#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2blb s ASN 3 N 0.00 6.44 0.19 -1.84 3.04 -1.26 -4.96 114.94 116.56 2blb s ASN 3 Ca 0.00 0.27 -0.12 0.00 0.04 0.00 0.00 52.86 53.06 2blb s ASN 3 Cb 0.00 -2.32 0.15 0.00 -1.54 0.00 0.00 41.25 37.54 2blb s ASN 3 CO 0.00 -0.50 1.83 -0.07 -3.04 0.00 0.00 177.10 175.32 2blb h LEU 4 N 9.20 0.61 -0.85 3.21 -0.00 -1.98 0.65 115.31 126.14 2blb h LEU 4 Ca -0.27 0.00 0.20 0.00 -0.00 0.00 0.00 57.88 57.82 2blb h LEU 4 Cb 1.12 -0.13 -0.12 0.00 -0.00 0.00 0.00 40.66 41.53 2blb h LEU 4 CO 0.80 0.43 0.32 -1.28 -0.00 0.00 0.00 178.44 178.71 2blb h SER 5 N 0.74 0.21 0.24 -0.43 0.87 -1.80 0.20 113.55 113.58 2blb h SER 5 Ca 0.25 0.16 -0.33 0.00 -1.23 0.00 0.00 61.79 60.64 2blb h SER 5 Cb 0.02 0.16 0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2blb h SER 5 CO -0.10 -0.02 -1.46 -0.78 -0.53 0.00 0.00 176.83 173.94 2blb h ASP 6 N 0.35 0.80 -0.65 6.23 3.58 -1.65 -0.66 116.42 124.41 2blb h ASP 6 Ca 0.52 -0.92 0.08 0.00 0.42 0.00 0.00 57.03 57.12 2blb h ASP 6 Cb 0.97 -0.26 -0.06 0.00 1.72 0.00 0.00 39.33 41.69 2blb h ASP 6 CO -0.54 1.70 0.32 0.58 -2.88 0.00 0.00 179.24 178.42 2blb h VAL 7 N 0.10 0.88 -0.39 2.25 2.07 0.12 -2.77 116.25 118.50 2blb h VAL 7 Ca -0.26 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2blb h VAL 7 Cb 2.12 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2blb h VAL 7 CO 0.26 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.44 2blb n PHE 8 N -4.87 1.00 -3.90 1.57 3.72 0.60 -4.55 117.46 111.02 2blb n PHE 8 Ca 0.09 -0.70 -0.39 0.00 -0.05 0.00 0.00 57.45 56.41 2blb n PHE 8 Cb 0.23 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2blb n PHE 8 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2blb n ASP 9 N 0.23 -4.68 -4.44 4.37 8.00 -0.55 -3.74 116.55 115.74 2blb n ASP 9 Ca 0.20 -1.15 -0.43 0.00 0.71 0.00 0.00 54.79 54.11 2blb n ASP 9 Cb 0.78 -2.26 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 2blb n ASP 9 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2blb s ILE 10 N -3.43 4.52 0.09 0.53 1.01 -0.36 -1.99 121.20 121.57 2blb s ILE 10 Ca 0.42 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2blb s ILE 10 Cb -0.20 -4.70 -0.04 0.00 0.01 0.00 0.00 42.46 37.52 2blb s ILE 10 CO 0.93 -1.45 0.24 -0.31 0.00 0.00 0.00 174.94 174.35 2blb s TYR 11 N 3.42 3.51 -0.05 3.97 4.12 -0.52 0.03 117.35 131.83 2blb s TYR 11 Ca 0.25 0.24 0.06 0.00 0.02 0.00 0.00 57.07 57.64 2blb s TYR 11 Cb -0.13 -1.75 -0.01 0.00 -1.52 0.00 0.00 41.96 38.55 2blb s TYR 11 CO 0.02 0.56 -0.24 0.00 0.02 0.00 0.00 175.55 175.91 2blb s ALA 12 N -1.58 2.05 -0.03 3.71 0.00 0.58 -1.46 121.76 125.02 2blb s ALA 12 Ca 0.35 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2blb s ALA 12 Cb -0.12 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2blb s ALA 12 CO 0.28 0.41 -0.11 -1.50 0.00 0.00 0.00 175.76 174.83 2blb s ILE 13 N -0.19 0.96 0.30 0.00 2.07 -0.61 0.68 121.20 124.41 2blb s ILE 13 Ca -0.02 -0.46 -0.16 0.00 -1.41 0.00 0.00 60.65 58.61 2blb s ILE 13 Cb -0.13 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.63 2blb s ILE 13 CO 0.03 0.29 0.64 0.00 -1.91 0.00 0.00 174.94 173.99 2blb s ALA 15 N -3.55 0.44 0.16 0.00 0.00 -1.26 -1.61 121.76 115.94 2blb s ALA 15 Ca 0.17 0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.27 2blb s ALA 15 Cb -0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2blb s ALA 15 CO 0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 175.76 175.51 2blb s LYS 18 N -3.87 2.65 -0.31 0.00 1.02 -0.65 -1.61 119.74 116.97 2blb s LYS 18 Ca 0.34 1.40 -0.11 0.00 0.02 0.00 0.00 55.97 57.62 2blb s LYS 18 Cb 0.06 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.42 2blb s LYS 18 CO 0.15 -1.37 0.18 0.08 -0.92 0.00 0.00 175.35 173.47 2blb s VAL 19 N -2.38 4.89 0.08 3.17 1.01 -1.26 -2.35 120.40 123.56 2blb s VAL 19 Ca 0.67 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 2blb s VAL 19 Cb -0.21 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2blb s VAL 19 CO 0.44 0.10 1.62 0.00 0.00 0.00 0.00 175.10 177.26 2blb s ALA 20 N 1.67 3.69 1.04 5.51 0.00 -0.49 -4.72 121.76 128.46 2blb s ALA 20 Ca 0.06 1.21 -0.05 0.00 0.00 0.00 0.00 51.96 53.18 2blb s ALA 20 Cb -0.17 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.35 2blb s ALA 20 CO 0.08 -1.03 0.29 -0.35 0.00 0.00 0.00 175.76 174.75 2blb n PRO 21 N 5.29 -1.21 -3.91 0.00 -0.04 -1.26 -4.48 135.00 129.39 2blb n PRO 21 Ca 0.15 -0.45 -0.15 0.00 -0.04 0.00 0.00 63.50 63.01 2blb n PRO 21 Cb 0.40 -0.39 -0.05 0.00 -0.04 0.00 0.00 33.50 33.43 2blb n PRO 21 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2blb n THR 22 N -2.92 0.00 -1.61 0.52 -2.24 -1.26 -4.95 114.28 101.83 2blb n THR 22 Ca 0.04 -1.88 -0.04 0.00 -2.27 0.00 0.00 64.05 59.90 2blb n THR 22 Cb 0.14 1.06 0.17 0.00 -2.10 0.00 0.00 70.33 69.61 2blb n THR 22 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2blb n SER 23 N -1.70 2.63 -3.60 3.42 7.64 -1.26 -5.01 113.62 115.74 2blb n SER 23 Ca 0.03 -3.84 -0.07 0.00 1.01 0.00 0.00 58.87 55.99 2blb n SER 23 Cb 0.55 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2blb n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2blb s ALA 24 N -3.32 -2.00 0.00 -0.43 0.00 -1.26 -5.17 121.76 109.58 2blb s ALA 24 Ca 0.43 1.66 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2blb s ALA 24 Cb 0.39 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2blb s ALA 24 CO -0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2blb n GLY 25 N 0.55 2.22 0.21 0.00 0.00 -1.26 -4.72 105.19 102.18 2blb n GLY 25 Ca -0.06 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.43 2blb n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2blb n THR 26 N 1.88 0.00 0.62 2.61 -2.24 -1.26 -3.51 114.28 112.39 2blb n THR 26 Ca 0.00 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 2blb n THR 26 Cb 0.00 -0.05 0.38 0.00 -2.10 0.00 0.00 70.33 68.56 2blb n THR 26 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2blb n LYS 27 N -0.53 0.26 -1.71 -0.78 4.01 -1.26 -4.86 118.16 113.29 2blb n LYS 27 Ca 0.21 0.20 -0.42 0.00 -0.51 0.00 0.00 58.31 57.79 2blb n LYS 27 Cb 0.23 -1.79 -0.03 0.00 -0.51 0.00 0.00 35.03 32.93 2blb n LYS 27 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2blb s ASN 28 N -4.49 6.45 -0.58 4.39 3.04 -1.23 -4.91 114.94 117.62 2blb s ASN 28 Ca 0.10 2.68 0.05 0.00 0.04 0.00 0.00 52.86 55.73 2blb s ASN 28 Cb 0.12 -2.54 0.35 0.00 -1.54 0.00 0.00 41.25 37.64 2blb s ASN 28 CO 0.61 -1.03 0.98 -0.62 -3.04 0.00 0.00 177.10 174.01 2blb n GLU 29 N 6.80 3.31 0.00 0.43 1.02 -1.26 -4.90 120.64 126.04 2blb n GLU 29 Ca 0.19 -4.84 0.00 0.00 -0.02 0.00 0.00 57.16 52.49 2blb n GLU 29 Cb 0.40 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 2blb n GLU 29 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2blb n PRO 30 N -0.26 0.00 -1.35 3.49 -0.04 -1.26 -1.42 135.00 134.15 2blb n PRO 30 Ca 0.32 0.18 0.04 0.00 -0.04 0.00 0.00 63.50 64.01 2blb n PRO 30 Cb 0.41 -1.54 0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2blb n PRO 30 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2blb n PHE 31 N -1.14 0.01 -1.81 0.54 3.01 -1.26 -5.09 117.46 111.72 2blb n PHE 31 Ca 0.00 -0.69 -0.42 0.00 1.01 0.00 0.00 57.45 57.36 2blb n PHE 31 Cb 0.04 -0.17 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 2blb n PHE 31 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2blb s SER 32 N -2.23 6.44 0.64 4.37 0.15 -0.51 -4.86 113.70 117.71 2blb s SER 32 Ca 0.35 2.83 0.41 