#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zze h LYS 3 N 0.00 0.76 -4.67 0.00 1.57 -2.02 -3.37 116.57 108.83 1zze h LYS 3 Ca 0.00 -0.05 -0.71 0.00 -1.87 0.00 0.00 60.65 58.03 1zze h LYS 3 Cb 0.00 -0.17 -0.20 0.00 0.08 0.00 0.00 32.23 31.94 1zze h LYS 3 CO 0.00 0.50 -0.32 0.42 -0.57 0.00 0.00 179.45 179.48 1zze s ILE 4 N -6.01 5.18 0.26 1.86 1.01 -1.26 -5.06 121.20 117.18 1zze s ILE 4 Ca -0.12 -0.52 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 1zze s ILE 4 Cb 0.20 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1zze s ILE 4 CO 0.78 -0.37 1.09 -0.62 0.00 0.00 0.00 174.94 175.83 1zze s ASP 5 N 1.75 7.28 -1.80 3.58 2.15 -1.26 -3.37 116.67 125.00 1zze s ASP 5 Ca 0.08 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1zze s ASP 5 Cb -0.18 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1zze s ASP 5 CO 0.12 -0.14 0.00 0.59 -0.17 0.00 0.00 175.17 175.57 1zze n ASN 6 N 1.37 -5.52 -4.72 -0.34 3.02 -1.26 -4.93 115.26 102.88 1zze n ASN 6 Ca -0.01 0.14 -0.43 0.00 -0.03 0.00 0.00 54.58 54.26 1zze n ASN 6 Cb 0.45 -4.62 -0.02 0.00 -0.61 0.00 0.00 39.78 34.98 1zze n ASN 6 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zze n ALA 7 N -0.88 2.15 0.19 5.41 0.00 -1.22 -4.33 120.51 121.83 1zze n ALA 7 Ca -0.22 0.38 0.03 0.00 0.00 0.00 0.00 53.44 53.63 1zze n ALA 7 Cb 0.66 -2.41 0.37 0.00 0.00 0.00 0.00 19.45 18.07 1zze n ALA 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zze h VAL 8 N 3.28 1.23 -3.44 0.00 2.07 -0.48 -3.40 116.25 115.50 1zze h VAL 8 Ca -0.46 -1.25 -0.64 0.00 0.82 0.00 0.00 66.70 65.17 1zze h VAL 8 Cb 1.24 1.68 -0.21 0.00 -1.52 0.00 0.00 31.29 32.48 1zze h VAL 8 CO 0.79 0.35 -0.63 -0.76 0.02 0.00 0.00 177.57 177.34 1zze s LEU 9 N -8.14 3.43 0.78 2.57 1.43 -1.26 -5.07 118.68 112.42 1zze s LEU 9 Ca -0.03 -0.13 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1zze s LEU 9 Cb 0.14 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1zze s LEU 9 CO 0.72 0.08 0.88 -2.65 0.23 0.00 0.00 176.35 175.61 1zze n PRO 10 N 4.17 0.27 -1.66 1.29 -0.02 -1.26 -4.87 135.00 132.91 1zze n PRO 10 Ca -0.17 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 1zze n PRO 10 Cb 0.52 -2.17 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 1zze n PRO 10 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1zze n GLU 11 N -2.05 1.67 -0.84 -0.52 1.02 -1.26 -1.74 120.64 116.92 1zze n GLU 11 Ca 0.12 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1zze n GLU 11 Cb 0.50 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1zze n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zze n GLY 12 N 0.99 0.48 3.58 0.62 0.00 -1.20 -4.98 105.19 104.68 1zze n GLY 12 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zze n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zze n SER 13 N -0.12 0.18 -4.73 1.61 7.64 -0.71 -3.80 113.62 113.69 1zze n SER 13 Ca 0.00 0.67 -0.39 0.00 1.01 0.00 0.00 58.87 60.16 1zze n SER 13 Cb 0.06 -1.37 -0.05 0.00 -1.01 0.00 0.00 64.21 61.84 1zze n SER 13 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1zze s LEU 14 N -2.39 4.32 -0.11 -3.43 2.96 -1.26 -1.39 118.68 117.39 1zze s LEU 14 Ca 0.72 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 1zze s LEU 14 Cb -0.36 -2.94 0.01 0.00 0.50 0.00 0.00 46.19 43.40 1zze s LEU 14 CO 0.51 -0.04 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.61 1zze s VAL 15 N 0.56 1.82 -0.18 1.68 1.01 -0.02 -0.78 120.40 124.49 1zze s VAL 15 Ca 0.33 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 1zze s VAL 15 Cb -0.17 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 1zze s VAL 15 CO 0.16 0.51 0.68 -0.22 0.00 0.00 0.00 175.10 176.22 1zze s LEU 16 N 0.62 4.17 -0.28 3.92 2.96 0.04 -2.04 118.68 128.07 1zze s LEU 16 Ca -0.13 0.94 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1zze s LEU 16 Cb -0.17 -2.98 0.07 0.00 0.50 0.00 0.00 46.19 43.61 1zze s LEU 16 CO 0.04 -0.28 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.03 1zze s VAL 17 N 1.84 2.32 0.25 1.68 1.01 -0.54 -0.13 120.40 126.83 1zze s VAL 17 Ca 0.31 -1.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1zze s VAL 17 Cb -0.16 -2.43 -0.09 0.00 0.00 0.00 0.00 36.38 33.70 1zze s VAL 17 CO 0.11 -0.15 0.96 0.42 0.00 0.00 0.00 175.10 176.44 1zze s THR 18 N 1.09 4.00 -1.06 3.92 -4.23 -0.57 -1.40 115.64 117.40 1zze s THR 18 Ca -0.05 2.01 -0.07 0.00 -1.18 0.00 0.00 61.69 62.40 1zze s THR 18 Cb -0.20 -4.27 0.01 0.00 1.34 0.00 0.00 72.50 69.38 1zze s THR 18 CO -0.05 0.47 0.93 0.61 -0.54 0.00 0.00 174.62 176.04 1zze n GLY 19 N 1.42 -0.23 0.14 3.99 0.00 -0.45 -1.58 105.19 108.49 1zze n GLY 19 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1zze n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zze n ALA 20 N -4.41 1.14 1.14 4.61 0.00 0.33 -1.76 120.51 121.55 1zze n ALA 20 Ca -0.01 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1zze n ALA 20 Cb 0.55 -1.30 0.54 0.00 0.00 0.00 0.00 19.45 19.24 1zze n ALA 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zze n ASN 21 N -2.19 0.24 -4.75 0.00 6.94 -1.26 -3.37 115.26 110.88 1zze n ASN 21 Ca -0.01 -0.01 -0.31 0.00 -0.02 0.00 0.00 54.58 54.24 1zze n ASN 21 Cb 0.06 -0.19 0.11 0.00 -2.36 0.00 0.00 39.78 37.40 1zze n ASN 21 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1zze s GLY 22 N -2.83 1.66 0.05 4.83 0.00 -0.72 -4.81 107.32 105.50 1zze s GLY 22 Ca 0.18 0.22 -0.32 0.00 0.00 0.00 0.00 44.72 44.80 1zze s GLY 22 CO 0.55 0.60 1.48 -2.75 0.00 0.00 0.00 173.10 172.98 1zze h PHE 23 N -1.27 -1.09 -0.25 1.90 3.57 -1.89 0.17 116.94 118.09 1zze h PHE 23 Ca -0.45 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.06 1zze h PHE 23 Cb 1.24 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 1zze h PHE 23 CO 0.54 -0.66 0.07 0.28 -2.23 0.00 0.00 178.31 176.31 1zze h VAL 24 N -1.14 0.92 -0.72 1.41 2.07 -1.95 -2.68 116.25 114.16 1zze h VAL 24 Ca -0.11 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.45 1zze h VAL 24 Cb 0.88 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 1zze h VAL 24 CO 0.17 0.03 0.33 0.00 0.02 0.00 0.00 177.57 178.13 1zze h ALA 25 N 1.16 0.99 0.00 1.67 0.00 -1.82 -1.10 119.26 120.17 1zze h ALA 25 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zze h ALA 25 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zze h ALA 25 CO -0.13 -0.11 -0.04 0.66 0.00 0.00 0.00 179.25 179.64 1zze h SER 26 N 0.54 0.00 0.81 0.00 4.64 -0.61 -0.00 113.55 118.93 1zze h SER 26 Ca 0.37 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.48 1zze h SER 26 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1zze h SER 26 CO -0.31 0.04 -0.95 0.45 -0.87 0.00 0.00 176.83 175.18 1zze h HIS 27 N 0.00 0.13 -0.33 4.77 3.86 -1.12 -1.08 115.15 121.37 1zze h HIS 27 Ca -0.00 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 1zze h HIS 27 Cb 0.07 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1zze h HIS 27 CO 0.00 0.98 0.06 0.28 0.86 0.00 0.00 177.93 180.11 1zze h VAL 28 N 0.03 1.23 0.09 2.45 2.07 -0.62 -1.47 116.25 120.04 1zze h VAL 28 Ca -0.03 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1zze h VAL 28 Cb 1.65 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 1zze h VAL 28 CO 0.13 0.27 -0.05 0.58 0.02 0.00 0.00 177.57 178.52 1zze h VAL 29 N 0.38 0.89 -0.66 2.57 2.07 -1.00 -1.87 116.25 118.63 1zze h VAL 29 Ca 0.10 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.72 1zze h VAL 29 Cb 0.33 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1zze h VAL 29 CO 0.00 0.00 0.28 -0.08 0.02 0.00 0.00 177.57 177.79 1zze h GLU 30 N -0.14 0.46 -0.26 1.57 4.57 -1.02 -0.30 114.58 119.47 1zze h GLU 30 Ca -0.01 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 1zze h GLU 30 Cb 0.12 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1zze h GLU 30 CO 0.01 0.31 -0.28 0.37 -1.18 0.00 0.00 179.01 178.24 1zze h GLN 31 N 0.48 0.51 0.11 1.92 5.75 -1.06 -0.40 115.11 122.43 1zze h GLN 31 Ca 0.33 -0.20 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1zze h GLN 31 Cb 0.41 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1zze h GLN 31 CO -0.30 0.74 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.49 1zze h LEU 32 N 0.45 -0.13 -0.85 -2.39 3.38 -0.45 -2.29 115.31 113.02 1zze h LEU 32 Ca 0.06 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1zze h LEU 32 Cb 0.72 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1zze h LEU 32 CO 0.05 0.17 0.54 -0.07 0.09 0.00 0.00 178.44 179.22 1zze h LEU 33 N -0.43 0.87 -1.88 1.67 3.38 -0.98 -0.77 115.31 117.18 1zze h LEU 33 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zze h LEU 33 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zze h LEU 33 CO 0.03 0.58 0.10 -0.08 0.09 0.00 0.00 178.44 179.15 1zze h GLU 34 N 1.02 0.17 -0.67 1.13 4.57 -0.96 -1.71 114.58 118.13 1zze h GLU 34 Ca 0.36 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1zze h GLU 34 Cb 0.09 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1zze h GLU 34 CO -0.14 0.11 0.00 0.72 -1.18 0.00 0.00 179.01 178.52 1zze n HIS 35 N -4.52 1.30 -0.85 0.92 8.25 -0.35 -4.92 115.22 115.06 1zze n HIS 35 Ca -0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1zze n HIS 35 Cb 0.10 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1zze n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zze n GLY 36 N 0.62 0.91 3.83 -1.41 0.00 -0.64 -4.82 105.19 103.68 1zze n GLY 36 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1zze n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zze s TYR 37 N -3.63 3.41 0.15 1.61 2.02 -0.88 -3.27 117.35 116.78 1zze s TYR 37 Ca 0.00 1.41 -0.15 0.00 -0.37 0.00 0.00 57.07 57.96 1zze s TYR 37 Cb 0.00 -2.68 -0.07 0.00 -0.40 0.00 0.00 41.96 38.81 1zze s TYR 37 CO 0.00 0.07 0.56 0.15 -1.57 0.00 0.00 175.55 174.76 1zze s LYS 38 N -2.84 3.99 -0.03 -0.62 1.02 -0.48 -4.01 119.74 116.77 1zze s LYS 38 Ca 0.55 0.51 0.03 0.00 0.02 0.00 0.00 55.97 57.08 1zze s LYS 38 Cb -0.11 -2.93 -0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1zze s LYS 38 CO 0.17 0.47 -0.11 0.08 -0.92 0.00 0.00 175.35 175.04 1zze s VAL 39 N -1.47 0.94 -0.29 3.17 1.01 -0.02 -0.84 120.40 122.90 1zze s VAL 39 Ca 0.38 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 1zze s VAL 39 Cb -0.15 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.46 1zze s VAL 39 CO 0.19 0.28 -0.02 -0.60 0.00 0.00 0.00 175.10 174.96 1zze s ARG 40 N 0.08 2.39 -0.14 2.72 3.52 -0.87 -0.21 118.95 126.45 1zze s ARG 40 Ca -0.02 -1.28 -0.05 0.00 -0.13 0.00 0.00 55.73 54.25 1zze s ARG 40 Cb -0.08 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1zze s ARG 40 CO 0.01 -0.61 0.04 0.20 -0.81 0.00 0.00 175.30 174.12 1zze s GLY 41 N 1.23 1.89 0.13 8.12 0.00 -0.22 -1.47 107.32 117.00 1zze s GLY 41 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1zze s GLY 41 CO -0.02 -0.21 0.29 -0.51 0.00 0.00 0.00 173.10 172.65 1zze s THR 42 N -0.19 5.31 0.13 0.90 -4.23 -0.49 -0.23 115.64 116.84 1zze s THR 42 Ca 0.06 -0.50 -0.18 0.00 -1.18 0.00 0.00 61.69 59.89 1zze s THR 42 Cb -0.12 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.06 1zze s THR 42 CO 0.02 -0.03 0.45 0.00 -0.54 0.00 0.00 174.62 174.51 1zze s ALA 43 N -1.69 -1.10 -0.92 3.99 0.00 -0.92 -0.52 121.76 120.60 1zze s ALA 43 Ca 0.36 0.11 0.11 0.00 0.00 0.00 0.00 51.96 52.54 1zze s ALA 43 Cb -0.12 0.71 0.49 0.00 0.00 0.00 0.00 23.12 24.20 1zze s ALA 43 CO 0.28 -0.66 1.35 0.54 0.00 0.00 0.00 175.76 177.28 1zze n ARG 44 N -0.20 0.02 -3.52 0.00 1.74 -1.25 -1.40 116.66 112.06 1zze n ARG 44 Ca -0.16 0.36 -0.17 0.00 -0.77 0.00 0.00 57.85 57.10 1zze n ARG 44 Cb 0.64 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 1zze n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zze s SER 45 N -3.16 -0.64 0.23 0.55 1.04 -1.26 -4.22 113.70 106.25 1zze s SER 45 Ca 0.04 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 1zze s SER 45 Cb 0.06 0.54 0.25 0.00 0.10 0.00 0.00 66.02 66.97 1zze s SER 45 CO 0.19 -0.64 1.68 0.00 0.98 0.00 0.00 173.24 175.45 1zze h ALA 46 N 2.93 0.97 -0.69 5.32 0.00 -1.91 -2.83 119.26 123.05 