 Cb -0.18 -2.31 0.13 0.00 0.00 0.00 0.00 36.38 34.02 2qze s VAL 193 CO 0.11 0.59 0.25 -0.54 0.00 0.00 0.00 175.10 175.51 2qze s LYS 194 N -0.72 1.69 0.18 2.72 1.02 -0.41 0.67 119.74 124.89 2qze s LYS 194 Ca 0.11 -2.37 -0.24 0.00 0.02 0.00 0.00 55.97 53.49 2qze s LYS 194 Cb -0.11 -2.91 -0.08 0.00 -0.52 0.00 0.00 37.83 34.21 2qze s LYS 194 CO 0.01 -1.13 0.77 -1.12 -0.92 0.00 0.00 175.35 172.96 2qze s SER 195 N -0.02 7.30 -0.22 2.83 0.01 -1.26 -2.23 113.70 120.10 2qze s SER 195 Ca 0.17 1.59 -0.27 0.00 1.31 0.00 0.00 55.95 58.76 2qze s SER 195 Cb -0.25 -2.48 0.08 0.00 0.21 0.00 0.00 66.02 63.58 2qze s SER 195 CO 0.00 0.16 0.78 -0.55 0.41 0.00 0.00 173.24 174.04 2qze s SER 196 N -1.29 -0.66 0.28 2.44 0.15 -0.72 -4.97 113.70 108.94 2qze s SER 196 Ca 0.38 1.14 0.14 0.00 0.70 0.00 0.00 55.95 58.31 2qze s SER 196 Cb -0.21 1.11 0.26 0.00 -1.71 0.00 0.00 66.02 65.47 2qze s SER 196 CO 0.25 -0.31 1.53 1.55 1.20 0.00 0.00 173.24 177.46 2qze h PRO 197 N 4.31 0.00 -5.80 5.44 0.13 -1.84 -1.51 132.00 132.73 2qze h PRO 197 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 2qze h PRO 197 Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 2qze h PRO 197 CO 0.14 0.57 -0.39 0.96 -0.23 0.00 0.00 178.00 179.06 2qze s ILE 198 N -3.22 1.77 0.01 -3.56 -4.36 -1.26 -4.59 121.20 105.99 2qze s ILE 198 Ca 0.01 -1.62 0.04 0.00 -0.26 0.00 0.00 60.65 58.82 2qze s ILE 198 Cb 0.10 -2.39 -0.25 0.00 1.25 0.00 0.00 42.46 41.17 2qze s ILE 198 CO 0.74 0.00 0.87 0.40 0.24 0.00 0.00 174.94 177.19 2qze h ILE 199 N 1.03 1.16 -3.99 8.37 2.04 -1.91 -3.45 117.51 120.76 2qze h ILE 199 Ca -0.40 -2.88 -0.54 0.00 1.00 0.00 0.00 64.86 62.04 2qze h ILE 199 Cb 1.29 2.67 0.12 0.00 -0.74 0.00 0.00 36.82 40.16 2qze h ILE 199 CO 0.63 0.76 0.71 -1.66 0.00 0.00 0.00 178.15 178.59 2qze s TRP 200 N -2.63 2.44 -0.57 1.37 1.48 -1.26 -3.24 118.94 116.52 2qze s TRP 200 Ca -0.06 1.25 0.00 0.00 -1.06 0.00 0.00 56.10 56.23 2qze s TRP 200 Cb 0.08 -3.94 0.00 0.00 -1.16 0.00 0.00 33.47 28.45 2qze s TRP 200 CO 0.83 -3.00 0.00 1.63 -4.06 0.00 0.00 176.95 172.36 2qze n LYS 201 N -0.19 -2.11 -0.30 3.25 4.76 -1.26 -4.83 118.16 117.47 2qze n LYS 201 Ca 0.05 0.32 -0.03 0.00 -2.87 0.00 0.00 58.31 55.79 2qze n LYS 201 Cb 0.42 -4.73 0.09 0.00 -1.84 0.00 0.00 35.03 28.98 2qze n LYS 201 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2qze h LEU 202 N 0.00 0.90 -0.12 -0.35 5.85 -1.87 -1.75 115.31 117.98 2qze h LEU 202 Ca -0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2qze h LEU 202 Cb 0.87 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2qze h LEU 202 CO 0.18 0.63 0.00 0.23 -0.34 0.00 0.00 178.44 179.14 2qze n MET 203 N -4.55 1.07 -0.00 1.25 2.81 -1.26 -2.62 117.12 113.82 2qze n MET 203 Ca 0.10 -0.11 0.03 0.00 -1.81 0.00 0.00 57.70 55.90 2qze n MET 203 Cb 0.06 -1.21 -0.04 0.00 -0.71 0.00 0.00 33.22 31.33 2qze n MET 203 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2qze n THR 204 N -0.58 0.00 -1.94 2.03 -1.04 -0.71 -5.03 114.28 107.00 2qze n THR 204 Ca 0.10 -0.28 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 2qze n THR 204 Cb 0.07 0.77 -0.02 0.00 -1.82 0.00 0.00 70.33 69.33 2qze n THR 204 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qze s VAL 205 N -1.85 2.46 0.36 12.58 1.01 -0.88 -4.95 120.40 129.12 2qze s VAL 205 Ca 0.01 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 2qze s VAL 205 Cb 0.04 -3.