0.00 0.70 0.00 0.00 55.95 60.24 2blb s SER 32 Cb 0.39 -2.61 2.22 0.00 -1.71 0.00 0.00 66.02 64.30 2blb s SER 32 CO -0.15 -0.90 2.32 -0.65 1.20 0.00 0.00 173.24 175.06 2blb h PRO 33 N 5.95 0.00 -4.22 5.44 0.11 -1.98 -3.34 132.00 133.95 2blb h PRO 33 Ca -0.45 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 64.93 2blb h PRO 33 Cb 1.21 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.04 2blb h PRO 33 CO 0.87 0.01 -0.33 1.03 -0.21 0.00 0.00 178.00 179.37 2blb s ARG 34 N -4.19 2.66 0.35 1.05 0.52 -1.26 -4.94 118.95 113.15 2blb s ARG 34 Ca -0.04 -1.75 0.03 0.00 -0.52 0.00 0.00 55.73 53.45 2blb s ARG 34 Cb 0.13 -4.06 0.64 0.00 0.52 0.00 0.00 34.95 32.18 2blb s ARG 34 CO 0.45 -1.24 1.98 1.15 0.02 0.00 0.00 175.30 177.66 2blb h THR 35 N 6.05 1.16 -3.54 0.02 2.02 -1.98 -3.35 112.91 113.28 2blb h THR 35 Ca -0.24 -0.39 -0.71 0.00 0.77 0.00 0.00 66.41 65.84 2blb h THR 35 Cb 1.08 0.40 -0.34 0.00 -1.74 0.00 0.00 68.15 67.55 2blb h THR 35 CO 0.93 0.18 -0.23 -0.36 0.37 0.00 0.00 175.52 176.40 2blb s PHE 36 N -5.55 3.56 0.00 3.16 0.08 -1.26 -4.16 117.98 113.81 2blb s PHE 36 Ca -0.09 -2.69 0.00 0.00 0.12 0.00 0.00 56.93 54.27 2blb s PHE 36 Cb 0.17 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.32 2blb s PHE 36 CO 0.76 -0.84 0.27 2.89 -0.10 0.00 0.00 175.22 178.20 2blb n ARG 37 N 3.28 -0.32 -2.40 0.44 1.85 -1.18 -4.74 116.66 113.59 2blb n ARG 37 Ca 0.12 -0.29 -0.43 0.00 -1.00 0.00 0.00 57.85 56.25 2blb n ARG 37 Cb 0.39 -0.73 -0.02 0.00 -1.05 0.00 0.00 32.46 31.05 2blb n ARG 37 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2blb s GLY 38 N -0.03 1.33 -0.20 2.89 0.00 -0.64 -0.90 107.32 109.77 2blb s GLY 38 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.73 2blb s GLY 38 CO 0.00 2.63 -0.22 -0.10 0.00 0.00 0.00 173.10 175.40 2blb n LEU 39 N 7.85 2.23 -3.93 0.66 7.94 -0.45 -1.76 117.00 129.54 2blb n LEU 39 Ca 0.15 0.07 -0.09 0.00 -1.11 0.00 0.00 56.01 55.04 2blb n LEU 39 Cb 0.47 -0.65 -0.03 0.00 0.53 0.00 0.00 43.42 43.74 2blb n LEU 39 CO 0.64 0.63 0.34 -0.83 -1.11 0.00 0.00 177.39 177.07 2blb s GLY 40 N -5.64 0.40 -0.28 -3.96 0.00 -0.72 -4.53 107.32 92.59 2blb s GLY 40 Ca -0.28 -0.74 -0.19 0.00 0.00 0.00 0.00 44.72 43.51 2blb s GLY 40 CO 0.41 -0.43 0.81 0.21 0.00 0.00 0.00 173.10 174.10 2blb s ASN 41 N -3.02 -0.73 -1.47 1.64 3.84 0.19 -1.54 114.94 113.85 2blb s ASN 41 Ca 0.18 1.24 -0.04 0.00 0.21 0.00 0.00 52.86 54.46 2blb s ASN 41 Cb -0.03 1.29 0.00 0.00 -0.55 0.00 0.00 41.25 41.96 2blb s ASN 41 CO 0.10 -0.20 0.21 0.29 -2.79 0.00 0.00 177.10 174.70 2blb n LYS 42 N 3.55 -1.60 -0.96 0.43 4.76 -1.26 -0.02 118.16 123.06 2blb n LYS 42 Ca -0.17 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 2blb n LYS 42 Cb 0.57 -3.79 0.00 0.00 -1.84 0.00 0.00 35.03 29.97 2blb n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2blb n GLY 43 N -2.34 0.24 3.39 0.72 0.00 -1.26 -4.97 105.19 100.97 2blb n GLY 43 Ca -0.30 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 2blb n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2blb s THR 44 N -1.55 0.00 0.07 2.61 -4.23 0.97 -4.69 115.64 108.81 2blb s THR 44 Ca 0.00 -1.78 -0.31 0.00 -1.18 0.00 0.00 61.69 58.43 2blb s THR 44 Cb 0.00 -2.54 -0.07 0.00 1.34 0.00 0.00 72.50 71.23 2blb s THR 44 CO 0.00 0.00 1.44 -0.76 -0.54 0.00 0.00 174.62 174.76 2blb s LEU 45 N -3.25 4.35 0.18 4.79 1.43 -1.26 0.55 118.68 125.47 2blb s LEU 45 Ca 0.35 2.29 -0.24 0.00 -1.03 0.00 0.00 54.13 55.49 2blb s LEU 45 Cb 0.02 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.73 2blb s LEU 45 CO 0.21 -0.72 1.56 -0.65 0.23 0.00 0.00 176.35 176.98 2blb h PRO 46 N 7.39 -0.12 0.00 1.29 0.11 -1.85 -3.41 132.00 135.41 2blb h PRO 46 Ca -0.41 0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.44 2blb h PRO 46 Cb 1.20 0.03 0.12 0.00 0.11 0.00 0.00 31.00 32.45 2blb h PRO 46 CO 0.89 -0.08 0.19 -2.67 -0.21 0.00 0.00 178.00 176.12 2blb n TRP 47 N -5.40 -3.83 -3.64 0.65 2.14 -1.26 -4.87 117.44 101.24 2blb n TRP 47 Ca 0.04 -0.71 -0.33 0.00 2.07 0.00 0.00 57.50 58.56 2blb n TRP 47 Cb 0.35 -0.70 -0.05 0.00 -0.81 0.00 0.00 31.31 30.10 2blb n TRP 47 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2blb s LYS 48 N -4.77 3.68 -0.31 -2.67 2.20 -1.26 -4.90 119.74 111.70 2blb s LYS 48 Ca 0.48 0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.93 2blb s LYS 48 Cb -0.03 -2.94 -0.10 0.00 -1.51 0.00 0.00 37.83 33.26 2blb s LYS 48 CO 0.35 0.53 1.11 0.00 -0.36 0.00 0.00 175.35 176.98 2blb s ASN 50 N 3.32 6.47 0.14 0.00 3.84 -1.26 -4.96 114.94 122.50 2blb s ASN 50 Ca 0.60 0.19 -0.28 0.00 0.21 0.00 0.00 52.86 53.59 2blb s ASN 50 Cb -0.69 -2.36 -0.03 0.00 -0.55 0.00 0.00 41.25 37.62 2blb s ASN 50 CO 0.30 -0.68 1.58 -1.28 -2.79 0.00 0.00 177.10 174.22 2blb h SER 51 N 8.52 -1.37 0.29 -4.21 0.87 -1.98 -1.38 113.55 114.30 2blb h SER 51 Ca -0.25 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2blb h SER 51 Cb 1.10 0.58 -0.04 0.00 -0.44 0.00 0.00 62.40 63.60 2blb h SER 51 CO 0.88 -0.40 -0.51 0.58 -0.53 0.00 0.00 176.83 176.85 2blb h VAL 52 N -0.41 0.00 -0.49 2.23 2.07 -1.96 -0.22 116.25 117.46 2blb h VAL 52 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2blb h VAL 52 Cb 0.60 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2blb h VAL 52 CO -0.48 0.00 0.20 -0.78 0.02 0.00 0.00 177.57 176.53 2blb h ASP 53 N -0.86 0.23 -0.80 0.57 3.58 -1.98 0.52 116.42 117.69 2blb h ASP 53 Ca -0.03 0.05 0.18 0.00 0.42 0.00 0.00 57.03 57.65 2blb h ASP 53 Cb 0.80 0.02 -0.12 0.00 1.72 0.00 0.00 39.33 41.75 2blb h ASP 53 CO -0.18 0.17 0.24 -0.03 -2.88 0.00 0.00 179.24 176.55 2blb h MET 54 N 0.39 0.29 -0.27 0.28 4.05 -0.90 1.16 114.93 119.93 2blb h MET 54 Ca 0.23 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.51 2blb h MET 54 Cb 0.22 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2blb h MET 54 CO -0.21 0.19 -0.33 -0.22 0.23 0.00 0.00 176.91 176.57 2blb h LYS 55 N 0.30 0.70 0.62 0.39 3.64 0.98 -0.90 116.57 122.30 2blb h LYS 55 Ca 0.47 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2blb h LYS 55 Cb 0.85 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.70 2blb h LYS 55 CO -0.53 1.01 -0.30 -0.92 -2.27 0.00 0.00 179.45 176.44 2blb h TYR 56 N 0.44 -0.77 -0.80 1.91 3.20 0.23 0.16 116.97 121.33 2blb h TYR 56 Ca 0.04 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.02 2blb h TYR 56 Cb 0.90 0.26 -0.14 0.00 1.54 0.00 0.00 36.73 39.29 2blb h TYR 56 CO 0.08 -0.48 -0.35 0.35 -1.64 0.00 0.00 178.16 176.12 2blb h PHE 57 N -0.84 -0.96 -0.33 -3.82 3.57 0.12 0.32 116.94 115.00 2blb h PHE 57 Ca -0.09 0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2blb h PHE 57 Cb 0.64 0.54 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 2blb h PHE 57 CO 0.09 -0.39 -0.07 1.03 -2.23 0.00 0.00 178.31 176.74 2blb h SER 58 N -0.07 -0.28 0.08 0.41 0.87 -0.99 -1.64 113.55 111.92 2blb h SER 58 Ca 0.30 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2blb h SER 58 Cb 0.58 0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 2blb h SER 58 CO -0.84 -0.10 -0.07 -1.28 -0.53 0.00 0.00 176.83 174.01 2blb h SER 59 N 0.01 -0.19 -0.72 6.23 0.87 0.14 -2.62 113.55 117.28 2blb h SER 59 Ca 0.16 0.01 0.15 0.00 -1.23 0.00 0.00 61.79 60.89 2blb h SER 59 Cb 0.24 0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 62.13 2blb h SER 59 CO -0.33 -0.09 -0.10 0.58 -0.53 0.00 0.00 176.83 176.35 2blb h VAL 60 N -0.14 0.32 0.00 2.23 2.07 -1.22 -0.51 116.25 119.00 2blb h VAL 60 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2blb