1zze h ALA 46 Ca -0.28 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.35 1zze h ALA 46 Cb 1.16 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1zze h ALA 46 CO 0.39 0.61 0.45 0.66 0.00 0.00 0.00 179.25 181.36 1zze h SER 47 N 0.69 0.66 0.25 0.00 4.64 -1.98 -0.62 113.55 117.19 1zze h SER 47 Ca 0.11 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1zze h SER 47 Cb 0.63 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1zze h SER 47 CO 0.04 0.44 -0.02 0.11 -0.87 0.00 0.00 176.83 176.53 1zze h LYS 48 N 0.76 0.00 -0.07 4.77 1.57 -1.91 -1.99 116.57 119.70 1zze h LYS 48 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1zze h LYS 48 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zze h LYS 48 CO -0.09 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.09 1zze n LEU 49 N -3.27 2.46 0.05 2.94 4.77 -0.29 -4.71 117.00 118.95 1zze n LEU 49 Ca -0.02 -1.10 -0.13 0.00 -0.03 0.00 0.00 56.01 54.73 1zze n LEU 49 Cb 0.14 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1zze n LEU 49 CO 0.24 0.46 0.61 0.00 -1.33 0.00 0.00 177.39 177.37 1zze h ALA 50 N 3.17 -0.57 -0.37 -1.18 0.00 -0.82 0.24 119.26 119.73 1zze h ALA 50 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zze h ALA 50 Cb 0.69 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1zze h ALA 50 CO 0.00 -0.90 0.16 -0.91 0.00 0.00 0.00 179.25 177.61 1zze h ASN 51 N -0.52 0.22 -0.26 0.00 -0.26 -1.84 -1.03 115.58 111.88 1zze h ASN 51 Ca 0.06 0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 1zze h ASN 51 Cb 0.61 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 1zze h ASN 51 CO -0.30 0.17 -0.14 -0.07 -1.06 0.00 0.00 177.43 176.02 1zze h LEU 52 N 0.34 0.68 -0.68 1.61 3.38 -1.82 -1.70 115.31 117.11 1zze h LEU 52 Ca 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zze h LEU 52 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1zze h LEU 52 CO -0.13 0.84 0.36 -0.61 0.09 0.00 0.00 178.44 178.99 1zze h GLN 53 N 0.62 0.96 -0.38 1.13 5.75 -0.05 0.24 115.11 123.37 1zze h GLN 53 Ca 0.10 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 1zze h GLN 53 Cb 0.60 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1zze h GLN 53 CO 0.04 0.73 0.24 -0.22 -2.65 0.00 0.00 178.83 176.97 1zze h LYS 54 N 0.94 0.51 0.00 1.69 3.11 -0.84 0.50 116.57 122.49 1zze h LYS 54 Ca 0.24 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1zze h LYS 54 Cb 0.06 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1zze h LYS 54 CO -0.04 0.36 -0.00 -0.09 -2.81 0.00 0.00 179.45 176.87 1zze h ARG 55 N 0.51 -0.00 0.00 1.90 2.43 -0.77 -2.79 114.38 115.65 1zze h ARG 55 Ca 0.14 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1zze h ARG 55 Cb -0.03 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1zze h ARG 55 CO -0.03 0.00 -0.35 -1.49 -1.51 0.00 0.00 179.97 176.59 1zze h TRP 56 N -0.01 0.00 -0.11 2.20 6.55 -0.75 -2.01 115.95 121.82 1zze h TRP 56 Ca -0.00 0.00 -0.11 0.00 0.95 0.00 0.00 58.89 59.73 1zze h TRP 56 Cb 0.01 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1zze h TRP 56 CO -0.08 0.35 -0.40 -0.44 -1.05 0.00 0.00 178.44 176.82 1zze h ASP 57 N 0.00 0.26 0.02 -3.49 3.45 -0.75 0.37 116.42 116.27 1zze h ASP 57 Ca -0.00 -0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.28 1zze h ASP 57 Cb 0.77 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.47 1zze h ASP 57 CO 0.05 0.64 -0.29 0.00 -1.57 0.00 0.00 179.24 178.06 1zze h ALA 58 N 1.38 0.00 0.02 3.45 0.00 -1.22 -3.03 119.26 119.85 1zze h ALA 58 Ca 0.02 -0.51 -0.26 0.00 0.00 0.00 0.00 54.91 54.16 1zze h ALA 58 Cb 0.80 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zze h ALA 58 CO 0.06 0.12 -1.02 0.87 0.00 0.00 0.00 179.25 179.28 1zze h LYS 59 N -0.59 0.66 -2.45 0.00 1.57 -1.36 -3.39 116.57 110.99 1zze h LYS 59 Ca -0.04 -0.73 -0.59 0.00 -1.87 0.00 0.00 60.65 57.41 1zze h LYS 59 Cb 1.12 0.21 -0.40 0.00 0.08 0.00 0.00 32.23 33.24 1zze h LYS 59 CO 0.06 1.31 -0.85 0.66 -0.57 0.00 0.00 179.45 180.06 1zze n TYR 60 N -3.89 0.84 -1.67 -1.35 4.01 0.13 -5.08 117.16 110.14 1zze n TYR 60 Ca -0.11 -3.72 -0.52 0.00 -0.16 0.00 0.00 57.90 53.39 1zze n TYR 60 Cb 0.87 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.65 1zze n TYR 60 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1zze n PRO 61 N 2.07 1.64 -1.58 -0.72 -0.04 -1.14 -2.06 135.00 133.17 1zze n PRO 61 Ca 0.26 0.60 -0.16 0.00 -0.04 0.00 0.00 63.50 64.15 1zze n PRO 61 Cb 0.45 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1zze n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zze n GLY 62 N 3.81 1.34 0.03 0.55 0.00 -1.26 -4.88 105.19 104.77 1zze n GLY 62 Ca 0.22 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1zze n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zze n ARG 63 N -2.54 0.69 -5.06 1.61 5.12 -0.87 -4.96 116.66 110.65 1zze n ARG 63 Ca -0.16 -0.14 -0.32 0.00 -1.93 0.00 0.00 57.85 55.29 1zze n ARG 63 Cb 0.54 -1.47 -0.14 0.00 -1.16 0.00 0.00 32.46 30.23 1zze n ARG 63 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1zze s PHE 64 N -3.16 2.56 -0.07 -1.55 5.36 -1.26 -0.84 117.98 119.02 1zze s PHE 64 Ca -0.08 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.58 1zze s PHE 64 Cb 0.11 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1zze s PHE 64 CO 0.80 0.05 -0.12 -2.00 -1.46 0.00 0.00 175.22 172.50 1zze s GLU 65 N -0.58 1.67 0.03 10.12 2.12 0.70 -4.97 118.70 127.79 1zze s GLU 65 Ca 0.08 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.72 1zze s GLU 65 Cb -0.11 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.82 1zze s GLU 65 CO 0.01 -0.01 0.99 0.99 -0.54 0.00 0.00 175.26 176.69 1zze s THR 66 N 0.80 4.74 -0.04 -1.70 2.01 -1.26 -1.06 115.64 119.13 1zze s THR 66 Ca -0.12 2.03 0.04 0.00 0.31 0.00 0.00 61.69 63.94 1zze s THR 66 Cb -0.15 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.06 1zze s THR 66 CO 0.02 0.19 -0.15 0.00 -0.69 0.00 0.00 174.62 173.99 1zze s ALA 67 N 0.79 1.34 -0.17 7.40 0.00 0.69 -4.90 121.76 126.90 1zze s ALA 67 Ca 0.51 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.75 1zze s ALA 67 Cb -0.22 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1zze s ALA 67 CO 0.29 0.24 0.27 0.08 0.00 0.00 0.00 175.76 176.63 1zze s VAL 68 N 0.08 5.32 -0.34 0.00 1.01 -1.26 -2.17 120.40 123.04 1zze s VAL 68 Ca -0.04 0.50 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 1zze s VAL 68 Cb -0.11 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.80 1zze s VAL 68 CO 0.02 0.40 0.23 -0.69 0.00 0.00 0.00 175.10 175.05 1zze s VAL 69 N 0.45 -0.00 0.25 2.92 1.01 -0.49 -4.92 120.40 119.62 1zze s VAL 69 Ca 0.15 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1zze s VAL 69 Cb -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1zze s VAL 69 CO 0.03 -0.86 1.64 -0.33 0.00 0.00 0.00 175.10 175.58 1zze h GLU 70 N 7.31 0.49 -3.84 2.72 5.08 -1.76 -3.31 114.58 121.27 1zze h GLU 70 Ca 0.01 -0.23 -0.62 0.00 -1.00 0.00 0.00 59.36 57.52 1zze h GLU 70 Cb 1.00 -0.01 -0.40 0.00 0.50 0.00 0.00 28.75 29.84 1zze h GLU 70 CO 0.28 0.79 -0.73 0.34 -1.00 0.00 0.00 179.01 178.69 1zze s ASP 71 N -6.84 4.24 0.00 1.42 3.68 -1.26 -4.85 116.67 113.06 1zze s ASP 71 Ca -0.07 -2.02 0.11 0.00 2.13 0.00 0.00 52.55 52.70 1zze s ASP 71 Cb 0.13 -1.18 0.51 0.00 -1.45 0.00 0.00 42.92 40.93 1zze s ASP 71 CO 0.81 -0.37 1.26 1.15 0.13 0.00 0.00 175.17 178.14 1zze n MET 72 N 4.38 0.11 0.02 4.34 0.00 -1.26 -1.85 117.12 122.86 1zze n MET 72 Ca 0.02 0.22 0.11 0.00 0.00 0.00 0.00 57.70 58.05 1zze n MET 72 Cb 0.40 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 32.00 1zze n MET 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1zze n LEU 73 N -1.34 0.24 -4.73 3.17 4.77 -1.26 -4.68 117.00 113.17 1zze n LEU 73 Ca 0.04 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1zze n LEU 73 Cb 0.09 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1zze n LEU 73 CO 0.08 -0.03 1.26 1.17 -1.33 0.00 0.00 177.39 178.55 1zze n LYS 74 N -2.30 2.64 -1.77 3.23 4.81 -0.77 -4.91 118.16 119.09 1zze n LYS 74 Ca -0.03 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 57.94 1zze n LYS 74 Cb 0.55 -2.73 -0.03 0.00 0.02 0.00 0.00 35.03 32.84 1zze n LYS 74 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1zze s GLN 75 N 0.03 4.15 -0.00 1.64 0.74 -1.26 -1.46 119.66 123.49 1zze s GLN 75 Ca 0.68 2.55 0.00 0.00 0.05 0.00 0.00 55.36 58.64 1zze s GLN 75 Cb -0.52 -3.16 0.00 0.00 1.10 0.00 0.00 33.01 30.43 1zze s GLN 75 CO 0.44 -0.73 0.00 0.41 -0.55 0.00 0.00 175.29 174.85 1zze n GLY 76 N 3.96 0.49 0.37 2.59 0.00 -1.26 -4.94 105.19 106.40 1zze n GLY 76 Ca 0.16 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.33 1zze n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zze h ALA 77 N 0.00 2.42 -0.02 4.61 0.00 -1.56 -2.59 119.26 122.12 1zze h ALA 77 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zze h ALA 77 Cb 0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zze h ALA 77 CO 0.00 -0.56 -0.07 0.66 0.00 0.00 0.00 179.25 179.27 1zze n TYR 78 N -4.40 0.00 -0.31 0.00 4.02 -1.26 -4.67 117.16 110.54 1zze n TYR 78 Ca 0.09 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.13 1zze n TYR 78 Cb 0.55 0.00 0.31 0.00 -0.02 0.00 0.00 39.34 40.19 1zze n TYR 78 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1zze h ASP 79 N 2.95 -0.12 0.02 7.72 5.19 -1.87 -1.00 116.42 129.31 1zze h ASP 79 Ca 0.00 0.23 -0.13 0.00 -0.62 0.00 0.00 57.03 56.50 1zze h ASP 79 Cb 0.66 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1zze h ASP 79 CO 0.00 -0.24 -0.70 -0.33 -3.12 0.00 0.00 179.24 174.84 1zze h GLU 80 N 0.12 0.05 0.00 3.56 4.39 -1.83 -3.36 114.58 117.51 1zze h GLU 80 Ca 0.59 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.20 1zze h GLU 80 Cb 1.24 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1zze h GLU 80 CO -0.75 1.04 -0.03 -0.39 -1.16 0.00 0.00 179.01 177.72 1zze h VAL 81 N -0.88 0.11 0.00 3.13 -1.51 -1.80 -2.84 116.25 112.46 1zze h VAL 81 Ca -0.18 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1zze h VAL 81 Cb 1.25 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1zze h VAL 81 CO -0.07 0.03 -0.44 0.00 -1.23 0.00 0.00 177.57 175.86 1zze n ILE 82 N -3.18 0.24 -1.67 7.19 3.06 -0.40 -4.85 119.36 119.76 1zze n ILE 82 Ca -0.01 -0.17 -0.50 0.00 -2.50 0.00 0.00 62.75 59.58 1zze n ILE 82 Cb 0.24 -0.13 -0.05 0.00 0.54 0.00 0.00 39.64 40.24 1zze n ILE 82 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1zze n LYS 83 N -1.89 1.88 -0.97 9.51 5.02 -1.07 -1.31 118.16 129.33 1zze n LYS 83 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1zze n LYS 83 Cb 0.40 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 1zze n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zze n GLY 84 N 3.83 0.89 3.75 0.72 0.00 -1.26 -5.01 105.19 108.11 1zze n GLY 84 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1zze n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zze s ALA 85 N -3.64 3.39 -0.05 4.61 0.00 -0.42 -4.62 121.76 121.02 1zze s ALA 85 Ca 0.00 0.85 0.22 0.00 0.00 0.00 0.00 51.96 53.03 1zze s ALA 85 Cb 0.00 -3.33 -0.31 0.00 0.00 0.00 0.00 23.12 19.48 1zze s ALA 85 CO 0.00 -0.17 0.52 0.00 0.00 0.00 0.00 175.76 176.11 1zze n ALA 86 N 1.79 2.75 -2.54 0.00 0.00 0.04 -2.65 120.51 119.90 1zze n ALA 86 Ca 0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.85 1zze n ALA 86 Cb 0.45 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 1zze n ALA 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zze s GLY 87 N -4.53 0.28 -0.01 0.00 0.00 -1.14 -0.85 107.32 101.06 1zze s GLY 87 Ca -0.07 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1zze s GLY 87 CO 0.90 -0.91 -0.02 0.14 0.00 0.00 0.00 173.10 173.21 1zze s VAL 88 N -2.96 0.24 -0.28 1.40 1.01 -0.53 -0.78 120.40 118.50 1zze s VAL 88 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1zze s VAL 88 Cb 0.01 -0.25 0.08 0.00 0.00 0.00 0.00 36.38 36.22 1zze s VAL 88 CO -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 175.10 175.11 1zze s ALA 89 N 0.28 2.31 -0.61 5.51 0.00 0.81 -0.61 121.76 129.45 