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.05 2qze s VAL 205 CO 0.24 0.07 1.30 -0.81 0.00 0.00 0.00 175.10 175.90 2qze n PRO 206 N 2.04 2.15 -2.65 2.72 -0.04 -1.26 -4.86 135.00 133.09 2qze n PRO 206 Ca 0.06 0.75 -0.41 0.00 -0.04 0.00 0.00 63.50 63.86 2qze n PRO 206 Cb 0.39 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.45 2qze n PRO 206 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2qze s SER 207 N -0.32 7.36 -0.01 3.54 0.01 -1.26 -4.63 113.70 118.38 2qze s SER 207 Ca 0.56 1.83 -0.08 0.00 1.31 0.00 0.00 55.95 59.57 2qze s SER 207 Cb -0.55 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.05 2qze s SER 207 CO 0.62 -0.21 0.27 0.20 0.41 0.00 0.00 173.24 174.53 2qze s ASN 208 N 0.46 6.52 -0.17 2.44 0.01 0.21 -4.93 114.94 119.49 2qze s ASN 208 Ca 0.51 0.60 -0.00 0.00 -0.71 0.00 0.00 52.86 53.26 2qze s ASN 208 Cb -0.24 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.31 2qze s ASN 208 CO 0.30 0.28 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.72 2qze s TYR 209 N -1.23 2.81 -0.05 2.20 2.02 -1.26 -0.60 117.35 121.24 2qze s TYR 209 Ca 0.25 -1.13 0.05 0.00 -0.37 0.00 0.00 57.07 55.87 2qze s TYR 209 Cb -0.13 -1.92 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 2qze s TYR 209 CO 0.14 -0.54 -0.20 -1.21 -1.57 0.00 0.00 175.55 172.17 2qze s GLU 210 N 0.99 2.06 -0.06 -0.62 2.02 -0.67 -4.33 118.70 118.09 2qze s GLU 210 Ca -0.02 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.29 2qze s GLU 210 Cb -0.15 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.31 2qze s GLU 210 CO -0.03 0.30 -0.18 -1.17 0.02 0.00 0.00 175.26 174.20 2qze s LEU 211 N -0.05 1.91 -0.02 1.80 2.96 -1.26 -0.56 118.68 123.46 2qze s LEU 211 Ca -0.03 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.42 2qze s LEU 211 Cb -0.12 -1.07 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2qze s LEU 211 CO 0.03 0.14 0.12 -1.61 -1.32 0.00 0.00 176.35 173.71 2qze s GLU 212 N 0.21 0.31 -0.28 1.98 2.02 -0.26 -1.06 118.70 121.62 2qze s GLU 212 Ca -0.09 -0.13 -0.05 0.00 0.02 0.00 0.00 54.97 54.72 2qze s GLU 212 Cb -0.14 0.13 0.01 0.00 0.10 0.00 0.00 34.13 34.23 2qze s GLU 212 CO 0.04 -0.06 0.04 -1.17 0.02 0.00 0.00 175.26 174.12 2qze s LEU 213 N -0.67 3.62 -0.11 1.80 2.96 -0.75 -0.22 118.68 125.30 2qze s LEU 213 Ca -0.08 -0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 53.07 2qze s LEU 213 Cb -0.05 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 2qze s LEU 213 CO 0.01 -0.17 -0.02 -0.70 -1.32 0.00 0.00 176.35 174.15 2qze s GLU 214 N 1.45 3.25 -0.21 1.98 2.56 0.10 -0.95 118.70 126.89 2qze s GLU 214 Ca 0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 54.97 54.37 2qze s GLU 214 Cb -0.17 -2.83 -0.04 0.00 2.00 0.00 0.00 