h VAL 60 Cb 0.12 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2blb h VAL 60 CO -0.00 0.01 0.00 0.35 0.02 0.00 0.00 177.57 177.94 2blb n THR 61 N -5.42 0.72 0.14 2.57 -2.24 -0.62 -3.35 114.28 106.08 2blb n THR 61 Ca 0.11 0.11 0.07 0.00 -2.27 0.00 0.00 64.05 62.07 2blb n THR 61 Cb 0.40 -0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 67.61 2blb n THR 61 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2blb n THR 62 N -1.93 0.00 -2.10 4.28 -2.24 -0.35 -4.62 114.28 107.33 2blb n THR 62 Ca 0.04 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2blb n THR 62 Cb 0.26 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 2blb n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2blb s TYR 63 N -2.78 3.18 0.02 4.78 6.14 -0.35 -4.76 117.35 123.58 2blb s TYR 63 Ca -0.03 0.85 0.01 0.00 0.64 0.00 0.00 57.07 58.54 2blb s TYR 63 Cb 0.09 -3.76 -0.01 0.00 0.42 0.00 0.00 41.96 38.70 2blb s TYR 63 CO 0.56 -2.71 -0.05 0.14 0.64 0.00 0.00 175.55 174.13 2blb s VAL 64 N 1.13 0.31 -0.50 3.14 -7.23 -1.26 -4.87 120.40 111.11 2blb s VAL 64 Ca 0.66 -0.58 0.04 0.00 -1.81 0.00 0.00 61.98 60.29 2blb s VAL 64 Cb -0.39 -0.34 0.13 0.00 0.56 0.00 0.00 36.38 36.33 2blb s VAL 64 CO 0.30 -0.18 0.24 -0.62 -0.31 0.00 0.00 175.10 174.53 2blb s ASP 65 N -0.81 4.34 0.33 4.85 3.68 -1.26 -4.98 116.67 122.81 2blb s ASP 65 Ca -0.06 -2.91 0.12 0.00 2.13 0.00 0.00 52.55 51.83 2blb s ASP 65 Cb -0.06 -1.62 1.05 0.00 -1.45 0.00 0.00 42.92 40.84 2blb s ASP 65 CO -0.00 -0.25 1.51 -0.62 0.13 0.00 0.00 175.17 175.95 2blb n GLU 66 N 3.24 -0.07 0.00 4.34 4.71 -1.26 -1.88 120.64 129.72 2blb n GLU 66 Ca 0.05 1.38 0.00 0.00 -0.01 0.00 0.00 57.16 58.58 2blb n GLU 66 Cb 0.33 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.42 2blb n GLU 66 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2blb n SER 67 N -5.29 0.00 -0.08 1.62 3.41 -1.26 -3.06 113.62 108.96 2blb n SER 67 Ca 0.30 0.82 0.22 0.00 -0.26 0.00 0.00 58.87 59.96 2blb n SER 67 Cb 1.02 -0.47 0.41 0.00 -0.26 0.00 0.00 64.21 64.91 2blb n SER 67 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2blb h LYS 68 N 0.00 0.00 -0.23 4.33 1.57 -1.87 0.53 116.57 120.90 2blb h LYS 68 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2blb h LYS 68 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2blb h LYS 68 CO 0.00 0.00 -0.06 -0.92 -0.57 0.00 0.00 179.45 177.90 2blb h TYR 69 N 0.00 -0.13 -0.93 -1.35 3.20 -1.30 -2.73 116.97 113.73 2blb h TYR 69 Ca 0.36 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.53 2blb h TYR 69 Cb 2.51 0.09 -0.15 0.00 1.54 0.00 0.00 36.73 40.73 2blb h TYR 69 CO 0.00 -0.10 0.37 1.49 -1.64 0.00 0.00 178.16 178.27 2blb h GLU 70 N -0.01 0.25 0.57 1.82 4.57 -1.01 0.38 114.58 121.15 2blb h GLU 70 Ca 0.11 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2blb h GLU 70 Cb 0.18 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2blb h GLU 70 CO -0.24 0.16 -0.47 -0.22 -1.18 0.00 0.00 179.01 177.07 2blb h LYS 71 N 0.25 -0.97 -1.04 1.92 3.64 -1.66 -1.89 116.57 116.82 2blb h LYS 71 Ca 0.63 0.07 0.27 0.00 -1.27 0.00 0.00 60.65 60.34 2blb h LYS 71 Cb 1.34 0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 33.28 2blb h LYS 71 CO -0.64 -0.65 0.66 -0.07 -2.27 0.00 0.00 179.45 176.48 2blb h LEU 72 N -1.01 0.49 -0.30 5.20 4.07 -0.47 0.25 115.31 123.54 2blb h LEU 72 Ca -0.07 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.02 2blb h LEU 72 Cb 0.85 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 2blb h LEU 72 CO -0.00 0.08 0.09 0.50 -1.08 0.00 0.00 178.44 178.03 2blb h LYS 73 N 0.42 0.21 0.73 1.13 3.64 0.20 -2.21 116.57 120.69 2blb h LYS 73 Ca 0.62 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.95 2blb h LYS 73 Cb 1.49 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2blb h LYS 73 CO -0.34 0.14 -0.35 -1.49 -2.27 0.00 0.00 179.45 175.14 2blb h TRP 74 N 0.22 -0.91 -0.66 1.91 6.55 0.22 -2.01 115.95 121.27 2blb h TRP 74 Ca 0.14 -0.02 0.09 0.00 0.95 0.00 0.00 58.89 60.05 2blb h TRP 74 Cb 0.12 0.30 -0.10 0.00 -0.86 0.00 0.00 29.16 28.62 2blb h TRP 74 CO -0.15 -0.56 -0.29 1.17 -1.05 0.00 0.00 178.44 177.56 2blb n LYS 75 N -5.11 -0.19 0.42 0.49 4.81 -0.74 0.26 118.16 118.09 2blb n LYS 75 Ca -0.12 1.02 -0.17 0.00 -0.87 0.00 0.00 58.31 58.16 2blb n LYS 75 Cb 0.39 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.85 2blb n LYS 75 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2blb h ARG 76 N 0.00 -1.03 -0.75 1.64 3.08 -1.44 -1.68 114.38 114.20 2blb h ARG 76 Ca 0.20 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.44 2blb h ARG 76 Cb 0.36 0.23 -0.13 0.00 0.08 0.00 0.00 29.97 30.52 2blb h ARG 76 CO -0.65 -0.68 -0.36 0.93 -1.07 0.00 0.00 179.97 178.15 2blb h GLU 77 N -1.22 -0.10 -0.13 0.04 5.08 0.04 0.47 114.58 118.76 2blb h GLU 77 Ca -0.11 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2blb h GLU 77 Cb 0.83 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.04 2blb h GLU 77 CO 0.18 -0.06 -0.52 -0.09 -1.00 0.00 0.00 179.01 177.52 2blb h ARG 78 N -0.10 -0.55 -0.53 2.33 1.12 -0.16 0.13 114.38 116.63 2blb h ARG 78 Ca 0.28 0.04 0.08 0.00 -1.11 0.00 0.00 59.98 59.26 2blb h ARG 78 Cb 0.57 0.13 -0.07 0.00 -0.01 0.00 0.00 29.97 30.59 2blb h ARG 78 CO -0.80 -0.37 0.16 -0.92 -3.11 0.00 0.00 179.97 174.94 2blb h TYR 79 N -0.57 0.28 -0.49 2.20 3.20 -0.18 -0.72 116.97 120.68 2blb h TYR 79 Ca 0.04 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.04 2blb h TYR 79 Cb 0.68 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.81 2blb h TYR 79 CO -0.56 0.06 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.82 2blb h LEU 80 N 0.32 -0.47 0.21 2.82 3.38 0.16 0.73 115.31 122.46 2blb h LEU 80 Ca 0.26 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2blb h LEU 80 Cb 0.32 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2blb h LEU 80 CO -0.29 -0.17 -0.10 0.03 0.09 0.00 0.00 178.44 178.00 2blb h ARG 81 N -0.01 -0.27 0.00 1.13 3.08 -0.51 -2.25 114.38 115.56 2blb h ARG 81 Ca 0.24 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2blb h ARG 81 Cb 0.37 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2blb h ARG 81 CO -0.51 0.07 0.04 0.00 -1.07 0.00 0.00 179.97 178.49 2blb n MET 82 N -5.06 0.04 -0.00 0.04 0.00 -0.33 -0.05 117.12 111.76 2blb n MET 82 Ca -0.09 0.51 -0.22 0.00 0.00 0.00 0.00 57.70 57.90 2blb n MET 82 Cb 0.24 -1.65 -0.14 0.00 0.00 0.00 0.00 33.22 31.67 2blb n MET 82 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2blb h GLU 83 N 0.00 0.25 0.00 3.17 4.81 -0.56 -3.35 114.58 118.90 2blb h GLU 83 Ca 0.00 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2blb h GLU 83 Cb 0.07 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2blb h GLU 83 CO 0.00 1.20 0.00 0.00 -0.73 0.00 0.00 179.01 179.48 2blb h ALA 84 N -0.01 1.00 -2.04 2.92 0.00 0.12 -3.45 119.26 117.81 2blb h ALA 84 Ca -0.40 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.03 2blb h ALA 84 Cb 1.93 0.00 0.22 0.00 0.00 0.00 0.00 17.79 19.93 2blb h ALA 84 CO 0.06 0.00 -0.43 -1.13 0.00 0.00 0.00 179.25 177.74 2blb n SER 85 N -3.08 -1.63 0.00 0.00 3.41 -0.77 -5.11 113.62 106.44 2blb n SER 85 Ca -0.01 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2blb n SER 85 Cb 0.19 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 2blb n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2blb n GLN 86 N -3.10 0.00 -0.31 4.33 3.00 -1.26 -5.08 117.38 114.96 2blb n GLN 86 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.97 