1zze s ALA 89 Ca -0.03 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.91 1zze s ALA 89 Cb -0.05 -1.63 0.06 0.00 0.00 0.00 0.00 23.12 21.50 1zze s ALA 89 CO -0.01 -1.38 0.90 -1.58 0.00 0.00 0.00 175.76 173.70 1zze s HIS 90 N 1.22 2.76 -0.09 0.00 2.46 -0.47 -1.51 115.29 119.67 1zze s HIS 90 Ca -0.00 -0.46 0.01 0.00 0.47 0.00 0.00 55.06 55.08 1zze s HIS 90 Cb -0.19 -4.14 -0.01 0.00 -0.13 0.00 0.00 32.58 28.11 1zze s HIS 90 CO -0.09 -1.49 0.16 -0.89 -2.47 0.00 0.00 174.74 169.96 1zze n ILE 91 N 5.92 0.00 -2.18 0.89 5.41 -1.12 -2.15 119.36 126.13 1zze n ILE 91 Ca -0.03 -0.48 -0.36 0.00 1.00 0.00 0.00 62.75 62.88 1zze n ILE 91 Cb 0.46 1.01 0.00 0.00 -0.71 0.00 0.00 39.64 40.40 1zze n ILE 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zze s ALA 92 N -0.92 2.81 -0.05 -1.39 0.00 -0.61 -4.78 121.76 116.82 1zze s ALA 92 Ca 0.01 0.94 -0.08 0.00 0.00 0.00 0.00 51.96 52.84 1zze s ALA 92 Cb 0.01 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1zze s ALA 92 CO 0.05 -0.82 0.19 -1.54 0.00 0.00 0.00 175.76 173.64 1zze s SER 93 N -1.49 -0.15 0.24 0.00 1.04 -1.26 -4.95 113.70 107.13 1zze s SER 93 Ca 0.69 0.24 -0.30 0.00 0.48 0.00 0.00 55.95 57.07 1zze s SER 93 Cb -0.28 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.10 1zze s SER 93 CO 0.33 -0.17 1.29 -0.69 0.98 0.00 0.00 173.24 174.99 1zze s VAL 94 N -0.34 3.09 -0.57 5.02 1.01 -1.26 -4.96 120.40 122.39 1zze s VAL 94 Ca -0.04 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 1zze s VAL 94 Cb -0.03 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1zze s VAL 94 CO 0.01 0.18 1.15 0.68 0.00 0.00 0.00 175.10 177.11 1zze s VAL 95 N -0.35 4.09 -0.30 2.92 -7.23 -1.26 -4.93 120.40 113.34 1zze s VAL 95 Ca 0.53 0.82 -0.11 0.00 -1.81 0.00 0.00 61.98 61.42 1zze s VAL 95 Cb -0.37 -4.69 0.17 0.00 0.56 0.00 0.00 36.38 32.05 1zze s VAL 95 CO 0.42 -1.29 0.88 -0.55 -0.31 0.00 0.00 175.10 174.26 1zze s SER 96 N 2.91 -0.79 -0.20 4.85 0.15 -1.26 -5.04 113.70 114.32 1zze s SER 96 Ca 0.41 0.77 0.13 0.00 0.70 0.00 0.00 55.95 57.96 1zze s SER 96 Cb -0.08 1.78 0.40 0.00 -1.71 0.00 0.00 66.02 66.40 1zze s SER 96 CO 0.25 -0.15 1.23 0.33 1.20 0.00 0.00 173.24 176.09 1zze n PHE 97 N 5.27 0.10 -3.26 3.44 -0.00 -1.26 -4.99 117.46 116.76 1zze n PHE 97 Ca -0.07 -1.38 -0.38 0.00 -0.00 0.00 0.00 57.45 55.62 1zze n PHE 97 Cb 0.52 -0.25 -0.06 0.00 -0.00 0.00 0.00 39.48 39.70 1zze n PHE 97 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1zze s SER 98 N -3.08 6.83 0.00 -2.13 0.01 -1.26 -4.96 113.70 109.12 1zze s SER 98 Ca 0.37 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.62 1zze s SER 98 Cb 0.35 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 64.26 1zze s SER 98 CO -0.04 0.05 0.08 0.59 0.41 0.00 0.00 173.24 174.34 1zze n ASN 99 N 3.19 0.05 -4.66 2.44 3.02 -1.26 -4.68 115.26 113.37 1zze n ASN 99 Ca -0.07 -0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 53.83 1zze n ASN 99 Cb 0.51 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 1zze n ASN 99 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zze s LYS 100 N -1.53 4.25 0.00 3.52 -0.14 -1.26 -4.97 119.74 119.60 1zze s LYS 100 Ca 0.00 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.93 1zze s LYS 100 Cb 0.00 -3.65 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 1zze s LYS 100 CO 0.00 -0.64 0.74 0.98 -0.76 0.00 0.00 175.35 175.67 1zze n TYR 101 N 6.33 0.00 -0.34 3.18 4.19 -1.26 -1.00 117.16 128.26 1zze n TYR 101 Ca 0.12 0.00 0.21 0.00 3.31 0.00 0.00 57.90 61.53 1zze n TYR 101 Cb 0.46 -0.24 0.45 0.00 0.49 0.00 0.00 39.34 40.50 1zze n TYR 101 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1zze h ASP 102 N 0.00 0.56 0.33 2.98 3.45 -1.97 0.46 116.42 122.23 1zze h ASP 102 Ca 0.00 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 1zze h ASP 102 Cb 0.00 0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1zze h ASP 102 CO 0.00 0.09 -0.12 -0.08 -1.57 0.00 0.00 179.24 177.56 1zze h GLU 103 N 0.48 0.00 0.00 3.56 4.81 -1.88 -1.63 114.58 119.91 1zze h GLU 103 Ca 0.63 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.57 1zze h GLU 103 Cb 1.40 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.73 1zze h GLU 103 CO -0.39 0.12 -2.04 0.28 -0.73 0.00 0.00 179.01 176.24 1zze n VAL 104 N -3.70 1.04 -0.09 0.32 0.31 0.94 -4.53 118.33 112.62 1zze n VAL 104 Ca -0.02 -0.36 -0.14 0.00 -0.01 0.00 0.00 64.34 63.82 1zze n VAL 104 Cb 0.23 -1.32 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 1zze n VAL 104 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1zze h VAL 105 N -0.20 1.30 -0.05 2.52 2.07 -0.36 -3.04 116.25 118.50 1zze h VAL 105 Ca -0.43 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 65.59 1zze h VAL 105 Cb 1.57 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.95 1zze h VAL 105 CO -0.13 0.49 -0.11 0.74 0.02 0.00 0.00 177.57 178.58 1zze h THR 106 N 0.45 0.71 -0.60 2.57 2.02 -1.47 -1.50 112.91 115.09 1zze h THR 106 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1zze h THR 106 Cb 0.92 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 1zze h THR 106 CO 0.08 0.00 0.31 -0.65 0.37 0.00 0.00 175.52 175.64 1zze h PRO 107 N -0.17 0.83 -0.19 6.66 0.11 -1.75 0.29 132.00 137.79 1zze h PRO 107 Ca 0.06 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1zze h PRO 107 Cb 0.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1zze h PRO 107 CO -0.15 0.62 0.12 0.00 -0.21 0.00 0.00 178.00 178.39 1zze h ALA 108 N 1.51 0.24 -0.30 -0.75 0.00 -1.32 0.22 119.26 118.85 1zze h ALA 108 Ca 0.21 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1zze h ALA 108 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zze h ALA 108 CO -0.03 -0.27 -0.06 0.82 0.00 0.00 0.00 179.25 179.71 1zze h ILE 109 N 0.24 1.28 -0.35 0.00 2.04 -0.88 -2.85 117.51 116.99 1zze h ILE 109 Ca 0.07 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1zze h ILE 109 Cb -0.00 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1zze h ILE 109 CO -0.01 0.35 0.09 1.23 0.00 0.00 0.00 178.15 179.80 1zze h GLY 110 N 0.35 0.42 1.26 5.37 0.00 -0.08 -0.76 103.07 109.64 1zze h GLY 110 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1zze h GLY 110 CO 0.03 -0.01 0.10 -1.33 0.00 0.00 0.00 176.54 175.33 1zze h GLY 111 N 0.21 0.98 0.95 4.60 0.00 -0.60 -1.07 103.07 108.13 1zze h GLY 111 Ca 0.17 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1zze h GLY 111 CO -0.20 0.57 -0.13 -0.84 0.00 0.00 0.00 176.54 175.94 1zze h THR 112 N 0.87 1.28 -0.11 4.70 2.02 -1.20 -2.74 112.91 117.73 1zze h THR 112 Ca 0.18 -1.22 -0.13 0.00 0.77 0.00 0.00 66.41 66.00 1zze h THR 112 Cb 0.37 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1zze h THR 112 CO 0.01 0.40 -0.52 -0.07 0.37 0.00 0.00 175.52 175.71 1zze h LEU 113 N 0.47 0.32 -0.81 2.58 3.38 -1.01 -1.87 115.31 118.37 1zze h LEU 113 Ca 0.08 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1zze h LEU 113 Cb 0.65 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1zze h LEU 113 CO 0.04 0.78 0.35 -1.13 0.09 0.00 0.00 178.44 178.57 1zze h ASN 114 N 0.23 1.09 -0.28 -0.43 -1.24 -1.15 0.21 115.58 114.00 1zze h ASN 114 Ca 0.01 -0.16 -0.16 0.00 0.71 0.00 0.00 56.30 56.70 1zze h ASN 114 Cb 0.99 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.76 1zze h ASN 114 CO 0.08 0.95 -0.46 0.00 -1.29 0.00 0.00 177.43 176.72 1zze h ALA 115 N 1.19 0.44 -0.60 1.57 0.00 -1.36 -2.40 119.26 118.11 1zze h ALA 115 Ca 0.27 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1zze h ALA 115 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zze h ALA 115 CO -0.03 0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.73 1zze h LEU 116 N 0.58 1.03 -0.83 0.00 3.38 -0.92 -2.09 115.31 116.46 1zze h LEU 116 Ca 0.02 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1zze h LEU 116 Cb 1.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1zze h LEU 116 CO 0.10 1.09 -0.12 0.03 0.09 0.00 0.00 178.44 179.63 1zze h ARG 117 N 0.96 0.74 -0.24 1.13 3.08 -0.59 0.27 114.38 119.74 1zze h ARG 117 Ca 0.17 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zze h ARG 117 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1zze h ARG 117 CO 0.03 0.84 0.11 0.00 -1.07 0.00 0.00 179.97 179.88 1zze h ALA 118 N 1.19 0.31 -0.82 0.04 0.00 -1.24 -1.07 119.26 117.66 1zze h ALA 118 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1zze h ALA 118 Cb 0.59 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1zze h ALA 118 CO 0.04 -0.13 0.45 0.00 0.00 0.00 0.00 179.25 179.61 1zze h ALA 119 N 0.97 1.05 -0.33 0.00 0.00 -1.06 -1.86 119.26 118.03 1zze h ALA 119 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zze h ALA 119 Cb 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zze h ALA 119 CO -0.01 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.86 1zze h ALA 120 N 1.24 1.51 -0.00 0.00 0.00 -0.61 -1.90 119.26 119.51 1zze h ALA 120 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zze h ALA 120 Cb 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zze h ALA 120 CO -0.05 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.50 1zze n ALA 121 N -2.48 2.60 -3.78 0.00 0.00 -0.44 -4.63 120.51 111.78 1zze n ALA 121 Ca 0.02 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1zze n ALA 121 Cb 0.19 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 1zze n ALA 121 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zze s THR 122 N -2.66 3.30 0.47 0.00 2.01 -0.71 -4.99 115.64 113.06 1zze s THR 122 Ca 0.24 -2.36 0.29 0.00 0.31 0.00 0.00 61.69 60.17 1zze s THR 122 Cb 0.20 -3.24 0.48 0.00 0.01 0.00 0.00 72.50 69.95 1zze s THR 122 CO 0.50 -0.74 1.76 -0.65 -0.69 0.00 0.00 174.62 174.80 1zze h PRO 123 N 7.70 0.17 0.00 4.92 0.11 -1.82 -1.30 132.00 141.78 1zze h PRO 123 Ca -0.09 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1zze h PRO 123 Cb 1.01 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zze h PRO 123 CO 0.69 0.11 -0.13 0.66 -0.21 0.00 0.00 178.00 179.13 1zze h SER 124 N 0.18 0.00 -2.92 -2.05 4.64 -1.92 -3.42 113.55 108.05 1zze h SER 124 Ca 0.62 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.37 1zze h SER 124 Cb 2.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.07 1zze h SER 124 CO -0.18 0.13 0.88 -0.69 -0.87 0.00 0.00 176.83 176.11 1zze s VAL 125 N -4.03 4.24 -0.05 0.95 1.01 -0.49 -4.12 120.40 117.92 1zze s VAL 125 Ca -0.02 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.56 1zze s VAL 125 Cb 0.12 -3.98 -0.12 0.00 0.00 0.00 0.00 36.38 32.40 1zze s VAL 125 CO 0.58 -0.12 0.11 0.29 0.00 0.00 0.00 175.10 175.97 1zze n LYS 126 N 6.44 1.43 -4.27 2.72 4.76 -0.03 -4.50 118.16 124.70 1zze n LYS 126 Ca 0.14 -0.04 -0.17 0.00 -2.87 0.00 0.00 58.31 55.36 1zze n LYS 126 Cb 0.45 -1.21 -0.14 0.00 -1.84 0.00 0.00 35.03 32.29 1zze n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1zze s ARG 127 N -2.41 0.63 -0.04 1.97 1.81 -1.15 -1.30 118.95 118.46 1zze s ARG 127 Ca -0.04 -0.37 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 1zze s ARG 127 Cb 0.04 -0.59 0.03 0.00 -0.45 0.00 0.00 34.95 33.98 1zze s ARG 127 CO 0.35 0.16 -0.00 0.12 -0.68 0.00 0.00 175.30 175.24 1zze s PHE 128 N -0.38 0.44 -0.13 -0.53 2.19 -0.19 -1.46 117.98 117.92 1zze s PHE 128 Ca 0.01 -0.05 0.03 0.00 0.33 0.00 0.00 56.93 57.25 1zze s PHE 128 Cb -0.04 -0.52 0.01 0.00 -1.31 0.00 0.00 43.02 41.15 1zze s PHE 128 CO -0.00 -0.18 -0.22 0.54 1.83 0.00 0.00 175.22 177.19 1zze s VAL 129 N 1.22 2.10 -0.20 3.12 0.11 0.22 -1.83 120.40 125.15 1zze s VAL 129 Ca -0.07 -0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 57.92 1zze s VAL 129 Cb -0.13 -1.83 -0.05 0.00 -1.53 0.00 0.00 36.38 32.84 1zze s VAL 129 CO -0.02 0.55 0.10 -0.22 -3.33 0.00 0.00 175.10 172.18 1zze s LEU 130 N 0.72 4.01 -0.46 2.54 2.96 -0.05 -1.36 118.68 127.04 1zze s LEU 130 Ca -0.09 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 1zze s LEU 130 Cb -0.16 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.52 1zze s LEU 130 CO 0.00 0.16 0.84 -0.89 -1.32 0.00 0.00 176.35 175.14 1zze s THR 131 N 0.47 4.58 0.00 