34.13 33.09 2qze s GLU 214 CO 0.00 0.51 0.38 -0.51 -0.56 0.00 0.00 175.26 175.07 2qze s LEU 215 N -0.35 4.14 -0.00 2.70 1.43 -0.68 -0.27 118.68 125.65 2qze s LEU 215 Ca 0.06 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2qze s LEU 215 Cb -0.12 -2.47 -0.26 0.00 0.03 0.00 0.00 46.19 43.37 2qze s LEU 215 CO 0.02 -0.07 0.84 0.16 0.23 0.00 0.00 176.35 177.53 2qze h ILE 216 N 5.05 1.12 -3.89 -0.59 3.07 -1.00 -3.42 117.51 117.86 2qze h ILE 216 Ca -0.36 -2.82 -0.23 0.00 1.55 0.00 0.00 64.86 63.00 2qze h ILE 216 Cb 1.16 2.69 -0.17 0.00 -0.27 0.00 0.00 36.82 40.24 2qze h ILE 216 CO 0.71 0.78 -0.71 0.20 -1.05 0.00 0.00 178.15 178.08 2qze s ASN 217 N -6.79 1.00 0.35 2.16 0.01 -1.05 -5.05 114.94 105.57 2qze s ASN 217 Ca -0.08 -0.88 -0.29 0.00 -0.71 0.00 0.00 52.86 50.91 2qze s ASN 217 Cb 0.07 0.09 -0.11 0.00 0.41 0.00 0.00 41.25 41.72 2qze s ASN 217 CO 0.84 -0.40 1.38 -0.75 -1.51 0.00 0.00 177.10 176.66 2qze s LYS 218 N -3.21 4.25 0.19 -0.60 2.47 -1.26 -4.76 119.74 116.83 2qze s LYS 218 Ca 0.05 2.36 -0.01 0.00 -1.56 0.00 0.00 55.97 56.82 2qze s LYS 218 Cb 0.01 -3.03 -0.04 0.00 -1.46 0.00 0.00 37.83 33.31 2qze s LYS 218 CO -0.04 -0.34 0.12 0.96 0.16 0.00 0.00 175.35 176.21 2qze s ILE 219 N -1.08 0.04 0.40 5.43 -4.36 -1.26 -5.05 121.20 115.32 2qze s ILE 219 Ca 0.51 -1.99 -0.26 0.00 -0.26 0.00 0.00 60.65 58.66 2qze s ILE 219 Cb -0.43 -2.43 -0.08 0.00 1.25 0.00 0.00 42.46 40.77 2qze s ILE 219 CO 0.57 -0.07 1.23 -0.62 0.24 0.00 0.00 174.94 176.29 2qze s ASP 220 N -3.15 6.42 0.51 4.36 2.15 -1.26 -4.93 116.67 120.78 2qze s ASP 220 Ca 0.37 2.50 0.27 0.00 0.43 0.00 0.00 52.55 56.12 2qze s ASP 220 Cb 0.07 -2.63 1.40 0.00 -0.30 0.00 0.00 42.92 41.46 2qze s ASP 220 CO 0.10 -0.76 2.04 -0.29 -0.17 0.00 0.00 175.17 176.10 2qze h ILE 221 N 2.40 0.55 0.00 4.11 2.10 -1.99 -1.83 117.51 122.85 2qze h ILE 221 Ca -0.49 -0.60 -0.13 0.00 1.08 0.00 0.00 64.86 64.73 2qze h ILE 221 Cb 1.24 1.39 -0.02 0.00 -1.09 0.00 0.00 36.82 38.34 2qze h ILE 221 CO 0.63 0.13 -0.60 0.78 -1.08 0.00 0.00 178.15 178.00 2qze h ASN 222 N 0.00 0.00 0.74 2.19 2.35 -1.99 -0.68 115.58 118.20 2qze h ASN 222 Ca -0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2qze h ASN 222 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2qze h ASN 222 CO 0.02 0.60 -0.98 0.74 -1.65 0.00 0.00 177.43 176.16 2qze h THR 223 N 0.00 1.57 -0.34 2.81 2.02 -1.75 -2.65 112.91 114.58 2qze h THR 223 Ca -0.01 -2.97 -0.17 0.00 0.77 0.00 0.00 66.41 64.03 2qze h THR 223 Cb 1.32 2.68 -0.00 0.00 -1.74 0.00 0.00 68.15 70.41 2qze h THR 223 CO 0.08 0.86 -0.45 0.25 0.37 0.00 0.00 175.52 176.63 2qze h LEU 224 N 0.06 0.98 -0.59 2.58 5.85 -1.21 -2.14 115.31 120.83 2qze h LEU 224 Ca -0.05 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2qze h LEU 224 Cb 1.67 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 2qze h LEU 224 CO 0.14 1.28 0.37 -0.33 -0.34 0.00 0.00 178.44 179.56 2qze h GLU 225 N 0.70 0.70 -0.20 1.25 4.39 -1.05 -1.57 114.58 118.80 2qze h GLU 225 Ca 0.04 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2qze h GLU 225 Cb 1.