2blb n GLN 86 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.80 2blb n GLN 86 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2blb n LYS 106 N 0.00 0.00 -3.79 -1.09 3.00 -1.26 -4.88 118.16 110.14 2blb n LYS 106 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.94 2blb n LYS 106 Cb 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 35.03 34.55 2blb n LYS 106 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2blb s LEU 107 N 2.84 4.26 0.48 3.14 2.96 -1.26 -5.02 118.68 126.08 2blb s LEU 107 Ca 0.06 -1.22 0.03 0.00 -0.22 0.00 0.00 54.13 52.79 2blb s LEU 107 Cb 0.02 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 2blb s LEU 107 CO 0.12 -0.32 0.01 -1.10 -1.32 0.00 0.00 176.35 173.74 2blb s GLN 108 N 1.35 2.11 0.52 1.98 -0.21 -1.26 -4.86 119.66 119.29 2blb s GLN 108 Ca -0.02 -2.31 0.01 0.00 0.02 0.00 0.00 55.36 53.06 2blb s GLN 108 Cb -0.20 -1.48 0.02 0.00 1.00 0.00 0.00 33.01 32.36 2blb s GLN 108 CO 0.02 -0.29 0.75 -0.80 -2.12 0.00 0.00 175.29 172.85 2blb s ASN 109 N -3.81 5.44 -0.12 5.90 0.01 -1.26 -0.91 114.94 120.19 2blb s ASN 109 Ca 0.15 0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.40 2blb s ASN 109 Cb 0.04 -1.11 -0.02 0.00 0.41 0.00 0.00 41.25 40.57 2blb s ASN 109 CO 0.08 -1.02 -0.08 -0.69 -1.51 0.00 0.00 177.10 173.88 2blb s VAL 110 N -2.72 3.51 -0.00 1.60 1.01 -1.12 -1.42 120.40 121.26 2blb s VAL 110 Ca 0.54 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.06 2blb s VAL 110 Cb -0.10 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2blb s VAL 110 CO 0.39 0.53 -0.14 0.68 0.00 0.00 0.00 175.10 176.56 2blb s VAL 111 N 0.06 3.10 -0.05 2.92 -7.23 0.06 0.21 120.40 119.47 2blb s VAL 111 Ca -0.02 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2blb s VAL 111 Cb -0.14 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2blb s VAL 111 CO 0.03 0.45 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.53 2blb s VAL 112 N -0.87 0.63 0.00 1.32 1.01 0.86 -0.54 120.40 122.82 2blb s VAL 112 Ca 0.14 -0.17 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2blb s VAL 112 Cb -0.11 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2blb s VAL 112 CO 0.04 0.25 0.21 0.00 0.00 0.00 0.00 175.10 175.60 2blb s MET 113 N 0.95 0.58 0.60 2.72 0.23 0.23 -1.65 119.30 122.96 2blb s MET 113 Ca -0.10 -0.36 -0.15 0.00 -1.03 0.00 0.00 55.69 54.04 2blb s MET 113 Cb -0.14 0.25 -0.04 0.00 -1.53 0.00 0.00 34.83 33.37 2blb s MET 113 CO 0.00 -0.15 1.05 0.20 -2.03 0.00 0.00 175.02 174.09 2blb s GLY 114 N -1.48 2.05 0.30 3.16 0.00 -0.18 0.23 107.32 111.40 2blb s GLY 114 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2blb s GLY 114 CO 0.02 0.63 1.59 -0.09 0.00 0.00 0.00 173.10 175.25 2blb h ARG 115 N 0.33 0.05 0.04 2.90 2.43 -1.74 -2.00 114.38 116.40 2blb h ARG 115 Ca -0.46 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.71 2blb h ARG 115 Cb 1.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2blb h ARG 115 CO 0.58 0.03 -0.21 0.77 -1.51 0.00 0.00 179.97 179.63 2blb h SER 116 N 0.05 -0.63 -0.28 -3.80 0.02 -1.91 0.35 113.55 107.35 2blb h SER 116 Ca 0.56 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.64 2blb h SER 116 Cb 1.14 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 2blb h SER 116 CO -0.84 -0.22 0.19 0.77 -1.14 0.00 0.00 176.83 175.60 2blb h SER 117 N -0.29 0.10 -0.22 3.07 4.64 -1.78 0.28 113.55 119.35 2blb h SER 117 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2blb h SER 117 Cb 0.30 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2blb h SER 117 CO -0.12 0.06 0.07 -0.25 -0.87 0.00 0.00 176.83 175.73 2blb h TRP 118 N 0.11 0.35 -0.55 4.77 2.91 -0.73 -2.54 115.95 120.26 2blb h TRP 118 Ca 0.13 -0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.03 2blb h TRP 118 Cb 0.37 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.89 2blb h TRP 118 CO -0.00 0.41 -0.01 0.93 -1.03 0.00 0.00 178.44 178.74 2blb h GLU 119 N 0.19 0.95 -0.02 2.65 5.08 0.72 -2.56 114.58 121.59 2blb h GLU 119 Ca 0.07 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2blb h GLU 119 Cb 0.22 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2blb h GLU 119 CO -0.00 0.94 0.00 -1.13 -1.00 0.00 0.00 179.01 177.82 2blb n SER 120 N -4.19 0.02 -4.35 1.42 3.41 0.83 -4.54 113.62 106.22 2blb n SER 120 Ca 0.03 -0.14 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 2blb n SER 120 Cb 0.33 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 2blb n SER 120 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2blb s ILE 121 N -1.70 2.76 -0.29 -1.33 1.01 -0.97 -4.99 121.20 115.68 2blb s ILE 121 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 2blb s ILE 121 Cb 0.00 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2blb s ILE 121 CO 0.00 0.55 2.13 -2.84 0.00 0.00 0.00 174.94 174.78 2blb s PRO 122 N 0.11 3.02 0.20 2.79 0.02 -1.26 -4.80 135.00 135.08 2blb s PRO 122 Ca -0.08 1.76 0.15 0.00 0.02 0.00 0.00 61.00 62.85 2blb s PRO 122 Cb -0.15 -4.36 0.66 0.00 0.02 0.00 0.00 34.50 30.67 2blb s PRO 122 CO 0.05 -2.23 0.69 1.63 -0.33 0.00 0.00 177.00 176.82 2blb n LYS 123 N 8.73 -0.02 0.00 5.54 4.76 -1.26 0.87 118.16 136.79 2blb n LYS 123 Ca 0.29 0.55 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 2blb n LYS 123 Cb 0.47 -1.09 0.01 0.00 -1.84 0.00 0.00 35.03 32.57 2blb n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2blb n GLN 124 N -3.52 0.01 -0.18 1.97 0.00 -1.26 -1.33 117.38 113.06 2blb n GLN 124 Ca 0.18 0.20 0.05 0.00 0.00 0.00 0.00 57.00 57.44 2blb n GLN 124 Cb 0.70 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 29.51 2blb n GLN 124 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2blb n TYR 125 N -1.21 0.00 -4.82 2.61 4.01 0.25 -5.03 117.16 112.98 2blb n TYR 125 Ca 0.00 -0.58 -0.26 0.00 -0.16 0.00 0.00 57.90 56.90 2blb n TYR 125 Cb 0.00 -0.10 -0.16 0.00 -0.31 0.00 0.00 39.34 38.77 2blb n TYR 125 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2blb s LYS 126 N -1.63 1.67 1.02 -0.72 1.02 -0.44 -3.43 119.74 117.24 2blb s LYS 126 Ca 0.17 -0.60 -0.15 0.00 0.02 0.00 0.00 55.97 55.41 2blb s LYS 126 Cb 0.15 -1.49 0.20 0.00 -0.52 0.00 0.00 37.83 36.17 2blb s LYS 126 CO 0.02 0.27 1.15 -1.25 -0.92 0.00 0.00 175.35 174.62 2blb s PRO 127 N -0.05 0.21 -0.05 -1.68 0.04 -1.26 -4.95 135.00 127.27 2blb s PRO 127 Ca -0.02 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 60.81 2blb s PRO 127 Cb -0.10 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2blb s PRO 127 CO 0.01 -2.78 1.16 -0.51 0.04 0.00 0.00 177.00 174.92 2blb s LEU 128 N -6.35 4.29 0.54 -3.56 1.43 -1.22 -4.99 118.68 108.82 2blb s LEU 128 Ca 0.68 1.79 -0.22 0.00 -1.03 0.00 0.00 54.13 55.35 2blb s LEU 128 Cb -0.12 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 2blb s LEU 128 CO 0.55 -0.54 1.37 -2.16 0.23 0.00 0.00 176.35 175.79 2blb s PRO 129 N 2.00 3.17 -1.46 1.29 0.04 -1.26 -3.07 135.00 135.71 2blb s PRO 129 Ca 0.55 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.84 2blb s PRO 129 Cb -0.24 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2blb s PRO 129 CO 0.22 -1.17 0.00 0.09 0.04 0.00 0.00 177.00 176.19 2blb n ASN 130 N -0.98 -4.38 -3.72 6.66 3.02 -1.26 -4.92 115.26 109.68 2blb n ASN 130 Ca 0.10 0.24 -0.13 0.00 -0.03 0.00 0.00 54.58 54.75 2blb n ASN 130 Cb 0.45 -3.82 -0.14 0.00 -0.61 0.00 0.00 39.78 35.66 2blb n ASN 130 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2blb s ARG 131 N -4.27 0.14 -0.38 3.52 0.52 -1.18 -4.26 118.95 113.05 2blb s ARG 131 Ca 