3.68 2.01 -0.91 -1.32 115.64 124.14 1zze s THR 131 Ca 0.06 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1zze s THR 131 Cb -0.12 -4.37 0.00 0.00 0.01 0.00 0.00 72.50 68.02 1zze s THR 131 CO -0.00 -0.79 0.00 -0.24 -0.69 0.00 0.00 174.62 172.90 1zze n SER 132 N 6.90 0.00 -3.57 3.53 2.88 0.25 -4.89 113.62 118.72 1zze n SER 132 Ca 0.03 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.51 1zze n SER 132 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1zze n SER 132 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1zze s SER 133 N -0.41 -0.22 0.52 -3.46 0.15 -1.26 -4.37 113.70 104.66 1zze s SER 133 Ca 0.00 0.07 0.35 0.00 0.70 0.00 0.00 55.95 57.07 1zze s SER 133 Cb 0.00 0.22 1.74 0.00 -1.71 0.00 0.00 66.02 66.27 1zze s SER 133 CO 0.00 -0.33 2.06 0.71 1.20 0.00 0.00 173.24 176.88 1zze h THR 134 N 2.10 0.00 0.00 6.45 1.35 -1.56 -1.41 112.91 119.84 1zze h THR 134 Ca -0.14 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1zze h THR 134 Cb 1.19 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1zze h THR 134 CO 0.26 0.00 0.00 1.33 -0.25 0.00 0.00 175.52 176.86 1zze n VAL 135 N -2.83 0.97 1.25 6.82 0.24 -1.25 -0.46 118.33 123.07 1zze n VAL 135 Ca -0.01 0.24 0.14 0.00 -2.04 0.00 0.00 64.34 62.67 1zze n VAL 135 Cb 0.15 -1.02 0.68 0.00 -1.47 0.00 0.00 33.84 32.17 1zze n VAL 135 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1zze n SER 136 N -1.43 0.06 -0.06 -1.34 3.41 -0.53 -3.65 113.62 110.07 1zze n SER 136 Ca 0.04 0.06 -0.11 0.00 -0.26 0.00 0.00 58.87 58.61 1zze n SER 136 Cb 0.14 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 1zze n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zze n ALA 137 N -1.35 1.87 -3.61 7.33 0.00 0.39 -0.66 120.51 124.48 1zze n ALA 137 Ca 0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 1zze n ALA 137 Cb 0.29 0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 1zze n ALA 137 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1zze s LEU 138 N -6.08 -0.18 -0.16 0.00 2.34 -0.28 -2.89 118.68 111.43 1zze s LEU 138 Ca -0.17 -0.12 -0.06 0.00 0.06 0.00 0.00 54.13 53.83 1zze s LEU 138 Cb 0.05 1.70 -0.04 0.00 -0.56 0.00 0.00 46.19 47.35 1zze s LEU 138 CO 0.27 -0.49 0.06 -0.63 -1.06 0.00 0.00 176.35 174.50 1zze s ILE 139 N -2.78 4.79 0.33 1.48 -1.09 -1.26 -3.78 121.20 118.88 1zze s ILE 139 Ca 0.10 -0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.21 1zze s ILE 139 Cb 0.00 -3.12 -0.13 0.00 -1.58 0.00 0.00 42.46 37.63 1zze s ILE 139 CO -0.04 0.51 1.00 -2.65 -1.23 0.00 0.00 174.94 172.52 1zze n PRO 140 N 3.07 1.34 -3.73 2.79 -0.02 -1.26 -4.99 135.00 132.21 1zze n PRO 140 Ca -0.17 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.48 1zze n PRO 140 Cb 0.53 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1zze n PRO 140 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zze s LYS 141 N -1.66 1.19 0.21 -0.52 1.02 -1.26 -5.00 119.74 113.71 1zze s LYS 141 Ca 0.60 -1.83 -0.32 0.00 0.02 0.00 0.00 55.97 54.44 1zze s LYS 141 Cb -0.66 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.20 1zze s LYS 141 CO 0.59 -1.12 1.32 -2.30 -0.92 0.00 0.00 175.35 172.93 1zze n PRO 142 N 3.82 1.70 -0.87 -1.68 -0.02 -1.26 -2.48 135.00 134.21 1zze n PRO 142 Ca 0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1zze n PRO 142 Cb 0.36 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1zze n PRO 142 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zze n ASN 143 N 2.15 -3.73 -4.69 2.55 3.02 -0.10 -4.89 115.26 109.57 1zze n ASN 143 Ca 0.13 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.28 1zze n ASN 143 Cb 0.29 -2.66 -0.05 0.00 -0.61 0.00 0.00 39.78 36.75 1zze n ASN 143 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zze s VAL 144 N -1.30 5.00 0.49 2.41 1.01 -1.03 -4.98 120.40 122.00 1zze s VAL 144 Ca 0.00 1.42 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 1zze s VAL 144 Cb 0.00 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1zze s VAL 144 CO 0.00 0.16 0.75 -1.61 0.00 0.00 0.00 175.10 174.41 1zze s GLU 145 N 1.40 3.19 0.00 2.72 2.02 -1.26 -4.47 118.70 122.30 1zze s GLU 145 Ca 0.35 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1zze s GLU 145 Cb -0.17 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1zze s GLU 145 CO 0.15 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1zze n GLY 146 N -2.24 0.46 3.52 -1.39 0.00 -1.26 -5.04 105.19 99.24 1zze n GLY 146 Ca 0.01 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1zze n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zze s ILE 147 N -2.00 5.25 -0.11 -0.61 1.01 -1.26 -5.04 121.20 118.43 1zze s ILE 147 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1zze s ILE 147 Cb 0.00 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.80 1zze s ILE 147 CO 0.00 -0.00 -0.07 -0.47 0.00 0.00 0.00 174.94 174.40 1zze s TYR 148 N 1.72 1.40 -0.23 3.97 5.04 -1.26 -1.21 117.35 126.78 1zze s TYR 148 Ca 0.06 -0.69 -0.09 0.00 -2.44 0.00 0.00 57.07 53.91 1zze s TYR 148 Cb -0.17 -1.19 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 1zze s TYR 148 CO 0.10 -0.50 0.11 -0.51 -1.34 0.00 0.00 175.55 173.42 1zze s LEU 149 N 1.74 3.86 0.00 6.97 2.01 0.50 -4.98 118.68 128.77 1zze s LEU 149 Ca 0.05 0.01 0.01 0.00 0.01 0.00 0.00 54.13 54.21 1zze s LEU 149 Cb -0.13 -2.02 -0.00 0.00 0.01 0.00 0.00 46.19 44.05 1zze s LEU 149 CO -0.08 0.06 0.03 -0.90 1.01 0.00 0.00 176.35 176.47 1zze n ASP 150 N 4.32 2.04 0.00 2.29 5.68 -1.26 -0.31 116.55 129.30 1zze n ASP 150 Ca -0.16 -2.05 0.05 0.00 -0.50 0.00 0.00 54.79 52.14 1zze n ASP 150 Cb 0.52 0.30 0.27 0.00 -1.14 0.00 0.00 41.12 41.06 1zze n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zze n GLU 151 N -0.54 0.21 -0.11 0.11 1.02 -1.26 -1.36 120.64 118.72 1zze n GLU 151 Ca -0.07 0.12 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 1zze n GLU 151 Cb 0.30 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.35 1zze n GLU 151 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zze n LYS 152 N -1.17 1.86 -2.88 3.49 5.02 -1.26 -4.91 118.16 118.31 1zze n LYS 152 Ca 0.06 -1.76 -0.42 0.00 -2.02 0.00 0.00 58.31 54.17 1zze n LYS 152 Cb 0.06 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1zze n LYS 152 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zze s SER 153 N -1.12 6.94 0.02 4.39 0.01 -0.46 -5.05 113.70 118.43 1zze s SER 153 Ca 0.23 1.16 0.06 0.00 1.31 0.00 0.00 55.95 58.71 1zze s SER 153 Cb 0.14 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 1zze s SER 153 CO 0.19 -0.43 -0.19 0.26 0.41 0.00 0.00 173.24 173.49 1zze s TRP 154 N 2.31 1.66 -1.48 2.43 0.52 -1.26 -4.39 118.94 118.72 1zze s TRP 154 Ca 0.38 -0.35 -0.09 0.00 0.02 0.00 0.00 56.10 56.06 1zze s TRP 154 Cb -0.16 -1.01 0.01 0.00 -1.15 0.00 0.00 33.47 31.16 1zze s TRP 154 CO 0.11 0.04 2.59 -1.71 0.02 0.00 0.00 176.95 178.00 1zze n ASN 155 N 2.14 7.51 0.24 2.95 2.85 0.16 -4.65 115.26 126.45 1zze n ASN 155 Ca -0.16 -2.83 0.08 0.00 -0.11 0.00 0.00 54.58 51.56 1zze n ASN 155 Cb 0.54 -1.51 0.59 0.00 1.24 0.00 0.00 39.78 40.63 1zze n ASN 155 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zze h LEU 156 N 7.11 0.00 -1.40 1.20 3.38 -1.87 -2.44 115.31 121.29 1zze h LEU 156 Ca 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.67 1zze h LEU 156 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zze h LEU 156 CO 1.70 0.18 -0.16 1.05 0.09 0.00 0.00 178.44 181.31 1zze h GLU 157 N 0.00 0.00 -0.02 1.13 4.11 -1.96 -2.89 114.58 114.94 1zze h GLU 157 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1zze h GLU 157 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1zze h GLU 157 CO 0.02 0.16 -0.31 0.66 0.07 0.00 0.00 179.01 179.61 1zze h SER 158 N 0.00 0.04 0.05 3.06 4.64 -1.79 -2.22 113.55 117.33 1zze h SER 158 Ca -0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1zze h SER 158 Cb 0.60 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1zze h SER 158 CO 0.02 0.35 -0.03 0.40 -0.87 0.00 0.00 176.83 176.70 1zze h ILE 159 N 0.03 0.98 0.12 0.95 2.04 -1.65 -0.12 117.51 119.86 1zze h ILE 159 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1zze h ILE 159 Cb 0.57 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1zze h ILE 159 CO 0.04 0.03 -0.06 -0.78 0.00 0.00 0.00 178.15 177.38 1zze h ASP 160 N -0.12 -0.13 -0.94 1.72 3.58 -1.67 -3.24 116.42 115.61 1zze h ASP 160 Ca -0.01 -0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.23 1zze h ASP 160 Cb 0.10 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.12 1zze h ASP 160 CO 0.01 0.22 0.59 0.11 -2.88 0.00 0.00 179.24 177.30 1zze h LYS 161 N -0.51 1.02 -0.19 0.28 1.57 -1.41 -0.81 116.57 116.53 1zze h LYS 161 Ca -0.02 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1zze h LYS 161 Cb 0.41 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1zze h LYS 161 CO 0.03 0.68 0.17 0.00 -0.57 0.00 0.00 179.45 179.75 1zze h ALA 162 N 1.45 1.94 -0.01 3.86 0.00 -1.04 -1.49 119.26 123.97 1zze h ALA 162 Ca 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1zze h ALA 162 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zze h ALA 162 CO -0.19 -0.26 -0.13 0.36 0.00 0.00 0.00 179.25 179.03 1zze n LYS 163 N -4.08 1.48 -0.05 0.00 2.85 -0.63 -4.70 118.16 113.04 1zze n LYS 163 Ca 0.02 -0.79 -0.06 0.00 -1.05 0.00 0.00 58.31 56.43 1zze n LYS 163 Cb 0.30 -1.12 -0.06 0.00 -0.65 0.00 0.00 35.03 33.50 1zze n LYS 163 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1zze n THR 164 N 0.06 0.57 -1.77 0.58 -2.24 -0.41 -5.02 114.28 106.05 1zze n THR 164 Ca 0.05 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1zze n THR 164 Cb 0.23 -0.83 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 1zze n THR 164 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zze n LEU 165 N -2.55 5.02 -4.79 3.22 4.77 -0.60 -4.97 117.00 117.10 1zze n LEU 165 Ca -0.16 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 56.69 1zze n LEU 165 Cb 0.73 -1.62 0.07 0.00 -2.33 0.00 0.00 43.42 40.27 1zze n LEU 165 CO 0.14 0.02 0.70 -2.16 -1.33 0.00 0.00 177.39 174.77 1zze s PRO 166 N -2.29 2.55 0.53 3.23 0.04 -1.26 -4.90 135.00 132.89 1zze s PRO 166 Ca 0.57 1.09 0.36 0.00 0.04 0.00 0.00 61.00 63.06 1zze s PRO 166 Cb -0.46 -1.94 1.82 0.00 0.04 0.00 0.00 34.50 33.97 1zze s PRO 166 CO 0.61 -1.41 2.08 0.93 0.04 0.00 0.00 177.00 179.24 1zze h GLU 167 N -0.93 0.00 0.00 4.56 4.39 -2.01 -2.25 114.58 118.34 1zze h GLU 167 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1zze h GLU 167 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1zze h GLU 167 CO 0.54 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.26 1zze n SER 168 N -2.81 0.73 -4.66 1.42 3.41 -1.26 -4.77 113.62 105.68 1zze n SER 168 Ca -0.02 0.59 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1zze n SER 168 Cb 0.12 -0.78 -0.03 0.00 -0.26 0.00 0.00 64.21 63.26 1zze n SER 168 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zze s ASP 169 N -4.37 6.66 0.63 4.04 2.15 -0.85 -4.85 116.67 120.08 1zze s ASP 169 Ca 0.09 2.26 0.27 0.00 0.43 0.00 0.00 52.55 55.60 1zze s ASP 169 Cb 0.12 -2.53 1.38 0.00 -0.30 0.00 0.00 42.92 41.58 1zze s ASP 169 CO 0.54 -0.93 1.79 -0.65 -0.17 0.00 0.00 175.17 175.75 1zze h PRO 170 N 9.53 0.00 -0.39 4.34 0.11 -1.91 0.68 132.00 144.36 1zze h PRO 170 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zze h PRO 170 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zze h PRO 170 CO 0.95 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.78 1zze n GLN 171 N -3.26 2.38 -0.17 1.05 6.02 -1.26 -4.69 117.38 117.46 1zze n GLN 171 Ca 0.05 -2.15 -0.10 0.00 -0.01 0.00 0.00 57.00 54.79 1zze n GLN 171 Cb 0.65 -1.42 -0.05 0.00 1.02 0.00 0.00 30.24 30.44 1zze n GLN 171 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zze h LYS 172 N 3.46 -0.28 -0.32 -1.09 1.63 -1.17 0.97 116.57 119.78 1zze h LYS 172 Ca 0.00 0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1zze h LYS 172 Cb 0.85 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1zze h LYS 172 CO 0.00 -0.18 0.20 0.66 -3.45 0.00 0.00 179.45 176.67 1zze h