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2qze h GLU 225 CO 0.11 0.47 0.02 0.77 -1.16 0.00 0.00 179.01 179.21 2qze h SER 226 N 0.72 0.33 0.43 1.42 0.02 -1.40 -1.02 113.55 114.04 2qze h SER 226 Ca 0.24 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2qze h SER 226 Cb 0.01 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2qze h SER 226 CO -0.09 0.53 -0.23 -0.33 -1.14 0.00 0.00 176.83 175.56 2qze h GLU 227 N 0.11 0.00 0.08 3.45 5.08 -1.25 -1.57 114.58 120.48 2qze h GLU 227 Ca 0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 2qze h GLU 227 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2qze h GLU 227 CO 0.01 0.23 -1.22 -0.07 -1.00 0.00 0.00 179.01 176.96 2qze h LEU 228 N 0.00 0.27 -1.08 1.33 3.38 -1.14 -3.15 115.31 114.93 2qze h LEU 228 Ca -0.00 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2qze h LEU 228 Cb 0.51 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qze h LEU 228 CO 0.03 1.24 -0.46 -0.07 0.09 0.00 0.00 178.44 179.28 2qze h LEU 229 N 0.05 0.00 -0.30 1.67 3.38 -0.72 -1.84 115.31 117.55 2qze h LEU 229 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2qze h LEU 229 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2qze h LEU 229 CO 0.17 0.46 -0.03 0.78 0.09 0.00 0.00 178.44 179.90 2qze h ASN 230 N 0.00 0.55 -0.01 -0.43 2.35 -1.34 -2.90 115.58 113.80 2qze h ASN 230 Ca -0.00 -0.34 -0.11 0.00 -0.55 0.00 0.00 56.30 55.30 2qze h ASN 230 Cb 0.82 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2qze h ASN 230 CO 0.06 0.75 -0.31 0.58 -1.65 0.00 0.00 177.43 176.86 2qze h VAL 231 N 0.33 1.28 0.00 2.81 2.07 -1.46 -2.90 116.25 118.38 2qze h VAL 231 Ca 0.08 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2qze h VAL 231 Cb 0.49 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2qze h VAL 231 CO 0.02 0.43 0.00 -0.26 0.02 0.00 0.00 177.57 177.78 2qze h PHE 232 N 0.41 0.00 0.00 1.57 0.04 -1.25 -2.64 116.94 115.07 2qze h PHE 232 Ca 0.05 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.69 2qze h PHE 232 Cb 0.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 2qze h PHE 232 CO 0.02 0.00 -0.62 0.52 -0.60 0.00 0.00 178.31 177.64 2qze h MET 233 N 0.00 0.00 0.10 1.51 2.86 -1.30 -2.92 114.93 115.18 2qze h MET 233 Ca 0.00 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.31 2qze h MET 233 Cb 0.55 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2qze h MET 233 CO 0.00 0.62 -1.73 0.82 1.06 0.00 0.00 176.91 177.68 2qze h ILE 234 N 0.00 0.91 -0.15 -1.22 2.04 -1.59 -3.37 117.51 114.13 2qze h ILE 234 Ca -0.01 -2.61 -0.03 0.00 1.00 0.00 0.00 64.86 63.21 2qze h ILE 234 Cb 1.20 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 2qze h ILE 234 CO 0.08 0.79 -0.02 0.40 0.00 0.00 0.00 178.15 179.39 2qze h ILE 235 N 0.06 1.27 0.00 -0.67 2.04 -1.53 -3.47 117.51 115.22 2qze h ILE 235 Ca -0.32 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2qze h ILE 235 Cb 2.03 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 2qze h ILE 235 CO 0.13 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.55