0.00 0.50 -0.28 0.00 -0.52 0.00 0.00 55.73 55.44 2blb s ARG 131 Cb 0.00 -0.15 -0.02 0.00 0.52 0.00 0.00 34.95 35.30 2blb s ARG 131 CO 0.00 -0.19 1.88 0.42 0.02 0.00 0.00 175.30 177.42 2blb s ILE 132 N 1.47 3.39 0.08 1.52 1.01 -0.51 -4.64 121.20 123.53 2blb s ILE 132 Ca -0.07 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 2blb s ILE 132 Cb -0.11 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 2blb s ILE 132 CO -0.07 -0.45 0.76 0.20 0.00 0.00 0.00 174.94 175.37 2blb s ASN 133 N 6.98 7.25 -0.07 3.58 0.02 -1.26 -0.76 114.94 130.67 2blb s ASN 133 Ca 0.80 1.48 -0.01 0.00 -1.02 0.00 0.00 52.86 54.12 2blb s ASN 133 Cb -0.21 -2.47 0.03 0.00 0.02 0.00 0.00 41.25 38.62 2blb s ASN 133 CO 0.31 0.08 -0.02 -0.69 0.02 0.00 0.00 177.10 176.80 2blb s VAL 134 N -0.38 0.48 -0.17 1.60 1.01 0.30 -0.10 120.40 123.13 2blb s VAL 134 Ca 0.37 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.34 2blb s VAL 134 Cb -0.21 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2blb s VAL 134 CO 0.23 0.27 -0.01 -0.69 0.00 0.00 0.00 175.10 174.91 2blb s VAL 135 N 1.76 4.17 -0.13 2.92 1.01 0.76 -0.60 120.40 130.28 2blb s VAL 135 Ca 0.02 -0.26 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 2blb s VAL 135 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2blb s VAL 135 CO -0.05 0.48 0.47 -0.76 0.00 0.00 0.00 175.10 175.24 2blb s LEU 136 N 0.39 4.26 -0.18 3.92 1.43 0.14 -0.55 118.68 128.09 2blb s LEU 136 Ca -0.02 0.78 -0.35 0.00 -1.03 0.00 0.00 54.13 53.51 2blb s LEU 136 Cb -0.14 -2.68 0.14 0.00 0.03 0.00 0.00 46.19 43.55 2blb s LEU 136 CO 0.02 -0.01 1.24 -0.55 0.23 0.00 0.00 176.35 177.28 2blb s SER 137 N 0.68 -0.11 0.00 2.29 0.15 -0.10 -1.86 113.70 114.74 2blb s SER 137 Ca 0.25 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2blb s SER 137 Cb -0.15 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2blb s SER 137 CO 0.10 -0.21 0.63 0.29 1.20 0.00 0.00 173.24 175.24 2blb n LYS 138 N -0.13 1.01 -0.12 5.44 5.02 -1.26 -4.08 118.16 124.03 2blb n LYS 138 Ca -0.00 -0.82 0.09 0.00 -2.02 0.00 0.00 58.31 55.56 2blb n LYS 138 Cb 0.59 -0.77 0.13 0.00 -0.02 0.00 0.00 35.03 34.96 2blb n LYS 138 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2blb n THR 139 N -0.19 1.73 -4.22 -0.18 -2.24 -1.26 -5.03 114.28 102.90 2blb n THR 139 Ca 0.00 -2.09 -0.20 0.00 -2.27 0.00 0.00 64.05 59.49 2blb n THR 139 Cb 0.30 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 2blb n THR 139 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2blb s LEU 140 N -2.64 2.29 0.12 3.22 1.43 -1.26 -5.13 118.68 116.71 2blb s LEU 140 Ca 0.29 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2blb s LEU 140 Cb 0.26 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.78 2blb s LEU 140 CO 0.03 -0.03 -0.04 0.42 0.23 0.00 0.00 176.35 176.96 2blb s THR 141 N -1.27 0.64 0.34 5.49 -4.23 -1.26 -5.04 115.64 110.32 2blb s THR 141 Ca 0.02 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 2blb s THR 141 Cb -0.10 -1.84 0.28 0.00 1.34 0.00 0.00 72.50 72.19 2blb s THR 141 CO 0.03 -0.73 1.95 0.11 -0.54 0.00 0.00 174.62 175.44 2blb h LYS 142 N 2.88 0.84 -0.88 3.99 1.57 -2.00 -0.32 116.57 122.65 2blb h LYS 142 Ca -0.36 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2blb h LYS 142 Cb 1.18 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.24 2blb h LYS 142 CO 0.64 0.56 0.57 0.93 -0.57 0.00 0.00 179.45 181.58 2blb h GLU 143 N 0.86 0.97 0.08 3.15 3.07 -2.03 -2.82 114.58 117.86 2blb h GLU 143 Ca 0.32 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.12 2blb h GLU 143 Cb 0.18 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2blb h GLU 143 CO -0.11 0.64 -0.04 -0.44 -1.40 0.00 0.00 179.01 177.67 2blb h ASP 144 N 0.99 -0.09 -3.64 1.42 3.45 -1.56 -3.43 116.42 113.57 2blb h ASP 144 Ca 0.38 -0.52 -0.58 0.00 0.43 0.00 0.00 57.03 56.74 2blb h ASP 144 Cb 0.20 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 38.91 2blb h ASP 144 CO -0.14 0.54 0.76 -0.69 -1.57 0.00 0.00 179.24 178.14 2blb s VAL 145 N -3.39 4.37 -0.11 -1.35 1.01 -0.28 -4.90 120.40 115.75 2blb s VAL 145 Ca -0.15 1.10 0.16 0.00 0.00 0.00 0.00 61.98 63.09 2blb s VAL 145 Cb 0.00 -4.50 -0.13 0.00 0.00 0.00 0.00 36.38 31.75 2blb s VAL 145 CO 0.57 -0.85 0.87 0.11 0.00 0.00 0.00 175.10 175.80 2blb h LYS 146 N 8.99 0.00 -7.06 2.72 1.79 -1.84 -3.44 116.57 117.73 2blb h LYS 146 Ca -0.23 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.68 2blb h LYS 146 Cb 1.07 0.00 0.17 0.00 -1.58 0.00 0.00 32.23 31.88 2blb h LYS 146 CO 1.07 0.34 0.37 0.39 -1.08 0.00 0.00 179.45 180.54 2blb n GLU 147 N -2.94 0.83 -2.66 3.15 4.71 -1.26 -4.86 120.64 117.61 2blb n GLU 147 Ca -0.09 0.34 -0.43 0.00 -0.01 0.00 0.00 57.16 56.98 2blb n GLU 147 Cb 0.85 -2.42 -0.01 0.00 -1.01 0.00 0.00 31.44 28.85 2blb n GLU 147 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2blb s LYS 148 N -3.41 3.83 0.23 3.49 2.20 -1.26 -4.90 119.74 119.92 2blb s LYS 148 Ca 0.79 -1.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.65 2blb s LYS 148 Cb -0.36 -5.35 -0.04 0.00 -1.51 0.00 0.00 37.83 30.56 2blb s LYS 148 CO 0.44 -2.13 0.16 0.14 -0.36 0.00 0.00 175.35 173.61 2blb s VAL 149 N 3.97 0.02 -0.19 4.02 -7.23 -1.26 -4.67 120.40 115.05 2blb s VAL 149 Ca 0.48 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.57 2blb s VAL 149 Cb 0.01 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 2blb s VAL 149 CO -0.01 0.00 0.07 -0.36 -0.31 0.00 0.00 175.10 174.49 2blb s PHE 150 N -3.97 3.23 -0.39 2.82 0.40 0.85 -4.99 117.98 115.93 2blb s PHE 150 Ca 0.39 0.03 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 2blb s PHE 150 Cb 0.06 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.51 2blb s PHE 150 CO 0.16 0.10 0.25 0.42 0.70 0.00 0.00 175.22 176.84 2blb s ILE 151 N 0.53 4.88 -0.08 0.64 1.01 -1.26 -0.17 121.20 126.75 2blb s ILE 151 Ca 0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 60.65 59.81 2blb s ILE 151 Cb -0.13 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2blb s ILE 151 CO 0.01 -0.27 0.26 -0.63 0.00 0.00 0.00 174.94 174.32 2blb s ILE 152 N 1.61 5.29 0.12 2.92 -1.09 0.29 -4.97 121.20 125.37 2blb s ILE 152 Ca 0.03 0.50 -0.07 0.00 -2.23 0.00 0.00 60.65 58.88 2blb s ILE 152 Cb -0.19 -3.55 -0.18 0.00 -1.58 0.00 0.00 42.46 36.96 2blb s ILE 152 CO 0.08 0.57 1.29 -0.78 -1.23 0.00 0.00 174.94 174.88 2blb h ASP 153 N 5.14 0.65 -4.25 3.58 -0.00 -1.86 -0.25 116.42 119.42 2blb h ASP 153 Ca -0.52 -0.50 0.20 0.00 -0.00 0.00 0.00 57.03 56.22 2blb h ASP 153 Cb 1.22 -0.20 -0.19 0.00 -0.00 0.00 0.00 39.33 40.16 2blb h ASP 153 CO 0.62 1.29 0.72 -0.94 -0.00 0.00 0.00 179.24 180.93 2blb s SER 154 N -7.12 -0.21 0.32 2.28 1.04 -1.26 -4.61 113.70 104.14 2blb s SER 154 Ca -0.07 0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2blb s SER 154 Cb 0.09 0.21 0.84 0.00 0.10 0.00 0.00 66.02 67.25 2blb s SER 154 CO 0.88 -0.32 1.57 0.40 0.98 0.00 0.00 173.24 176.75 2blb h ILE 155 N 2.05 0.01 -0.29 -1.02 1.08 -1.98 0.85 117.51 118.22 2blb h ILE 155 Ca -0.13 -0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2blb h ILE 155 Cb 1.18 0.01 -0.07 0.00 -3.07 0.00 0.00 36.82 34.87 2blb h ILE 155 CO 0.25 0.00 -0.15 0.44 -0.69 0.00 0.00 178.15 178.00 2blb h ASP 156 N 0.01 -0.51 -0.68 1.72 3.32 -1.99 0.27 116.42 118.56 2blb h ASP 156 Ca 0.63 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.81 2blb h ASP 156 Cb 1.37 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 41.16 2blb h ASP 156 CO -0.91 -0.19 0.45 0.44 -1.72 