SER 173 N -0.29 0.38 -0.32 4.20 4.64 -1.83 -1.56 113.55 118.77 1zze h SER 173 Ca 0.15 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1zze h SER 173 Cb 0.57 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1zze h SER 173 CO -0.63 0.29 -0.14 0.25 -0.87 0.00 0.00 176.83 175.73 1zze h LEU 174 N 0.44 0.75 -0.45 5.97 5.85 -1.21 -1.51 115.31 125.15 1zze h LEU 174 Ca 0.12 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.43 1zze h LEU 174 Cb -0.02 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 1zze h LEU 174 CO -0.02 0.91 -0.61 -0.50 -0.34 0.00 0.00 178.44 177.87 1zze h TRP 175 N 0.68 0.71 -0.41 1.25 4.06 -0.11 -0.86 115.95 121.27 1zze h TRP 175 Ca 0.11 -0.27 -0.04 0.00 2.06 0.00 0.00 58.89 60.75 1zze h TRP 175 Cb 0.62 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.64 1zze h TRP 175 CO 0.03 1.02 0.11 0.28 -3.56 0.00 0.00 178.44 176.32 1zze h VAL 176 N 0.41 1.23 -0.34 1.49 2.07 -1.15 0.95 116.25 120.91 1zze h VAL 176 Ca -0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1zze h VAL 176 Cb 1.17 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1zze h VAL 176 CO 0.11 0.27 0.22 0.22 0.02 0.00 0.00 177.57 178.41 1zze h TYR 177 N 0.52 0.44 -0.96 1.57 5.03 -1.21 -0.65 116.97 121.71 1zze h TYR 177 Ca 0.13 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.46 1zze h TYR 177 Cb 0.30 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.39 1zze h TYR 177 CO 0.02 0.30 0.63 0.00 -1.32 0.00 0.00 178.16 177.79 1zze h ALA 178 N 1.10 1.24 -0.65 1.82 0.00 -0.81 -0.81 119.26 121.14 1zze h ALA 178 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zze h ALA 178 Cb -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1zze h ALA 178 CO -0.03 0.57 0.23 0.00 0.00 0.00 0.00 179.25 180.02 1zze h ALA 179 N 1.37 0.85 -0.61 0.00 0.00 -0.33 -0.25 119.26 120.29 1zze h ALA 179 Ca 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zze h ALA 179 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1zze h ALA 179 CO -0.10 0.50 0.26 0.66 0.00 0.00 0.00 179.25 180.57 1zze h SER 180 N 0.93 0.82 -0.25 0.00 4.64 -0.20 0.01 113.55 119.50 1zze h SER 180 Ca 0.21 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.20 1zze h SER 180 Cb 0.25 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1zze h SER 180 CO -0.01 0.75 -0.50 0.11 -0.87 0.00 0.00 176.83 176.31 1zze h LYS 181 N 0.84 0.84 0.29 4.77 1.79 -0.97 -1.59 116.57 122.53 1zze h LYS 181 Ca 0.20 -0.50 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 1zze h LYS 181 Cb 0.18 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1zze h LYS 181 CO -0.02 1.14 -0.14 1.15 -1.08 0.00 0.00 179.45 180.50 1zze h THR 182 N 0.65 0.75 -0.77 -0.16 2.02 -0.82 -1.19 112.91 113.38 1zze h THR 182 Ca 0.03 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1zze h THR 182 Cb 1.10 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1zze h THR 182 CO 0.11 0.08 0.39 -0.33 0.37 0.00 0.00 175.52 176.14 1zze h GLU 183 N -0.58 1.09 -0.38 6.66 4.39 -1.05 -0.60 114.58 124.10 1zze h GLU 183 Ca -0.04 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1zze h GLU 183 Cb 0.42 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1zze h GLU 183 CO 0.07 0.83 0.16 0.00 -1.16 0.00 0.00 179.01 178.90 1zze h ALA 184 N 1.34 0.49 -0.34 3.43 0.00 -1.21 0.13 119.26 123.09 1zze h ALA 184 Ca 0.27 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1zze h ALA 184 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zze h ALA 184 CO -0.04 0.09 -0.35 1.49 0.00 0.00 0.00 179.25 180.44 1zze h GLU 185 N 0.47 0.78 -0.65 0.00 4.81 -0.93 -1.94 114.58 117.12 1zze h GLU 185 Ca 0.13 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1zze h GLU 185 Cb 0.18 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1zze h GLU 185 CO -0.01 1.01 0.41 -0.07 -0.73 0.00 0.00 179.01 179.62 1zze h LEU 186 N 0.65 0.77 -1.25 1.64 3.38 -0.92 -1.98 115.31 117.60 1zze h LEU 186 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zze h LEU 186 Cb 0.90 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 1zze h LEU 186 CO 0.08 0.58 0.21 0.00 0.09 0.00 0.00 178.44 179.41 1zze h ALA 187 N 1.22 1.41 -0.19 1.53 0.00 -0.75 -1.33 119.26 121.15 1zze h ALA 187 Ca 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zze h ALA 187 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zze h ALA 187 CO -0.05 0.45 0.04 0.00 0.00 0.00 0.00 179.25 179.70 1zze h ALA 188 N 1.51 0.26 -0.23 0.00 0.00 -0.64 -0.76 119.26 119.39 1zze h ALA 188 Ca 0.18 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1zze h ALA 188 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zze h ALA 188 CO -0.02 -0.09 -0.26 -1.49 0.00 0.00 0.00 179.25 177.39 1zze h TRP 189 N 0.12 0.49 -0.57 0.00 4.06 -1.18 -2.30 115.95 116.59 1zze h TRP 189 Ca 0.06 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.86 1zze h TRP 189 Cb 0.28 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1zze h TRP 189 CO 0.01 0.66 0.19 -0.22 -3.56 0.00 0.00 178.44 175.53 1zze h LYS 190 N 0.39 0.87 -0.87 0.49 3.64 -1.07 -1.36 116.57 118.67 1zze h LYS 190 Ca 0.06 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1zze h LYS 190 Cb 0.66 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 1zze h LYS 190 CO 0.05 0.78 0.57 0.35 -2.27 0.00 0.00 179.45 178.94 1zze h PHE 191 N 0.79 1.09 -0.51 1.91 3.04 -0.82 -0.35 116.94 122.09 1zze h PHE 191 Ca 0.18 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 1zze h PHE 191 Cb 0.27 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 1zze h PHE 191 CO 0.02 0.68 0.16 0.52 -2.02 0.00 0.00 178.31 177.67 1zze h MET 192 N 1.17 0.79 -0.39 1.11 2.86 -0.96 -0.00 114.93 119.50 1zze h MET 192 Ca 0.32 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1zze h MET 192 Cb -0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1zze h MET 192 CO -0.07 0.73 -0.31 -0.44 1.06 0.00 0.00 176.91 177.89 1zze h ASP 193 N 0.69 0.90 0.06 1.22 3.32 -0.81 -0.02 116.42 121.78 1zze h ASP 193 Ca 0.16 -0.37 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 1zze h ASP 193 Cb 0.27 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zze h ASP 193 CO -0.01 1.13 -0.50 -0.33 -1.72 0.00 0.00 179.24 177.82 1zze h GLU 194 N 0.73 0.23 0.00 3.56 5.08 -1.00 -3.37 114.58 119.80 1zze h GLU 194 Ca 0.08 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1zze h GLU 194 Cb 0.87 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1zze h GLU 194 CO 0.08 1.10 -1.21 -0.91 -1.00 0.00 0.00 179.01 177.07 1zze h ASN 195 N -0.48 0.00 -6.46 1.42 4.21 -1.10 -3.49 115.58 109.68 1zze h ASN 195 Ca -0.08 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 56.94 1zze h ASN 195 Cb 1.33 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.54 1zze h ASN 195 CO 0.10 0.44 -0.94 0.29 -1.29 0.00 0.00 177.43 176.03 1zze n LYS 196 N -2.89 -1.76 -0.86 0.81 5.02 -0.02 -4.93 118.16 113.53 1zze n LYS 196 Ca -0.06 0.37 -0.30 0.00 -2.02 0.00 0.00 58.31 56.29 1zze n LYS 196 Cb 0.77 -3.99 0.17 0.00 -0.02 0.00 0.00 35.03 31.96 1zze n LYS 196 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zze s PRO 197 N -6.45 0.76 -0.20 1.97 0.04 -1.26 -4.91 135.00 124.95 1zze s PRO 197 Ca 0.30 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 1zze s PRO 197 Cb -0.12 -1.73 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1zze s PRO 197 CO 0.89 -2.67 2.65 0.72 0.04 0.00 0.00 177.00 178.63 1zze n HIS 198 N -4.22 0.80 -3.79 0.56 8.25 -1.26 -4.82 115.22 110.73 1zze n HIS 198 Ca 0.08 -1.62 -0.10 0.00 -0.26 0.00 0.00 57.72 55.82 1zze n HIS 198 Cb 0.54 -1.14 -0.07 0.00 1.12 0.00 0.00 29.99 30.43 1zze n HIS 198 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1zze s PHE 199 N -0.63 0.02 -0.10 4.41 -0.12 -1.26 -4.64 117.98 115.66 1zze s PHE 199 Ca 0.41 -0.32 -0.11 0.00 -0.05 0.00 0.00 56.93 56.86 1zze s PHE 199 Cb 0.25 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.62 1zze s PHE 199 CO -0.06 -0.54 0.25 0.99 -0.05 0.00 0.00 175.22 175.81 1zze s THR 200 N -3.32 5.32 -0.04 -4.49 2.01 -0.42 -4.96 115.64 109.74 1zze s THR 200 Ca 0.01 0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1zze s THR 200 Cb 0.02 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1zze s THR 200 CO -0.08 0.54 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.13 1zze s LEU 201 N -0.60 3.34 0.03 4.42 2.96 -1.26 -1.02 118.68 126.55 1zze s LEU 201 Ca 0.17 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 1zze s LEU 201 Cb -0.13 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.73 1zze s LEU 201 CO 0.06 0.33 0.08 0.20 -1.32 0.00 0.00 176.35 175.70 1zze s ASN 202 N -1.12 0.19 0.01 3.68 0.01 -0.76 -1.77 114.94 115.18 1zze s ASN 202 Ca 0.15 -0.53 0.04 0.00 -0.71 0.00 0.00 52.86 51.81 1zze s ASN 202 Cb -0.11 0.21 -0.01 0.00 0.41 0.00 0.00 41.25 41.74 1zze s ASN 202 CO 0.05 -0.48 -0.12 0.00 -1.51 0.00 0.00 177.10 175.03 1zze s ALA 203 N -2.48 1.01 -0.16 0.60 0.00 -0.27 -0.87 121.76 119.58 1zze s ALA 203 Ca -0.06 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1zze s ALA 203 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1zze s ALA 203 CO -0.04 0.21 -0.08 0.08 0.00 0.00 0.00 175.76 175.93 1zze s VAL 204 N -0.57 3.41 -0.63 0.00 1.01 -0.44 -0.17 120.40 123.02 1zze s VAL 204 Ca 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1zze s VAL 204 Cb -0.06 -2.49 0.16 0.00 0.00 0.00 0.00 36.38 33.99 1zze s VAL 204 CO 0.00 0.49 0.42 -0.76 0.00 0.00 0.00 175.10 175.26 1zze s LEU 205 N 0.65 5.00 0.50 3.92 1.02 0.17 -0.58 118.68 129.36 1zze s LEU 205 Ca -0.04 -3.03 -0.19 0.00 0.02 0.00 0.00 54.13 50.89 1zze s LEU 205 Cb -0.15 -1.79 -0.08 0.00 0.02 0.00 0.00 46.19 44.19 1zze s LEU 205 CO 0.02 -0.30 1.02 -2.84 0.02 0.00 0.00 176.35 174.27 1zze s PRO 206 N -0.31 3.80 0.00 1.29 0.02 -1.26 -0.08 135.00 138.46 1zze s PRO 206 Ca 0.18 1.23 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1zze s PRO 206 Cb -0.20 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.22 1zze s PRO 206 CO -0.04 -0.41 0.00 -1.71 -0.33 0.00 0.00 177.00 174.51 1zze n ASN 207 N -1.20 0.00 -4.46 2.53 4.05 -0.70 -2.03 115.26 113.44 1zze n ASN 207 Ca 0.08 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.68 1zze n ASN 207 Cb 0.53 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.49 1zze n ASN 207 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1zze s TYR 208 N 2.52 2.93 -0.15 1.20 5.04 -0.48 -4.90 117.35 123.52 1zze s TYR 208 Ca 0.00 -0.41 -0.28 0.00 -2.44 0.00 0.00 57.07 53.94 1zze s TYR 208 Cb 0.00 -3.81 -0.01 0.00 0.35 0.00 0.00 41.96 38.49 1zze s TYR 208 CO 0.00 -1.21 0.93 0.99 -1.34 0.00 0.00 175.55 174.92 1zze s THR 209 N 3.18 4.82 -0.15 4.34 2.01 -1.26 -1.02 115.64 127.55 1zze s THR 209 Ca 0.20 1.86 0.01 0.00 0.31 0.00 0.00 61.69 64.07 1zze s THR 209 Cb -0.17 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1zze s THR 209 CO 0.14 -0.01 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.26 1zze s ILE 210 N 2.20 2.53 -0.08 1.82 1.01 0.03 -3.60 121.20 125.11 1zze s ILE 210 Ca 0.43 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1zze s ILE 210 Cb -0.17 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1zze s ILE 210 CO 0.14 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1zze n GLY 211 N 4.09 -1.14 3.74 6.18 0.00 -1.26 -1.04 105.19 115.75 1zze n GLY 211 Ca -0.19 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1zze n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zze s THR 212 N -2.27 2.04 -0.51 2.61 2.01 -1.21 -4.10 115.64 114.20 1zze s THR 212 Ca 0.00 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.84 1zze s THR 212 Cb 0.00 -3.02 0.07 0.00 0.01 0.00 0.00 72.50 69.56 1zze s THR 212 CO 0.00 0.00 0.59 -0.63 -0.69 0.00 0.00 174.62 173.90 1zze s ILE 213 N 0.59 4.93 0.28 1.82 1.01 -1.26 -4.93 121.20 123.64 1zze s ILE 213 Ca 0.69 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 1zze s ILE 213 Cb -0.49 -4.29 0.22 0.00 0.01 0.00 0.00 42.46 37.91 1zze s ILE 213 CO 0.40 -0.81 1.90 -0.26 0.00 0.00 0.00 174.94 176.18 1zze h PHE 214 N 8.98 1.06 -2.60 3.97 0.05 -1.95 -3.35 116.94 123.10 1zze h PHE 214 Ca -0.28 -0.02 -0.60 0.00 3.82 0.00 0.00 57.97 60.89 1zze h PHE 214 Cb 1.10 -0.34 -0.40 0.00 2.00 0.00 0.00 35.95 38.30 1zze h PHE 214 CO 0.74 0.73 -0.79 -3.47 -0.18 0.00 0.00 178.31 175.34 1zze n ASP 215 N -4.36 1.42 -0.27 2.17 4.64 -1.26 -4.96 116.55 113.93 1zze n ASP 215 Ca 0.08 -2.85 0.24 0.00 -1.38 0.00 0.00 54.79 50.88 1zze n ASP 215 Cb 0.09 -0.66 0.57 0.00 -1.04 0.00 0.00 41.12 40.09 1zze n ASP 215 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1zze h PRO 216 N 5.22 0.28 -0.82 -0.67 0.11 -1.93 -0.35 132.00 133.84 1zze h PRO 216 Ca 0.19 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.42 1zze h PRO 216 Cb 0.82 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.80 1zze h PRO 216 CO 0.57 0.18 0.54 1.49 -0.21 0.00 0.00 178.00 180.57 1zze h GLU 217 N 0.29 0.59 0.00 1.05 4.57 -1.95 -3.27 114.58 115.85 1zze h GLU 217 Ca 0.52 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 1zze h GLU 217 Cb 1.51 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1zze h GLU 217 CO -0.17 0.39 0.00 0.25 -1.18 0.00 0.00 179.01 178.29 1zze n THR 218 N -4.52 0.00 -1.14 0.32 -2.24 -0.45 -4.78 114.28 101.47 1zze n THR 218 Ca 0.15 -0.39 0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1zze n THR 218 Cb 0.46 1.09 0.23 0.00 -2.10 0.00 0.00 70.33 70.01 1zze n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zze n GLN 219 N -0.46 2.41 0.00 -0.78 6.02 -0.27 -4.67 117.38 119.64 1zze n GLN 219 Ca 0.00 -2.91 0.16 0.00 -0.01 0.00 0.00 57.00 54.24 1zze n GLN 219 Cb 0.02 -1.80 0.89 0.00 1.02 0.00 0.00 30.24 30.37 1zze n GLN 219 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zze n SER 220 N -0.80 0.07 -0.73 1.08 7.64 -1.24 -3.09 113.62 116.55 1zze n SER 220 Ca 0.24 -0.84 0.13 0.00 1.01 0.00 0.00 58.87 59.41 1zze n SER 220 Cb 0.91 -0.06 0.31 0.00 -1.01 0.00 0.00 64.21 64.36 1zze n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zze n GLY 221 N 1.07 0.56 3.84 0.23 0.00 -1.26 -3.87 105.19 105.76 1zze n GLY 221 Ca 0.22 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1zze n GLY 221 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zze s SER 222 N -1.93 2.87 0.18 1.61 1.04 -1.18 -4.76 113.70 111.53 1zze s SER 222 Ca 0.33 0.50 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 1zze s SER 222 Cb 0.20 -0.70 0.14 0.00 0.10 0.00 0.00 66.02 65.76 1zze s SER 222 CO 0.31 -2.90 1.80 0.71 0.98 0.00 0.00 173.24 174.14 1zze h THR 223 N -1.75 0.99 -0.05 2.02 1.35 -1.90 -0.25 112.91 113.32 1zze h THR 223 Ca -0.45 -0.20 -0.10 0.00 -0.55 0.00 0.00 66.41 65.11 1zze h THR 223 Cb 1.27 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 1zze h THR 223 CO 0.44 0.10 -0.42 0.28 -0.25 0.00 0.00 175.52 175.67 1zze h SER 224 N 0.57 0.11 -0.54 5.36 0.02 -1.91 -2.18 113.55 114.97 1zze h SER 224 Ca 0.23 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1zze h SER 224 Cb 0.10 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1zze h SER 224 CO -0.14 0.52 0.19 1.23 -1.14 0.00 0.00 176.83 177.49 1zze h GLY 225 N 1.26 0.89 1.34 -3.77 0.00 -1.45 0.50 103.07 101.85 1zze h GLY 225 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1zze h GLY 225 CO 0.06 0.48 0.10 1.49 0.00 0.00 0.00 176.54 178.67 1zze h TRP 226 N 0.75 0.85 -0.26 5.60 6.55 -0.77 -1.87 115.95 126.80 1zze h TRP 226 Ca 0.18 -0.09 -0.13 0.00 0.95 0.00 0.00 58.89 59.80 1zze h TRP 226 Cb 0.25 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1zze h TRP 226 CO 0.01 0.73 -0.39 1.98 -1.05 0.00 0.00 178.44 179.73 1zze h MET 227 N 0.79 0.61 -0.27 0.49 4.05 -1.02 -2.74 114.93 116.84 1zze h MET 227 Ca 0.17 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1zze h MET 227 Cb 0.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1zze h MET 227 CO 0.00 0.89 -0.14 1.98 0.23 0.00 0.00 176.91 179.88 1zze h MET 228 N 0.50 0.46 -0.48 0.39 1.85 -0.45 -1.80 114.93 115.41 1zze h MET 228 Ca 0.05 -0.13 -0.06 0.00 -0.61 0.00 0.00 59.70 58.94 1zze h MET 228 Cb 0.90 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.86 1zze h MET 228 CO 0.08 0.59 0.06 0.66 -0.40 0.00 0.00 176.91 177.90 1zze h SER 229 N 0.43 0.70 -0.43 1.39 4.64 -1.06 -0.61 113.55 118.62 1zze h SER 229 Ca 0.08 -0.14 -0.15 0.00 -0.47 0.00 0.00 61.79 61.11 1zze h SER 229 Cb 0.50 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1zze h SER 229 CO 0.03 0.74 -0.30 0.25 -0.87 0.00 0.00 176.83 176.68 1zze h LEU 230 N 0.71 1.00 -0.96 5.97 5.85 -1.25 0.13 115.31 126.76 1zze h LEU 230 Ca 0.15 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1zze h LEU 230 Cb 0.35 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 1zze h LEU 230 CO 0.01 1.22 0.61 0.15 -0.34 0.00 0.00 178.44 180.09 1zze h PHE 231 N 0.79 1.14 -0.01 1.25 3.57 -0.69 0.14 116.94 123.12 1zze h PHE 231 Ca 0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1zze h PHE 231 Cb 0.89 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1zze h PHE 231 CO 0.06 0.58 0.00 0.09 -2.23 0.00 0.00 178.31 176.81 1zze n ASN 232 N -4.54 0.30 0.00 0.41 3.02 -0.30 -4.86 115.26 109.29 1zze n ASN 232 Ca 0.15 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1zze n ASN 232 Cb 0.19 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1zze n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zze n GLY 233 N 0.40 0.93 3.67 7.41 0.00 0.49 -5.03 105.19 113.07 1zze n GLY 233 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zze n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zze s GLU 234 N -0.31 4.33 -0.27 1.61 2.02 0.42 -4.88 118.70 121.62 1zze s GLU 234 Ca 0.00 1.24 -0.01 0.00 0.02 0.00 0.00 54.97 56.22 1zze s GLU 234 Cb 0.00 -3.58 0.04 0.00 0.10 0.00 0.00 34.13 30.69 1zze s GLU 234 CO 0.00 -0.41 -0.05 0.08 0.02 0.00 0.00 175.26 174.90 1zze s VAL 235 N 2.40 2.79 0.16 2.63 1.01 -1.26 -3.65 120.40 124.48 1zze s VAL 235 Ca 0.43 -1.23 0.11 0.00 0.00 0.00 0.00 61.98 61.29 1zze s VAL 235 Cb -0.17 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1zze s VAL 235 CO 0.13 0.07 -0.22 -0.94 0.00 0.00 0.00 175.10 174.14 1zze s SER 236 N 1.27 3.58 0.35 3.32 1.04 -1.26 -5.03 113.70 116.97 1zze s SER 236 Ca -0.03 -0.76 0.05 0.00 0.48 0.00 0.00 55.95 55.69 1zze s SER 236 Cb -0.18 -0.35 0.70 0.00 0.10 0.00 0.00 66.02 66.29 1zze s SER 236 CO -0.04 0.14 1.96 -0.65 0.98 0.00 0.00 173.24 175.63 1zze h PRO 237 N 3.41 0.79 -0.13 4.02 0.11 -1.99 0.45 132.00 138.65 1zze h PRO 237 Ca -0.48 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1zze h PRO 237 Cb 1.19 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1zze h PRO 237 CO 0.46 0.52 0.10 0.00 -0.21 0.00 0.00 178.00 178.87 1zze h ALA 238 N 1.59 2.09 -0.05 -0.75 0.00 -2.00 -1.41 119.26 118.73 1zze h ALA 238 Ca 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1zze h ALA 238 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zze h ALA 238 CO -0.10 -0.17 -0.14 1.25 0.00 0.00 0.00 179.25 180.09 1zze h LEU 239 N 0.00 0.21 0.00 0.00 5.85 -1.32 -2.94 115.31 117.10 1zze h LEU 239 Ca 0.06 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1zze h LEU 239 Cb 0.26 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1zze h LEU 239 CO -0.00 0.78 0.00 0.00 -0.34 0.00 0.00 178.44 178.88 1zze n ALA 240 N -2.45 2.07 0.06 1.25 0.00 -0.62 -2.17 120.51 118.65 1zze n ALA 240 Ca -0.08 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1zze n ALA 240 Cb 0.39 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.45 1zze n ALA 240 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zze h LEU 241 N 0.00 0.49 -8.97 0.00 -0.00 -1.14 -3.44 115.31 102.25 1zze h LEU 241 Ca 0.00 -0.73 -0.57 0.00 -0.00 0.00 0.00 57.88 56.58 1zze h LEU 241 Cb 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.47 1zze h LEU 241 CO 0.00 1.61 1.15 -0.04 -0.00 0.00 0.00 178.44 181.16 1zze s MET 242 N -2.60 3.68 0.90 1.13 -1.94 -0.92 -5.01 119.30 114.54 1zze s MET 242 Ca -0.13 1.51 -0.14 0.00 -1.71 0.00 0.00 55.69 55.23 1zze s MET 242 Cb 0.06 -4.06 0.14 0.00 2.01 0.00 0.00 34.83 32.98 1zze s MET 242 CO 0.85 -1.44 1.21 -1.25 -0.01 0.00 0.00 175.02 174.39 1zze s PRO 243 N 4.89 1.21 0.39 2.03 0.04 -1.26 -4.92 135.00 137.38 1zze s PRO 243 Ca 0.71 -0.02 -0.28 0.00 0.04 0.00 0.00 61.00 61.46 1zze s PRO 243 Cb -0.23 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1zze s PRO 243 CO 0.30 -2.09 1.49 -2.14 0.04 0.00 0.00 177.00 174.60 1zze s PRO 244 N -5.60 4.05 0.00 0.56 0.02 -1.26 -4.94 135.00 127.82 1zze s PRO 244 Ca 0.66 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.26 1zze s PRO 244 Cb -0.10 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1zze s PRO 244 CO 0.51 -0.58 0.00 0.00 -0.33 0.00 0.00 177.00 176.60 1zze n GLN 245 N 0.37 0.00 -4.09 5.54 10.64 -0.92 -4.54 117.38 124.37 1zze n GLN 245 Ca 0.01 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.84 1zze n GLN 245 Cb 0.39 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.70 1zze n GLN 245 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1zze s TYR 246 N -2.20 3.37 0.37 2.61 1.51 -1.26 -0.55 117.35 121.19 1zze s TYR 246 Ca 0.00 0.31 0.07 0.00 -1.01 0.00 0.00 57.07 56.44 1zze s TYR 246 Cb 0.00 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1zze s TYR 246 CO 0.00 0.59 0.39 1.52 -1.11 0.00 0.00 175.55 176.94 1zze s TYR 247 N -1.08 2.89 -0.21 2.71 1.13 0.02 -1.38 117.35 121.44 1zze s TYR 247 Ca 0.18 -0.34 -0.17 0.00 -1.41 0.00 0.00 57.07 55.33 1zze s TYR 247 Cb -0.12 -2.01 0.06 0.00 -1.10 0.00 0.00 41.96 38.79 1zze s TYR 247 CO 0.08 -0.02 0.55 0.54 -2.51 0.00 0.00 175.55 174.19 1zze s VAL 248 N -2.32 -0.00 0.34 -3.49 0.11 -0.19 -1.32 120.40 113.53 1zze s VAL 248 Ca 0.46 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 1zze s VAL 248 Cb -0.07 -0.77 -0.10 0.00 -1.53 0.00 0.00 36.38 33.92 1zze s VAL 248 CO 0.29 0.01 1.27 -0.55 -3.33 0.00 0.00 175.10 172.79 1zze s SER 249 N 0.64 6.74 0.38 3.54 0.15 -1.26 -0.79 113.70 123.10 1zze s SER 249 Ca -0.03 2.61 0.07 0.00 0.70 0.00 0.00 55.95 59.30 1zze s SER 249 Cb -0.05 -2.64 0.76 0.00 -1.71 0.00 0.00 66.02 62.38 1zze s SER 249 CO -0.04 -0.55 1.97 0.00 1.20 0.00 0.00 173.24 175.82 1zze h ALA 250 N 3.27 1.55 -0.38 5.45 0.00 -1.42 -0.99 119.26 126.74 1zze h ALA 250 Ca -0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1zze h ALA 250 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zze h ALA 250 CO 0.65 0.34 0.20 0.28 0.00 0.00 0.00 179.25 180.72 1zze h VAL 251 N 0.47 1.16 -0.45 0.00 2.07 -1.91 -1.50 116.25 116.09 1zze h VAL 251 Ca 0.11 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1zze h VAL 251 Cb 0.16 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1zze h VAL 251 CO -0.01 0.17 -0.12 0.44 0.02 0.00 0.00 177.57 178.07 1zze h ASP 252 N 0.48 0.82 -0.84 0.57 3.32 -1.75 -1.88 116.42 117.15 1zze h ASP 252 Ca 0.13 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1zze h ASP 252 Cb 0.09 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1zze h ASP 252 CO -0.02 0.95 0.46 0.40 -1.72 0.00 0.00 179.24 179.32 1zze h ILE 253 N 0.74 1.25 -0.57 0.35 1.08 -0.91 0.25 117.51 119.69 1zze h ILE 253 Ca 0.12 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1zze h ILE 253 Cb 0.62 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 1zze h ILE 253 CO 0.04 0.27 0.35 1.23 -0.69 0.00 0.00 178.15 179.36 1zze h GLY 254 N 1.17 0.82 1.53 5.37 0.00 -0.95 -1.77 103.07 109.23 1zze h GLY 254 Ca 0.30 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1zze h GLY 254 CO -0.05 0.32 -0.02 1.41 0.00 0.00 0.00 176.54 178.20 1zze h LEU 255 N 0.77 0.55 -0.58 3.11 3.38 -0.50 -1.57 115.31 120.47 1zze h LEU 255 Ca 0.21 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1zze h LEU 255 Cb -0.04 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1zze h LEU 255 CO -0.04 0.63 0.06 -0.07 0.09 0.00 0.00 178.44 179.11 1zze h LEU 256 N 0.55 0.95 -0.62 1.67 3.38 0.05 -0.31 115.31 120.98 1zze h LEU 256 Ca 0.11 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1zze h LEU 256 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zze h LEU 256 CO 0.02 0.99 0.05 0.45 0.09 0.00 