0.00 0.00 179.24 177.31 2blb h ASP 157 N -0.12 0.77 -0.42 6.45 5.19 0.24 0.51 116.42 129.05 2blb h ASP 157 Ca 0.15 -0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.61 2blb h ASP 157 Cb 0.35 -0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.60 2blb h ASP 157 CO -0.36 0.55 0.04 0.25 -3.12 0.00 0.00 179.24 176.60 2blb h LEU 158 N 0.90 -0.08 0.38 1.55 5.85 0.11 1.10 115.31 125.12 2blb h LEU 158 Ca 0.25 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2blb h LEU 158 Cb -0.08 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2blb h LEU 158 CO -0.06 -0.01 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.78 2blb h LEU 159 N 0.16 -0.43 -0.93 2.25 3.38 0.12 -0.38 115.31 119.47 2blb h LEU 159 Ca 0.21 -0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.32 2blb h LEU 159 Cb 0.28 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.03 2blb h LEU 159 CO -0.31 -0.25 0.52 -0.07 0.09 0.00 0.00 178.44 178.42 2blb h LEU 160 N -0.58 0.63 0.45 1.67 3.38 0.04 0.12 115.31 121.01 2blb h LEU 160 Ca -0.05 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2blb h LEU 160 Cb 0.44 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2blb h LEU 160 CO 0.09 0.22 -0.22 0.25 0.09 0.00 0.00 178.44 178.87 2blb h LEU 161 N 0.67 -0.51 -0.24 1.67 5.85 0.18 -3.04 115.31 119.89 2blb h LEU 161 Ca 0.53 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.31 2blb h LEU 161 Cb 0.82 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 2blb h LEU 161 CO -0.39 -0.34 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.13 2blb h LEU 162 N -0.64 -0.55 -1.20 2.25 3.38 -0.06 -1.31 115.31 117.18 2blb h LEU 162 Ca -0.06 0.12 0.43 0.00 0.09 0.00 0.00 57.88 58.45 2blb h LEU 162 Cb 0.48 0.28 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 2blb h LEU 162 CO 0.10 -0.21 0.71 0.11 0.09 0.00 0.00 178.44 179.24 2blb h LYS 163 N -0.16 0.05 -0.64 1.13 1.57 -0.90 0.60 116.57 118.22 2blb h LYS 163 Ca 0.14 -0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.50 2blb h LYS 163 Cb 0.37 -0.01 -0.26 0.00 0.08 0.00 0.00 32.23 32.41 2blb h LYS 163 CO -0.34 0.03 -0.09 0.36 -0.57 0.00 0.00 179.45 178.84 2blb n LYS 164 N -4.97 2.59 -4.32 3.15 2.85 -0.52 -4.97 118.16 111.96 2blb n LYS 164 Ca 0.38 -3.52 -0.20 0.00 -1.05 0.00 0.00 58.31 53.92 2blb n LYS 164 Cb 1.37 -2.08 -0.16 0.00 -0.65 0.00 0.00 35.03 33.52 2blb n LYS 164 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 2blb s LEU 165 N -3.49 1.73 -0.28 -5.58 2.96 0.21 -5.05 118.68 109.17 2blb s LEU 165 Ca 0.51 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 54.06 2blb s LEU 165 Cb 0.43 -0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.61 2blb s LEU 165 CO 0.01 0.04 0.62 -0.75 -1.32 0.00 0.00 176.35 174.95 2blb s LYS 166 N 0.30 3.99 0.22 1.98 2.20 -1.26 -4.92 119.74 122.24 2blb s LYS 166 Ca -0.04 0.38 -0.23 0.00 -0.36 0.00 0.00 55.97 55.72 2blb s LYS 166 Cb -0.09 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2blb s LYS 166 CO 0.00 -0.50 0.74 1.52 -0.36 0.00 0.00 175.35 176.75 2blb s TYR 167 N 2.54 -0.28 0.00 4.03 1.13 -1.26 -4.75 117.35 118.77 2blb s TYR 167 Ca 0.25 -0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.83 2blb s TYR 167 Cb -0.15 0.65 0.00 0.00 -1.10 0.00 0.00 41.96 41.36 2blb s TYR 167 CO 0.10 -1.04 0.03 0.98 -2.51 0.00 0.00 175.55 173.11 2blb n TYR 168 N -0.43 0.00 -4.32 -3.49 9.36 -0.09 -4.96 117.16 113.24 2blb n TYR 168 Ca -0.08 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 60.94 2blb n TYR 168 Cb 0.61 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.16 2blb n TYR 168 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2blb s LYS 169 N -0.07 0.92 -0.17 2.98 1.02 -1.26 -4.92 119.74 118.23 2blb s LYS 169 Ca 0.00 -0.24 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 2blb s LYS 169 Cb 0.00 -0.86 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 2blb s LYS 169 CO 0.00 0.05 1.14 0.00 -0.92 0.00 0.00 175.35 175.62 2blb s PHE 171 N 3.07 3.28 -0.33 0.00 0.08 0.56 -1.43 117.98 123.21 2blb s PHE 171 Ca 0.50 0.27 -0.03 0.00 0.12 0.00 0.00 56.93 57.79 2blb s PHE 171 Cb -0.19 -1.81 0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2blb s PHE 171 CO 0.12 0.54 0.06 0.42 -0.10 0.00 0.00 175.22 176.27 2blb s ILE 172 N -0.97 3.23 -0.89 0.64 -1.09 -0.53 -0.10 121.20 121.49 2blb s ILE 172 Ca 0.15 -1.44 0.16 0.00 -2.23 0.00 0.00 60.65 57.30 2blb s ILE 172 Cb -0.12 -2.91 0.61 0.00 -1.58 0.00 0.00 42.46 38.46 2blb s ILE 172 CO 0.05 -0.23 1.52 2.30 -1.23 0.00 0.00 174.94 177.35 2blb n ILE 173 N 4.66 1.78 0.00 2.92 -5.35 -0.66 -1.58 119.36 121.14 2blb n ILE 173 Ca -0.11 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 2blb n ILE 173 Cb 0.43 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 2blb n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2blb n GLY 174 N 0.68 3.31 0.00 3.28 0.00 -1.25 -4.92 105.19 106.30 2blb n GLY 174 Ca 0.22 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2blb n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2blb n GLY 175 N -1.63 2.94 0.47 -0.02 0.00 -1.26 -1.01 105.19 104.69 2blb n GLY 175 Ca 0.00 -2.02 0.35 0.00 0.00 0.00 0.00 46.02 44.35 2blb n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2blb h ALA 176 N -0.63 2.73 0.04 4.61 0.00 -1.96 -0.37 119.26 123.67 2blb h ALA 176 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.79 2blb h ALA 176 Cb 0.00 0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2blb h ALA 176 CO 0.00 -1.30 -0.82 1.96 0.00 0.00 0.00 179.25 179.10 2blb h GLN 177 N 0.13 0.48 -0.71 0.00 4.20 -1.95 -2.29 115.11 114.98 2blb h GLN 177 Ca 0.77 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 2blb h GLN 177 Cb 2.42 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 30.34 2blb h GLN 177 CO -0.34 1.21 0.36 0.28 -0.67 0.00 0.00 178.83 179.67 2blb h VAL 178 N 0.01 1.23 0.08 -0.54 2.07 -1.43 0.60 116.25 118.26 2blb h VAL 178 Ca -0.11 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2blb h VAL 178 Cb 1.53 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2blb h VAL 178 CO 0.16 0.26 -0.05 1.88 0.02 0.00 0.00 177.57 179.84 2blb h TYR 179 N 0.98 -0.13 -0.35 1.57 0.05 -1.22 -1.57 116.97 116.29 2blb h TYR 179 Ca 0.25 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 59.06 2blb h TYR 179 Cb 0.08 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 2blb h TYR 179 CO 0.00 -0.07 -0.21 -2.13 -1.05 0.00 0.00 178.16 174.70 2blb n ARG 180 N -2.44 -0.15 -0.23 4.88 0.63 -0.86 0.28 116.66 118.76 2blb n ARG 180 Ca -0.02 1.03 -0.05 0.00 -0.92 0.00 0.00 57.85 57.89 2blb n ARG 180 Cb 0.05 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.44 2blb n ARG 180 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2blb h GLU 181 N 0.00 -0.14 -0.53 -0.14 4.22 -0.88 0.61 114.58 117.71 2blb h GLU 181 Ca 0.06 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.52 2blb h GLU 181 Cb 0.14 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2blb h GLU 181 CO -0.33 -0.09 0.33 0.00 -2.18 0.00 0.00 179.01 176.74 2blb h LEU 183 N 0.67 -0.92 -1.53 0.00 3.38 0.16 -0.99 115.31 116.08 2blb h LEU 183 Ca 0.21 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.30 2blb h LEU 183 Cb -0.02 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2blb h LEU 183 CO -0.07 -0.63 0.64 0.77 0.09 0.00 0.00 178.44 179.24 2blb h SER 184 N -1.14 0.00 -0.65 -0.43 4.64 0.47 1.30 113.55 117.74 2blb h SER 184 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2blb h SER 184 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2blb h SER 184 CO 0.18 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.68 2blb n ARG 185 N -3.22 3.23 -3.95 4.77 1.74 -0.70 -4.95 116.66 113.58 2blb n ARG 185 Ca 0.07 -2.73 -0.29 0.00 -0.77 0.00 0.00 57.85 54.13 2blb n ARG 185 Cb 0.79 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2blb n ARG 185 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2blb n ASN 186 N 1.26 -2.91 -1.13 0.55 3.02 0.45 -4.89 115.26 111.60 2blb n ASN 186 Ca 0.24 -0.88 0.12 0.00 -0.03 0.00 0.00 54.58 54.03 2blb n ASN 186 Cb 0.74 -3.51 0.20 0.00 -0.61 0.00 0.00 39.78 36.60 2blb n ASN 186 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2blb n LEU 187 N -4.49 3.40 -4.38 3.41 4.77 -0.42 -4.49 117.00 114.81 2blb n LEU 187 Ca -0.09 -1.41 -0.40 0.00 -0.03 0.00 0.00 56.01 54.08 2blb n LEU 187 Cb 0.58 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 2blb n LEU 187 CO 0.76 0.71 -0.17 -0.63 -1.33 0.00 0.00 177.39 176.73 2blb s ILE 188 N -1.58 4.51 -0.04 -0.08 -1.09 -1.26 -4.57 121.20 117.09 2blb s ILE 188 Ca 0.37 -0.82 -0.24 0.00 -2.23 0.00 0.00 60.65 57.73 2blb s ILE 188 Cb 0.22 -3.49 -0.18 0.00 -1.58 0.00 0.00 42.46 37.43 2blb s ILE 188 CO 0.32 -0.19 1.05 0.50 -1.23 0.00 0.00 174.94 175.39 2blb h LYS 189 N 8.41 -0.14 -3.84 2.79 3.11 -0.62 -3.45 116.57 122.83 2blb h LYS 189 Ca -0.26 0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.47 2blb h LYS 189 Cb 1.11 0.03 -0.17 0.00 -1.00 0.00 0.00 32.23 32.20 2blb h LYS 189 CO 0.66 0.33 -0.52 1.14 -2.81 0.00 0.00 179.45 178.25 2blb s GLN 190 N -3.79 0.62 -0.13 1.90 -2.07 -1.26 -1.25 119.66 113.68 2blb s GLN 190 Ca -0.14 -0.81 0.01 0.00 -1.82 0.00 0.00 55.36 52.60 2blb s GLN 190 Cb 0.01 0.24 0.02 0.00 -1.09 0.00 0.00 33.01 32.19 2blb s GLN 190 CO 0.57 -0.16 -0.17 0.42 -1.32 0.00 0.00 175.29 174.63 2blb s ILE 191 N -2.85 1.71 -0.58 3.63 1.01 -0.12 -0.31 121.20 123.70 2blb s ILE 191 Ca -0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 2blb s ILE 191 Cb 0.00 -1.56 0.11 0.00 0.01 0.00 0.00 42.46 41.03 2blb s ILE 191 CO -0.06 0.48 0.64 -0.31 0.00 0.00 0.00 174.94 175.69 2blb s TYR 192 N 1.11 3.08 -0.34 3.97 2.02 0.21 -1.68 117.35 125.72 2blb s TYR 192 Ca -0.03 -1.07 -0.08 0.00 -0.37 0.00 0.00 57.07 55.52 2blb s TYR 192 Cb -0.14 -3.94 0.03 0.00 -0.40 0.00 0.00 41.96 37.50 2blb s TYR 192 CO -0.05 -1.20 0.12 0.12 -1.57 0.00 0.00 175.55 172.97 2blb s PHE 193 N 2.32 3.22 0.31 2.71 2.19 -0.84 -1.21 117.98 126.68 2blb s PHE 193 Ca 0.09 -1.18 -0.06 0.00 0.33 0.00 0.00 56.93 56.11 2blb s PHE 193 Cb -0.26 -2.31 -0.05 0.00 -1.31 0.00 0.00 43.02 39.08 2blb s PHE 193 CO 0.05 -0.66 0.60 0.99 1.83 0.00 0.00 175.22 178.03 2blb s THR 194 N 1.47 4.97 -0.07 0.12 2.01 -0.63 -1.22 115.64 122.29 2blb s THR 194 Ca 0.00 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 2blb s THR 194 Cb -0.19 -3.73 0.02 0.00 0.01 0.00 0.00 72.50 68.62 2blb s THR 194 CO 0.04 -0.36 -0.03 -0.13 -0.69 0.00 0.00 174.62 173.44 2blb s ARG 195 N -3.61 0.85 -0.43 4.92 0.52 -0.50 -2.08 118.95 118.62 2blb s ARG 195 Ca 0.46 -0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.51 2blb s ARG 195 Cb -0.11 -1.02 0.06 0.00 0.52 0.00 0.00 34.95 34.41 2blb s ARG 195 CO 0.30 -0.21 0.30 0.42 0.02 0.00 0.00 175.30 176.14 2blb s ILE 196 N 1.50 4.74 -1.16 1.52 -1.09 0.98 -2.13 121.20 125.57 2blb s ILE 196 Ca -0.02 -1.13 -0.22 0.00 -2.23 0.00 0.00 60.65 57.06 2blb s ILE 196 Cb -0.13 -3.81 -0.07 0.00 -1.58 0.00 0.00 42.46 36.87 2blb s ILE 196 CO -0.03 -0.47 1.91 -3.20 -1.23 0.00 0.00 174.94 171.91 2blb n ASN 197 N 5.06 3.35 -3.64 3.58 4.05 -0.63 -3.31 115.26 123.71 2blb n ASN 197 Ca -0.11 -2.74 -0.06 0.00 0.45 0.00 0.00 54.58 52.12 2blb n ASN 197 Cb 0.44 -1.65 -0.07 0.00 1.23 0.00 0.00 39.78 39.73 2blb n ASN 197 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2blb s GLY 198 N 5.78 0.05 -0.03 8.20 0.00 -1.26 -4.39 107.32 115.67 2blb s GLY 198 Ca 0.64 3.04 -0.21 0.00 0.00 0.00 0.00 44.72 48.19 2blb s GLY 198 CO 0.12 2.00 0.61 0.00 0.00 0.00 0.00 173.10 175.83 2blb s ALA 199 N 0.34 3.44 -0.00 3.20 0.00 -1.26 -1.64 121.76 125.84 2blb s ALA 199 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 2blb s ALA 199 Cb -0.05 -2.79 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 2blb s ALA 199 CO -0.10 0.07 0.10 0.71 0.00 0.00 0.00 175.76 176.54 2blb s TYR 200 N 0.17 0.05 0.20 0.00 2.02 -0.99 -4.55 117.35 114.25 2blb s TYR 200 Ca 0.32 -0.12 -0.32 0.00 -0.37 0.00 0.00 57.07 56.58 2blb s TYR 200 Cb -0.18 -0.06 -0.13 0.00 -0.40 0.00 0.00 41.96 41.20 2blb s TYR 200 CO 0.17 -0.22 1.63 -2.30 -1.57 0.00 0.00 175.55 173.26 2blb n PRO 201 N 1.82 2.48 -4.04 -1.71 -0.02 -1.26 -1.39 135.00 130.87 2blb n PRO 201 Ca -0.21 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2blb n PRO 201 Cb 0.56 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 2blb n PRO 201 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2blb n ASP 203 N 3.07 0.59 -4.19 0.00 3.85 -0.59 -4.97 116.55 114.31 2blb n ASP 203 Ca -0.13 -0.61 -0.28 0.00 -0.71 0.00 0.00 54.79 53.06 2blb n ASP 203 Cb 0.58 1.03 -0.16 0.00 -1.35 0.00 0.00 41.12 41.22 2blb n ASP 203 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2blb s VAL 204 N -1.74 1.64 0.07 2.12 1.01 -0.77 -5.00 120.40 117.72 2blb s VAL 204 Ca 0.02 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2blb s VAL 204 Cb 0.05 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2blb s VAL 204 CO 0.29 0.46 -0.11 -0.36 0.00 0.00 0.00 175.10 175.39 2blb s PHE 205 N -0.19 1.02 0.16 5.22 0.08 -1.26 -1.34 117.98 121.66 2blb s PHE 205 Ca 0.00 -0.53 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 2blb s PHE 205 Cb -0.11 -0.57 -0.10 0.00 -0.57 0.00 0.00 43.02 41.66 2blb s PHE 205 CO 0.01 0.00 1.68 0.12 -0.10 0.00 0.00 175.22 176.93 2blb s PHE 206 N -1.64 2.76 0.81 0.36 5.36 -0.08 -4.82 117.98 120.73 2blb s PHE 206 Ca -0.02 0.38 -0.13 0.00 -0.96 0.00 0.00 56.93 56.19 2blb s PHE 206 Cb -0.08 -4.05 0.08 0.00 -0.34 0.00 0.00 43.02 38.63 2blb s PHE 206 CO 0.01 -4.04 1.16 -0.35 -1.46 0.00 0.00 175.22 170.55 2blb n PRO 207 N 4.50 0.15 -2.40 10.12 -0.04 -1.26 -4.97 135.00 141.11 2blb n PRO 207 Ca 0.15 0.13 -0.25 0.00 -0.04 0.00 0.00 63.50 63.49 2blb n PRO 207 Cb 0.38 -2.41 0.04 0.00 -0.04 0.00 0.00 33.50 31.48 2blb n PRO 207 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2blb s GLU 208 N -4.08 2.61 0.05 0.54 0.41 -1.26 -4.97 118.70 111.99 2blb s GLU 208 Ca 0.73 -0.24 -0.28 0.00 -0.41 0.00 0.00 54.97 54.76 2blb s GLU 208 Cb -0.29 -2.28 0.10 0.00 -1.78 0.00 0.00 34.13 29.88 2blb s GLU 208 CO 0.52 -0.88 1.12 -0.59 -0.49 0.00 0.00 175.26 174.94 2blb s PHE 209 N -3.03 -0.10 -1.32 1.61 -0.71 -1.26 -4.94 117.98 108.23 2blb s PHE 209 Ca 0.56 -0.09 -0.18 0.00 -1.04 0.00 0.00 56.93 56.19 2blb s PHE 209 Cb -0.11 0.58 0.06 0.00 -1.21 0.00 0.00 43.02 42.35 2blb s PHE 209 CO 0.44 -0.52 1.83 -3.47 -1.34 0.00 0.00 175.22 172.15 2blb n ASP 210 N -0.44 4.68 0.29 1.98 2.03 -1.26 -4.74 116.55 119.09 2blb n ASP 210 Ca -0.07 -2.90 0.11 0.00 0.52 0.00 0.00 54.79 52.45 2blb n ASP 210 Cb 0.62 -1.73 0.57 0.00 -0.72 0.00 0.00 41.12 39.85 2blb n ASP 210 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2blb h GLU 211 N 7.40 0.00 -1.00 -0.67 5.08 -1.97 -2.46 114.58 120.96 2blb h GLU 211 Ca 0.46 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 59.09 2blb h GLU 211 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 2blb h GLU 211 CO 1.52 0.00 0.69 0.66 -1.00 