0.00 178.44 180.04 1zze h HIS 257 N 0.88 1.13 -0.39 1.13 3.86 -1.02 -1.62 115.15 119.12 1zze h HIS 257 Ca 0.17 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zze h HIS 257 Cb 0.47 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1zze h HIS 257 CO 0.03 0.98 0.24 1.25 0.86 0.00 0.00 177.93 181.29 1zze h LEU 258 N 0.95 0.46 -0.75 2.43 5.85 -1.02 -1.78 115.31 121.47 1zze h LEU 258 Ca 0.18 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1zze h LEU 258 Cb 0.49 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1zze h LEU 258 CO 0.02 0.38 0.49 1.23 -0.34 0.00 0.00 178.44 180.22 1zze h GLY 259 N 0.51 1.06 2.00 3.75 0.00 -0.82 -1.17 103.07 108.41 1zze h GLY 259 Ca 0.14 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1zze h GLY 259 CO -0.03 0.35 -0.18 0.00 0.00 0.00 0.00 176.54 176.69 1zze h LEU 261 N 0.00 0.00 0.00 0.00 3.38 -0.43 -3.43 115.31 114.83 1zze h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zze h LEU 261 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zze h LEU 261 CO 0.02 0.84 -0.04 1.33 0.09 0.00 0.00 178.44 180.68 1zze n VAL 262 N -3.16 0.00 -2.85 1.22 0.24 -0.53 -4.50 118.33 108.75 1zze n VAL 262 Ca -0.06 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 1zze n VAL 262 Cb 0.92 0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 34.21 1zze n VAL 262 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zze s LEU 263 N -1.36 4.14 0.42 1.34 1.43 -0.21 0.27 118.68 124.71 1zze s LEU 263 Ca 0.00 1.17 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 1zze s LEU 263 Cb 0.00 -3.27 0.92 0.00 0.03 0.00 0.00 46.19 43.86 1zze s LEU 263 CO 0.00 -0.47 2.04 1.55 0.23 0.00 0.00 176.35 179.70 1zze h PRO 264 N 7.44 0.49 -0.06 1.29 0.13 -1.88 -2.65 132.00 136.76 1zze h PRO 264 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zze h PRO 264 Cb 1.11 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zze h PRO 264 CO 0.87 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1zze n GLN 265 N -4.48 1.20 -3.83 0.86 0.00 -1.26 -4.61 117.38 105.27 1zze n GLN 265 Ca 0.05 -0.31 -0.35 0.00 0.00 0.00 0.00 57.00 56.39 1zze n GLN 265 Cb 0.14 -1.22 -0.12 0.00 0.00 0.00 0.00 30.24 29.03 1zze n GLN 265 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1zze s ILE 266 N -1.92 3.12 -0.01 -0.39 -1.09 -1.00 -5.07 121.20 114.84 1zze s ILE 266 Ca 0.20 -2.01 0.01 0.00 -2.23 0.00 0.00 60.65 56.62 1zze s ILE 266 Cb 0.10 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.87 1zze s ILE 266 CO 0.16 -0.61 -0.01 -1.61 -1.23 0.00 0.00 174.94 171.63 1zze s GLU 267 N 1.12 0.25 -1.41 2.79 2.02 -1.26 -4.88 118.70 117.33 1zze s GLU 267 Ca 0.07 -0.02 -0.06 0.00 0.02 0.00 0.00 54.97 54.98 1zze s GLU 267 Cb -0.22 -0.33 0.04 0.00 0.10 0.00 0.00 34.13 33.72 1zze s GLU 267 CO -0.04 -0.03 0.79 -2.13 0.02 0.00 0.00 175.26 173.87 1zze n ARG 268 N 3.50 -4.97 -4.23 1.61 0.63 -0.73 -4.99 116.66 107.50 1zze n ARG 268 Ca -0.19 0.59 -0.27 0.00 -0.92 0.00 0.00 57.85 57.05 1zze n ARG 268 Cb 0.55 -5.24 -0.08 0.00 0.45 0.00 0.00 32.46 28.14 1zze n ARG 268 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1zze s ARG 269 N -6.31 2.27 -0.36 -0.14 1.81 -1.26 -5.02 118.95 109.95 1zze s ARG 269 Ca 0.28 -1.12 -0.02 0.00 -1.72 0.00 0.00 55.73 53.14 1zze s ARG 269 Cb -0.14 -2.31 0.08 0.00 -0.45 0.00 0.00 34.95 32.14 1zze s ARG 269 CO 0.83 0.46 0.11 1.03 -0.68 0.00 0.00 175.30 177.05 1zze s ARG 270 N -2.76 2.17 -0.43 3.54 0.52 -1.26 -1.12 118.95 119.62 1zze s ARG 270 Ca 0.26 -1.57 -0.20 0.00 -0.52 0.00 0.00 55.73 53.70 1zze s ARG 270 Cb -0.10 -3.40 0.02 0.00 0.52 0.00 0.00 34.95 32.00 1zze s ARG 270 CO 0.17 -0.86 0.58 0.08 0.02 0.00 0.00 175.30 175.28 1zze s VAL 271 N 1.19 4.91 0.03 3.52 1.01 0.76 -4.80 120.40 127.02 1zze s VAL 271 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 1zze s VAL 271 Cb -0.21 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1zze s VAL 271 CO -0.03 -0.52 1.13 -0.31 0.00 0.00 0.00 175.10 175.37 1zze s TYR 272 N 2.60 3.48 -1.07 5.22 2.02 -1.26 0.43 117.35 128.77 1zze s TYR 272 Ca 0.19 1.42 -0.06 0.00 -0.37 0.00 0.00 57.07 58.25 1zze s TYR 272 Cb -0.15 -3.32 0.28 0.00 -0.40 0.00 0.00 41.96 38.37 1zze s TYR 272 CO 0.17 -0.87 1.19 0.41 -1.57 0.00 0.00 175.55 174.88 1zze n GLY 273 N 3.13 4.51 2.59 0.71 0.00 0.89 -4.77 105.19 112.25 1zze n GLY 273 Ca 0.08 -2.62 -0.29 0.00 0.00 0.00 0.00 46.02 43.19 1zze n GLY 273 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zze s THR 274 N -1.79 0.52 -0.12 2.61 -4.23 -1.26 -1.73 115.64 109.64 1zze s THR 274 Ca 0.31 -1.59 -0.27 0.00 -1.18 0.00 0.00 61.69 58.95 1zze s THR 274 Cb -0.05 -1.39 -0.27 0.00 1.34 0.00 0.00 72.50 72.14 1zze s THR 274 CO -0.03 -0.84 0.80 0.00 -0.54 0.00 0.00 174.62 174.02 1zze h ALA 275 N 7.52 -0.02 -2.26 3.99 0.00 -1.55 -3.49 119.26 123.45 1zze h ALA 275 Ca -0.06 -0.54 0.19 0.00 0.00 0.00 0.00 54.91 54.50 1zze h ALA 275 Cb 0.98 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1zze h ALA 275 CO 0.40 0.07 0.51 0.20 0.00 0.00 0.00 179.25 180.43 1zze s GLY 276 N -4.24 -0.25 0.49 0.00 0.00 -1.22 -4.99 107.32 97.10 1zze s GLY 276 Ca -0.18 0.20 -0.04 0.00 0.00 0.00 0.00 44.72 44.70 1zze s GLY 276 CO 0.72 0.02 0.77 -0.51 0.00 0.00 0.00 173.10 174.11 1zze s THR 277 N -3.21 4.61 0.20 0.90 -4.23 -1.26 -0.80 115.64 111.86 1zze s THR 277 Ca 0.12 0.04 -0.23 0.00 -1.18 0.00 0.00 61.69 60.44 1zze s THR 277 Cb -0.01 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.13 1zze s THR 277 CO 0.01 -0.71 0.85 0.72 -0.54 0.00 0.00 174.62 174.96 1zze s PHE 278 N -2.73 -0.18 0.22 3.99 -0.12 0.29 -4.82 117.98 114.63 1zze s PHE 278 Ca 0.48 -0.18 -0.10 0.00 -0.05 0.00 0.00 56.93 57.08 1zze s PHE 278 Cb -0.10 0.66 -0.01 0.00 -0.63 0.00 0.00 43.02 42.94 1zze s PHE 278 CO 0.43 -0.98 0.37 0.16 -0.05 0.00 0.00 175.22 175.15 1zze s ASP 279 N -2.91 -0.02 0.64 1.98 3.84 -1.26 -2.16 116.67 116.78 1zze s ASP 279 Ca 0.11 -1.02 0.37 0.00 -0.00 0.00 0.00 52.55 52.02 1zze s ASP 279 Cb -0.03 0.51 2.10 0.00 -1.38 0.00 0.00 42.92 44.13 1zze s ASP 279 CO 0.03 -1.03 2.26 -0.50 -0.00 0.00 0.00 175.17 175.93 1zze h TRP 280 N 2.38 0.00 0.09 2.11 -0.00 -1.94 -1.66 115.95 116.94 1zze h TRP 280 Ca -0.29 0.00 -0.26 0.00 -0.00 0.00 0.00 58.89 58.34 1zze h TRP 280 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.41 1zze h TRP 280 CO 0.39 0.00 -1.14 -0.91 -0.00 0.00 0.00 178.44 176.78 1zze h ASN 281 N 0.00 0.43 0.61 -3.49 2.35 -1.95 -1.27 115.58 112.25 1zze h ASN 281 Ca 0.01 -0.42 -0.10 0.00 -0.55 0.00 0.00 56.30 55.24 1zze h ASN 281 Cb 0.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1zze h ASN 281 CO -0.00 1.29 -0.47 0.71 -1.65 0.00 0.00 177.43 177.31 1zze h THR 282 N 0.11 1.22 -0.04 2.81 1.35 -1.72 -0.65 112.91 115.99 1zze h THR 282 Ca -0.11 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.05 1zze h THR 282 Cb 1.84 1.94 -0.00 0.00 -1.73 0.00 0.00 68.15 70.20 1zze h THR 282 CO 0.19 0.46 -0.03 0.58 -0.25 0.00 0.00 175.52 176.47 1zze h VAL 283 N 0.00 1.35 -0.86 6.82 2.07 -1.33 -2.09 116.25 122.21 1zze h VAL 283 Ca -0.00 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zze h VAL 283 Cb 0.90 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 1zze h VAL 283 CO 0.06 0.30 0.57 -0.07 0.02 0.00 0.00 177.57 178.44 1zze h LEU 284 N -0.33 0.94 -0.68 2.57 3.38 -1.07 -0.54 115.31 119.58 1zze h LEU 284 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zze h LEU 284 Cb 0.49 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1zze h LEU 284 CO 0.01 0.66 0.40 0.00 0.09 0.00 0.00 178.44 179.60 1zze h ALA 285 N 1.49 0.87 -0.58 1.53 0.00 -1.01 -1.44 119.26 120.12 1zze h ALA 285 Ca 0.33 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1zze h ALA 285 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1zze h ALA 285 CO -0.09 0.36 0.09 1.15 0.00 0.00 0.00 179.25 180.76 1zze h THR 286 N 0.93 1.26 -0.29 0.00 2.02 -0.62 -1.96 112.91 114.25 1zze h THR 286 Ca 0.24 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1zze h THR 286 Cb -0.00 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1zze h THR 286 CO -0.04 0.37 0.07 -0.26 0.37 0.00 0.00 175.52 176.03 1zze h PHE 287 N 0.87 0.13 -0.50 3.16 0.04 -0.64 -0.46 116.94 119.54 1zze h PHE 287 Ca 0.18 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 1zze h PHE 287 Cb 0.43 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1zze h PHE 287 CO 0.03 0.04 0.24 0.00 -0.60 0.00 0.00 178.31 178.02 1zze h ARG 288 N 0.19 0.70 -0.27 1.51 3.08 -1.09 0.10 114.38 118.59 1zze h ARG 288 Ca 0.13 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 1zze h ARG 288 Cb 0.13 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1zze h ARG 288 CO -0.16 0.54 -0.41 -0.22 -1.07 0.00 0.00 179.97 178.66 1zze h LYS 289 N 0.70 0.75 -0.15 0.04 3.64 -0.78 -2.13 116.57 118.66 1zze h LYS 289 Ca 0.18 -0.45 -0.17 0.00 -1.27 0.00 0.00 60.65 58.94 1zze h LYS 289 Cb 0.08 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1zze h LYS 289 CO -0.02 1.07 -0.61 -0.07 -2.27 0.00 0.00 179.45 177.55 1zze h LEU 290 N 0.50 0.57 -6.39 5.20 3.38 -0.65 -3.37 115.31 114.55 1zze h LEU 290 Ca 0.03 -0.33 -0.59 0.00 0.09 0.00 0.00 57.88 57.08 1zze h LEU 290 Cb 1.00 -0.16 -0.41 0.00 0.09 0.00 0.00 40.66 41.18 1zze h LEU 290 CO 0.09 1.04 -0.78 -1.22 0.09 0.00 0.00 178.44 177.67 1zze n TYR 291 N -3.92 1.83 0.25 1.13 4.01 0.32 -1.26 117.16 119.53 1zze n TYR 291 Ca -0.04 -3.91 0.17 0.00 -0.16 0.00 0.00 57.90 53.97 1zze n TYR 291 Cb 0.64 -0.39 0.90 0.00 -0.31 0.00 0.00 39.34 40.18 1zze n TYR 291 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1zze h PRO 292 N 4.66 0.00 0.00 -0.72 0.13 -1.55 -2.12 132.00 132.41 1zze h PRO 292 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1zze h PRO 292 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1zze h PRO 292 CO 0.64 0.00 -0.64 0.43 -0.23 0.00 0.00 178.00 178.20 1zze n SER 293 N -3.61 0.59 -4.84 1.44 7.64 -1.26 -4.93 113.62 108.64 1zze n SER 293 Ca -0.00 -0.19 -0.34 0.00 1.01 0.00 0.00 58.87 59.34 1zze n SER 293 Cb 0.25 0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.75 1zze n SER 293 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1zze s LYS 294 N -3.07 4.05 -0.06 1.43 2.20 -0.80 -5.06 119.74 118.43 1zze s LYS 294 Ca 0.08 0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 56.13 1zze s LYS 294 Cb 0.16 -2.74 -0.05 0.00 -1.51 0.00 0.00 37.83 33.69 1zze s LYS 294 CO 0.73 0.34 0.55 0.99 -0.36 0.00 0.00 175.35 177.60 1zze s THR 295 N -1.67 5.05 0.18 3.43 2.01 -1.26 -4.99 115.64 118.40 1zze s THR 295 Ca 0.45 1.13 0.05 0.00 0.31 0.00 0.00 61.69 63.63 1zze s THR 295 Cb -0.14 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1zze s THR 295 CO 0.20 0.37 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.04 1zze s PHE 296 N 0.24 1.45 0.80 4.92 0.08 -1.26 -4.90 117.98 119.30 1zze s PHE 296 Ca 0.29 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.46 1zze s PHE 296 Cb -0.17 -0.75 0.08 0.00 -0.57 0.00 0.00 43.02 41.61 1zze s PHE 296 CO 0.14 0.13 1.21 -2.14 -0.10 0.00 0.00 175.22 174.46 1zze s PRO 297 N -3.75 1.67 0.89 0.24 0.02 -1.26 -4.98 135.00 127.83 1zze s PRO 297 Ca 0.21 1.78 -0.12 0.00 0.02 0.00 0.00 61.00 62.89 1zze s PRO 297 Cb 0.03 -1.78 0.12 0.00 0.02 0.00 0.00 34.50 32.89 1zze s PRO 297 CO 0.04 -2.19 1.12 0.00 -0.33 0.00 0.00 177.00 175.64 1zze s ALA 298 N -2.10 1.82 0.65 -1.55 0.00 -1.26 -4.98 121.76 114.35 1zze s ALA 298 Ca 0.74 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1zze s ALA 298 Cb -0.29 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1zze s ALA 298 CO 0.50 -2.19 1.17 -0.25 0.00 0.00 0.00 175.76 174.99 1zze n ASP 299 N -3.72 1.52 -4.88 0.00 9.92 -1.26 -5.01 116.55 113.12 1zze n ASP 299 Ca 0.07 0.80 -0.30 0.00 -0.53 0.00 0.00 54.79 54.82 1zze n ASP 299 Cb 0.58 -1.49 0.04 0.00 -0.64 0.00 0.00 41.12 39.61 1zze n ASP 299 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1zze s PHE 300 N -1.48 3.33 0.79 1.24 0.08 -1.26 -5.02 117.98 115.66 1zze s PHE 300 Ca 0.80 1.05 -0.12 0.00 0.12 0.00 0.00 56.93 58.78 1zze s PHE 300 Cb -0.38 -3.06 0.07 0.00 -0.57 0.00 0.00 43.02 39.08 1zze s PHE 300 CO 0.43 -1.16 1.14 -2.14 -0.10 0.00 0.00 175.22 173.39 1zze s PRO 301 N -5.35 1.95 0.04 0.24 0.02 -1.26 -4.84 135.00 125.79 1zze s PRO 301 Ca 0.58 1.45 -0.34 0.00 0.02 0.00 0.00 61.00 62.71 1zze s PRO 301 Cb -0.11 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 1zze s PRO 301 CO 0.52 -1.92 1.72 -3.47 -0.33 0.00 0.00 177.00 173.52 1zze n ASP 302 N -3.38 3.24 -0.96 2.53 2.03 -1.26 -4.84 116.55 113.90 1zze n ASP 302 Ca 0.11 1.03 0.09 0.00 0.52 0.00 0.00 54.79 56.54 1zze n ASP 302 Cb 0.52 -1.40 0.20 0.00 -0.72 0.00 0.00 41.12 39.72 1zze n ASP 302 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zze n GLN 303 N 4.95 2.41 0.00 -0.67 6.02 -1.26 -5.09 117.38 123.74 1zze n GLN 303 Ca 0.20 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 1zze n GLN 303 Cb 0.29 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1zze n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zze n GLY 304 N 1.14 -1.70 3.19 1.08 0.00 -1.26 -4.64 105.19 103.00 1zze n GLY 304 Ca 0.17 -1.47 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1zze n GLY 304 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zze s GLN 305 N 0.00 0.79 -0.28 1.61 -2.07 -1.26 -4.85 119.66 113.60 1zze s GLN 305 Ca 0.00 -0.88 -0.27 0.00 -1.82 0.00 0.00 55.36 52.39 1zze s GLN 305 Cb 0.00 0.32 0.01 0.00 -1.09 0.00 0.00 33.01 32.25 1zze s GLN 305 CO 0.00 -0.24 0.95 0.34 -1.32 0.00 0.00 175.29 175.02 1zze s ASP 306 N -2.66 6.90 0.00 12.60 -1.08 -1.26 -0.92 116.67 130.24 1zze s ASP 306 Ca 0.02 1.05 0.16 0.00 -0.52 0.00 0.00 52.55 53.27 1zze s ASP 306 Cb 0.03 -2.49 0.32 0.00 -1.46 0.00 0.00 42.92 39.33 1zze s ASP 306 CO -0.09 -0.69 1.23 0.18 0.52 0.00 0.00 175.17 176.32 1zze n LEU 307 N 6.39 2.97 -4.84 -1.34 4.77 -1.26 -4.97 117.00 118.72 1zze n LEU 307 Ca 0.09 -1.58 -0.31 0.00 -0.03 0.00 0.00 56.01 54.18 1zze n LEU 307 Cb 0.47 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1zze n LEU 307 CO 0.53 0.67 0.71 -0.94 -1.33 0.00 0.00 177.39 177.03 1zze s SER 308 N -1.16 5.87 0.04 -1.43 1.04 -1.26 -4.72 113.70 112.08 1zze s SER 308 Ca 0.28 1.57 0.05 0.00 0.48 0.00 0.00 55.95 58.33 1zze s SER 308 Cb 0.16 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.77 1zze s SER 308 CO 0.22 -1.11 -0.14 -0.54 0.98 0.00 0.00 173.24 172.66 1zze s LYS 309 N -4.85 0.89 0.04 4.02 -0.14 -0.35 -5.02 119.74 114.33 1zze s LYS 309 Ca 0.58 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 54.51 1zze s LYS 309 Cb -0.13 -0.89 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 1zze s LYS 309 CO 0.49 0.22 -0.22 -0.06 -0.76 0.00 0.00 175.35 175.02 1zze s PHE 310 N -0.88 2.45 -0.78 3.18 0.08 -1.26 -0.37 117.98 120.39 1zze s PHE 310 Ca 0.01 -0.33 -0.26 0.00 0.12 0.00 0.00 56.93 56.46 1zze s PHE 310 Cb -0.08 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1zze s PHE 310 CO 0.01 0.18 1.31 0.34 -0.10 0.00 0.00 175.22 176.96 1zze s ASP 311 N -1.28 6.20 -0.20 1.36 -1.08 0.57 -4.82 116.67 117.43 1zze s ASP 311 Ca 0.13 -0.59 0.15 0.00 -0.52 0.00 0.00 52.55 51.71 1zze s ASP 311 Cb -0.10 -2.56 0.77 0.00 -1.46 0.00 0.00 42.92 39.57 1zze s ASP 311 CO 0.03 -1.80 1.68 0.35 0.52 0.00 0.00 175.17 175.96 1zze n THR 312 N 6.46 2.42 0.03 1.71 -2.24 -1.26 -4.63 114.28 116.76 1zze n THR 312 Ca 0.07 -1.29 -0.12 0.00 -2.27 0.00 0.00 64.05 60.44 1zze n THR 312 Cb 0.49 -0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1zze n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zze h ALA 313 N 4.00 -0.55 -0.22 6.98 0.00 -1.96 0.35 119.26 127.85 1zze h ALA 313 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zze h ALA 313 Cb 1.79 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 20.27 1zze h ALA 313 CO 0.41 -0.89 0.06 -1.00 0.00 0.00 0.00 179.25 177.82 1zze h PRO 314 N -0.49 0.31 0.21 0.00 0.13 -1.93 0.48 132.00 130.70 1zze h PRO 314 Ca 0.07 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1zze h PRO 314 Cb 0.61 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1zze h PRO 314 CO -0.35 0.29 -0.10 0.77 -0.23 0.00 0.00 178.00 178.39 1zze h SER 315 N 0.31 -0.24 -0.36 1.44 0.02 -1.59 0.31 113.55 113.45 1zze h SER 315 Ca 0.08 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1zze h SER 315 Cb 0.12 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1zze h SER 315 CO -0.00 -0.09 0.08 -0.07 -1.14 0.00 0.00 176.83 175.60 1zze h LEU 316 N -0.37 0.62 -0.35 5.07 3.38 -0.57 -1.49 115.31 121.60 1zze h LEU 316 Ca -0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1zze h LEU 316 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1zze h LEU 316 CO 0.05 0.65 0.18 -0.33 0.09 0.00 0.00 178.44 179.07 1zze h GLU 317 N 0.65 0.49 0.06 1.13 5.08 -0.60 -1.88 114.58 119.51 1zze h GLU 317 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zze h GLU 317 Cb 0.29 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1zze h GLU 317 CO 0.00 0.43 -0.03 0.82 -1.00 0.00 0.00 179.01 179.23 1zze h ILE 318 N 0.43 1.03 -0.80 3.13 2.04 -0.51 -1.31 117.51 121.52 1zze h ILE 318 Ca 0.12 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1zze h ILE 318 Cb 0.09 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1zze h ILE 318 CO -0.02 0.07 0.47 -0.07 0.00 0.00 0.00 178.15 178.61 1zze h LEU 319 N -0.21 0.71 -0.34 1.44 3.38 -1.23 -1.15 115.31 117.91 1zze h LEU 319 Ca -0.01 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1zze h LEU 319 Cb 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zze h LEU 319 CO 0.01 0.44 -0.20 0.50 0.09 0.00 0.00 178.44 179.28 1zze h LYS 320 N 0.84 0.74 -0.32 1.13 3.64 -1.23 0.05 116.57 121.43 1zze h LYS 320 Ca 0.37 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1zze h LYS 320 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1zze h LYS 320 CO -0.20 0.95 0.15 0.77 -2.27 0.00 0.00 179.45 178.85 1zze h SER 321 N 0.51 0.39 -0.09 4.20 0.02 -0.71 -1.29 113.55 116.58 1zze h SER 321 Ca 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zze h SER 321 Cb 0.75 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1zze h SER 321 CO 0.06 0.34 0.00 0.18 -1.14 0.00 0.00 176.83 176.27 1zze n LEU 322 N -4.43 0.90 -0.33 5.07 4.77 -0.48 -4.90 117.00 117.60 1zze n LEU 322 Ca 0.02 -0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 55.58 1zze n LEU 322 Cb 0.12 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1zze n LEU 322 CO 0.36 0.19 -0.04 0.61 -1.33 0.00 0.00 177.39 177.18 1zze n GLY 323 N 0.97 0.63 2.54 -0.72 0.00 -0.49 -4.94 105.19 103.18 1zze n GLY 323 Ca 0.15 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1zze n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zze n ARG 324 N -2.70 1.86 -1.52 1.61 5.12 -0.01 -5.02 116.66 115.99 1zze n ARG 324 Ca -0.04 -3.76 -0.37 0.00 -1.93 0.00 0.00 57.85 51.75 1zze n ARG 324 Cb 0.18 -1.70 0.06 0.00 -1.16 0.00 0.00 32.46 29.84 1zze n ARG 324 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1zze n PRO 325 N -0.09 0.69 -0.32 5.56 -0.04 -1.08 -4.50 135.00 135.22 1zze n PRO 325 Ca 0.22 0.28 0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1zze n PRO 325 Cb 0.69 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 32.07 1zze n PRO 325 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zze n GLY 326 N 1.39 -2.82 3.78 0.55 0.00 -1.26 -4.91 105.19 101.91 1zze n GLY 326 Ca 0.13 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 1zze n GLY 326 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zze s TRP 327 N -3.38 3.79 0.33 1.61 0.52 -1.26 -5.01 118.94 115.55 1zze s TRP 327 Ca 0.00 1.40 -0.29 0.00 0.02 0.00 0.00 56.10 57.23 1zze s TRP 327 Cb 0.00 -2.67 -0.10 0.00 -1.15 0.00 0.00 33.47 29.55 1zze s TRP 327 CO 0.00 0.45 1.37 0.50 0.02 0.00 0.00 176.95 179.29 1zze s ARG 328 N -0.69 4.28 0.87 4.98 3.52 -1.26 -4.95 118.95 125.70 1zze s ARG 328 Ca 0.33 2.31 -0.11 0.00 -0.13 0.00 0.00 55.73 58.14 1zze s ARG 328 Cb -0.20 -3.05 0.12 0.00 -1.56 0.00 0.00 34.95 30.25 1zze s ARG 328 CO 0.21 -0.30 1.11 -1.54 -0.81 0.00 0.00 175.30 173.97 1zze s SER 329 N -0.30 3.53 0.33 -2.12 1.04 -1.26 -4.65 113.70 110.27 1zze s SER 329 Ca 0.51 1.89 0.10 0.00 0.48 0.00 0.00 55.95 58.93 1zze s SER 329 Cb -0.42 -2.47 0.58 0.00 0.10 0.00 0.00 66.02 63.80 1zze s SER 329 CO 0.54 -2.67 1.76 -0.29 0.98 0.00 0.00 173.24 173.56 1zze h ILE 330 N -1.57 1.30 -0.28 -1.02 2.10 -1.98 0.29 117.51 116.35 1zze h ILE 330 Ca -0.45 -1.43 -0.06 0.00 1.08 0.00 0.00 64.86 64.00 1zze h ILE 330 Cb 1.26 1.70 -0.01 0.00 -1.09 0.00 0.00 36.82 38.68 1zze h ILE 330 CO 0.48 0.42 -0.06 -0.08 -1.08 0.00 0.00 178.15 177.83 1zze h GLU 331 N 0.10 0.53 -0.33 2.19 4.81 -1.99 0.18 114.58 120.08 1zze h GLU 331 Ca 0.01 -0.20 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 1zze h GLU 331 Cb 0.75 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1zze h GLU 331 CO 0.06 0.73 -0.29 0.93 -0.73 0.00 0.00 179.01 179.71 1zze h GLU 332 N 0.29 0.68 -0.37 1.92 4.39 -1.89 0.10 114.58 119.70 1zze h GLU 332 Ca 0.07 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1zze h GLU 332 Cb 0.53 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1zze h GLU 332 CO 0.03 0.90 0.04 0.77 -1.16 0.00 0.00 179.01 179.58 1zze h SER 333 N 0.59 0.60 -0.01 1.42 0.02 -0.78 -0.26 113.55 115.12 1zze h SER 333 Ca 0.07 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.64 1zze h SER 333 Cb 0.79 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1zze h SER 333 CO 0.07 0.72 -0.32 0.40 -1.14 0.00 0.00 176.83 176.55 1zze h ILE 334 N 0.45 1.28 -0.56 3.27 2.04 -0.87 -2.09 117.51 121.03 1zze h ILE 334 Ca 0.11 -1.41 -0.03 0.00 1.00 0.00 0.00 64.86 64.53 1zze h ILE 334 Cb 0.39 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1zze h ILE 334 CO 0.01 0.44 0.22 0.50 0.00 0.00 0.00 178.15 179.32 1zze h LYS 335 N 0.41 0.81 -0.49 2.37 3.64 -0.61 0.14 116.57 122.84 1zze h LYS 335 Ca 0.05 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1zze h LYS 335 Cb 0.77 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1zze h LYS 335 CO 0.06 0.67 0.23 -0.44 -2.27 0.00 0.00 179.45 177.70 1zze h ASP 336 N 0.80 0.62 0.03 4.20 3.32 -0.37 0.49 116.42 125.51 1zze h ASP 336 Ca 0.19 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1zze h ASP 336 Cb 0.16 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1zze h ASP 336 CO -0.02 0.53 -0.01 0.25 -1.72 0.00 0.00 179.24 178.27 1zze h LEU 337 N 0.69 -0.03 -0.70 1.55 5.85 -0.78 -3.21 115.31 118.68 1zze h LEU 337 Ca 0.17 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1zze h LEU 337 Cb 0.08 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1zze h LEU 337 CO -0.02 0.68 -0.62 1.33 -0.34 0.00 0.00 178.44 179.47 1zze n VAL 338 N -4.74 0.00 -4.23 1.05 0.24 0.35 -4.73 118.33 106.28 1zze n VAL 338 Ca -0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1zze n VAL 338 Cb 0.24 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1zze n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zze n GLY 339 N 1.43 -0.48 3.31 7.63 0.00 0.17 -4.95 105.19 112.30 1zze n GLY 339 Ca 0.07 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1zze n GLY 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zze s SER 340 N -4.00 -0.23 -0.77 1.61 1.04 -1.26 -4.57 113.70 105.52 1zze s SER 340 Ca 0.00 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 55.91 1zze s SER 340 Cb 0.00 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.57 1zze s SER 340 CO 0.00 -0.81 1.68 -0.70 0.98 0.00 0.00 173.24 174.39 1zze s GLU 341 N -3.51 2.89 0.19 4.02 2.12 -0.39 -4.89 118.70 119.12 1zze s GLU 341 Ca 0.01 -0.05 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 1zze s GLU 341 Cb 0.01 -4.62 0.01 0.00 0.26 0.00 0.00 34.13 29.79 1zze s GLU 341 CO -0.10 -2.66 0.44 -0.08 -0.54 0.00 0.00 175.26 172.32 1zze s THR 342 N 7.89 0.04 0.00 -1.70 -1.32 -1.26 -4.97 115.64 114.31 1zze s THR 342 Ca 0.57 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1zze s THR 342 Cb -0.08 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1zze s THR 342 CO 0.10 -0.18 0.00 0.00 -2.21 0.00 0.00 174.62 172.33