0.00 0.00 179.01 180.88 2blb h SER 212 N 0.00 0.21 0.83 1.42 4.64 -2.03 0.30 113.55 118.92 2blb h SER 212 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2blb h SER 212 Cb 0.89 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2blb h SER 212 CO 0.00 0.06 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.33 2blb n GLU 213 N -4.40 0.11 -4.38 4.77 -0.58 -0.93 -4.83 120.64 110.40 2blb n GLU 213 Ca 0.22 -0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.64 2blb n GLU 213 Cb 0.95 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 30.21 2blb n GLU 213 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2blb s PHE 214 N -2.90 2.77 -0.03 -0.32 0.40 0.10 0.21 117.98 118.22 2blb s PHE 214 Ca 0.17 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2blb s PHE 214 Cb 0.19 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 42.23 2blb s PHE 214 CO 0.54 0.38 -0.05 1.03 0.70 0.00 0.00 175.22 177.81 2blb s ARG 215 N -1.80 0.73 0.28 0.44 1.81 0.25 -4.90 118.95 115.75 2blb s ARG 215 Ca 0.19 -0.15 -0.30 0.00 -1.72 0.00 0.00 55.73 53.75 2blb s ARG 215 Cb -0.11 -0.72 -0.11 0.00 -0.45 0.00 0.00 34.95 33.56 2blb s ARG 215 CO 0.10 0.00 1.49 0.54 -0.68 0.00 0.00 175.30 176.76 2blb s VAL 216 N 0.52 2.41 0.00 3.52 0.11 -1.26 -0.29 120.40 125.41 2blb s VAL 216 Ca -0.07 0.35 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 2blb s VAL 216 Cb -0.10 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 2blb s VAL 216 CO 0.00 0.06 0.00 0.35 -3.33 0.00 0.00 175.10 172.18 2blb n THR 217 N 2.08 0.00 -3.63 5.04 -2.24 0.27 -4.86 114.28 110.94 2blb n THR 217 Ca 0.07 -0.04 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 2blb n THR 217 Cb 0.39 0.50 -0.15 0.00 -2.10 0.00 0.00 70.33 68.97 2blb n THR 217 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2blb s SER 218 N -1.72 1.00 -0.30 3.42 0.01 -1.01 -4.97 113.70 110.13 2blb s SER 218 Ca 0.00 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.45 2blb s SER 218 Cb 0.00 0.24 0.08 0.00 0.21 0.00 0.00 66.02 66.55 2blb s SER 218 CO 0.00 -0.27 -0.01 -0.69 0.41 0.00 0.00 173.24 172.68 2blb s VAL 219 N 2.28 2.12 1.14 3.43 1.01 -1.26 -0.12 120.40 129.01 2blb s VAL 219 Ca 0.04 -1.98 -0.17 0.00 0.00 0.00 0.00 61.98 59.86 2blb s VAL 219 Cb -0.13 -2.44 0.26 0.00 0.00 0.00 0.00 36.38 34.07 2blb s VAL 219 CO -0.07 -0.38 1.10 -0.94 0.00 0.00 0.00 175.10 174.82 2blb s SER 220 N 1.04 1.40 0.84 3.32 1.04 0.35 -5.02 113.70 116.67 2blb s SER 220 Ca 0.03 0.80 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 2blb s SER 220 Cb -0.19 -1.17 0.14 0.00 0.10 0.00 0.00 66.02 64.90 2blb s SER 220 CO -0.08 -3.84 1.17 -1.61 0.98 0.00 0.00 173.24 169.86 2blb s GLU 221 N -5.27 1.32 -0.16 4.02 0.41 -1.26 -4.68 118.70 113.09 2blb s GLU 221 Ca 0.69 -0.48 -0.26 0.00 -0.41 0.00 0.00 54.97 54.51 2blb s GLU 221 Cb -0.12 -2.03 -0.01 0.00 -1.78 0.00 0.00 34.13 30.18 2blb s GLU 221 CO 0.57 -1.88 0.86 0.08 -0.49 0.00 0.00 175.26 174.40 2blb s VAL 222 N -3.56 4.86 0.29 2.63 1.01 -1.26 -4.49 120.40 119.89 2blb s VAL 222 Ca 0.68 1.71 0.06 0.00 0.00 0.00 0.00 61.98 64.43 2blb s VAL 222 Cb -0.06 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2blb s VAL 222 CO 0.49 0.02 0.36 -0.31 0.00 0.00 0.00 175.10 175.66 2blb s TYR 223 N 2.11 3.17 -0.01 5.22 1.51 0.20 -4.92 117.35 124.63 2blb s TYR 223 Ca 0.40 -0.16 0.02 0.00 -1.01 0.00 0.00 57.07 56.32 2blb s TYR 223 Cb -0.17 -1.74 -0.00 0.00 -0.11 0.00 0.00 41.96 39.94 2blb s TYR 223 CO 0.13 0.24 -0.07 1.21 -1.11 0.00 0.00 175.55 175.95 2blb s ASN 224 N -4.03 0.87 -0.22 2.29 3.04 -1.26 -1.22 114.94 114.41 2blb s ASN 224 Ca 0.39 -0.13 -0.10 0.00 0.04 0.00 0.00 52.86 53.05 2blb s ASN 224 Cb -0.08 -0.12 0.08 0.00 -1.54 0.00 0.00 41.25 39.59 2blb s ASN 224 CO 0.29 0.08 0.51 -0.94 -3.04 0.00 0.00 177.10 174.00 2blb s SER 225 N -0.12 -0.63 0.00 -4.21 1.04 -0.88 -4.86 113.70 104.05 2blb s SER 225 Ca 0.02 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.61 2blb s SER 225 Cb -0.03 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.36 2blb s SER 225 CO -0.00 -0.22 0.00 0.29 0.98 0.00 0.00 173.24 174.29 2blb n LYS 226 N 4.73 0.00 0.00 4.02 4.76 -1.26 -0.53 118.16 129.89 2blb n LYS 226 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2blb n LYS 226 Cb 0.54 -4.19 0.00 0.00 -1.84 0.00 0.00 35.03 29.53 2blb n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2blb n GLY 227 N -2.00 0.82 3.54 0.72 0.00 -1.26 -5.09 105.19 101.92 2blb n GLY 227 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2blb n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2blb s THR 228 N -2.00 4.32 0.61 2.61 2.01 0.31 -5.10 115.64 118.40 2blb s THR 228 Ca 0.00 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 2blb s THR 228 Cb 0.00 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2blb s THR 228 CO 0.00 0.45 1.02 0.42 -0.69 0.00 0.00 174.62 175.82 2blb s THR 229 N 0.63 4.70 -0.00 -0.82 -4.23 -1.26 -2.06 115.64 112.59 2blb s THR 229 Ca 0.01 0.90 -0.29 0.00 -1.18 0.00 0.00 61.69 61.13 2blb s THR 229 Cb -0.14 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 69.95 2blb s THR 229 CO 0.02 -1.10 0.95 -1.48 -0.54 0.00 0.00 174.62 172.47 2blb s LEU 230 N -5.06 -0.30 0.28 4.79 2.34 -0.36 -1.61 118.68 118.76 2blb s LEU 230 Ca 0.55 -0.07 -0.07 0.00 0.06 0.00 0.00 54.13 54.60 2blb s LEU 230 Cb -0.11 1.95 -0.01 0.00 -0.56 0.00 0.00 46.19 47.46 2blb s LEU 230 CO 0.52 -0.61 0.43 1.51 -1.06 0.00 0.00 176.35 177.14 2blb s ASP 231 N -2.54 0.34 -0.06 1.48 1.47 -0.90 0.60 116.67 117.05 2blb s ASP 231 Ca 0.07 -1.22 0.03 0.00 1.18 0.00 0.00 52.55 52.61 2blb s ASP 231 Cb -0.01 0.59 0.01 0.00 -0.34 0.00 0.00 42.92 43.17 2blb s ASP 231 CO -0.07 -1.17 -0.14 -0.36 0.68 0.00 0.00 175.17 174.12 2blb s PHE 232 N -3.62 1.56 0.24 2.11 0.08 -1.26 -1.40 117.98 115.69 2blb s PHE 232 Ca 0.28 -0.56 0.11 0.00 0.12 0.00 0.00 56.93 56.89 2blb s PHE 232 Cb 0.00 -1.11 -0.05 0.00 -0.57 0.00 0.00 43.02 41.29 2blb s PHE 232 CO 0.14 -0.26 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.29 2blb s LEU 233 N 0.52 2.59 -0.24 -0.37 1.43 -0.36 -0.50 118.68 121.77 2blb s LEU 233 Ca -0.13 -0.93 -0.03 0.00 -1.03 0.00 0.00 54.13 52.01 2blb s LEU 233 Cb -0.15 -1.19 0.10 0.00 0.03 0.00 0.00 46.19 44.98 2blb s LEU 233 CO 0.04 0.07 0.20 -0.69 0.23 0.00 0.00 176.35 176.20 2blb s VAL 234 N -2.17 -0.26 0.01 -1.59 1.01 0.83 -1.99 120.40 116.24 2blb s VAL 234 Ca 0.27 -0.34 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 2blb s VAL 234 Cb -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.46 2blb s VAL 234 CO 0.14 -0.38 0.41 -0.31 0.00 0.00 0.00 175.10 174.95 2blb s TYR 235 N 2.26 3.71 0.16 5.22 1.51 -0.68 0.98 117.35 130.51 2blb s TYR 235 Ca 0.07 0.97 0.09 0.00 -1.01 0.00 0.00 57.07 57.20 2blb s TYR 235 Cb -0.15 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.38 2blb s TYR 235 CO -0.22 0.63 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.53 2blb s SER 236 N -1.17 2.89 0.29 2.29 0.01 0.60 -0.95 113.70 117.66 2blb s SER 236 Ca 0.25 -0.83 -0.29 0.00 1.31 0.00 0.00 55.95 56.39 2blb s SER 236 Cb -0.16 -0.18 -0.10 0.00 0.21 0.00 0.00 66.02 65.78 2blb s SER 236 CO 0.14 0.03 1.29 -0.75 0.41 0.00 0.00 173.24 174.36 2blb s LYS 237 N -2.60 4.39 0.00 12.44 2.20 -0.38 -0.59 119.74 135.20 2blb s LYS 237 Ca 0.16 2.14 0.10 0.00 -0.36 0.00 0.00 55.97 58.01 2blb s LYS 237 Cb -0.07 -3.11 0.61 0.00 -1.51 0.00 0.00 37.83 33.74 2blb s LYS 237 CO 0.07 -0.17 1.05 1.33 -0.36 0.00 0.00 175.35 177.27