#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syl s MET 2 N 0.00 2.22 -0.12 2.12 -1.94 -1.26 -5.12 119.30 115.20 1syl s MET 2 Ca 0.00 -0.93 -0.07 0.00 -1.71 0.00 0.00 55.69 52.98 1syl s MET 2 Cb 0.00 -2.32 0.04 0.00 2.01 0.00 0.00 34.83 34.57 1syl s MET 2 CO 0.00 0.54 0.28 0.21 -0.01 0.00 0.00 175.02 176.05 1syl s LYS 3 N -1.73 0.27 -0.02 2.03 2.36 -1.26 -5.13 119.74 116.26 1syl s LYS 3 Ca 0.18 0.54 -0.26 0.00 -2.55 0.00 0.00 55.97 53.88 1syl s LYS 3 Cb -0.11 -0.03 -0.04 0.00 -1.05 0.00 0.00 37.83 36.60 1syl s LYS 3 CO 0.09 -0.13 0.80 0.15 1.55 0.00 0.00 175.35 177.81 1syl s LYS 4 N 0.99 4.49 -0.17 4.03 1.02 -1.26 -5.05 119.74 123.79 1syl s LYS 4 Ca -0.07 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.01 1syl s LYS 4 Cb -0.08 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.81 1syl s LYS 4 CO -0.07 0.08 -0.19 0.42 -0.92 0.00 0.00 175.35 174.67 1syl s ILE 5 N 0.68 2.21 0.21 2.17 -1.09 -1.26 -5.06 121.20 119.07 1syl s ILE 5 Ca 0.42 -0.90 -0.32 0.00 -2.23 0.00 0.00 60.65 57.62 1syl s ILE 5 Cb -0.19 -1.93 -0.12 0.00 -1.58 0.00 0.00 42.46 38.64 1syl s ILE 5 CO 0.22 0.53 1.65 0.47 -1.23 0.00 0.00 174.94 176.58 1syl n ASP 6 N 4.48 3.69 -3.99 3.58 8.00 -1.25 -4.91 116.55 126.14 1syl n ASP 6 Ca -0.20 1.09 -0.21 0.00 0.71 0.00 0.00 54.79 56.17 1syl n ASP 6 Cb 0.51 -1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 39.91 1syl n ASP 6 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1syl s VAL 7 N 0.83 0.81 -0.24 2.53 -7.23 -1.26 -1.12 120.40 114.73 1syl s VAL 7 Ca 0.74 -0.35 -0.05 0.00 -1.81 0.00 0.00 61.98 60.51 1syl s VAL 7 Cb -0.55 -0.74 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1syl s VAL 7 CO 0.37 0.26 0.01 -0.75 -0.31 0.00 0.00 175.10 174.69 1syl s LYS 8 N 0.40 3.44 -0.16 4.82 2.20 0.68 -4.99 119.74 126.13 1syl s LYS 8 Ca -0.07 -0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1syl s LYS 8 Cb -0.11 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1syl s LYS 8 CO 0.01 -0.22 1.36 0.42 -0.36 0.00 0.00 175.35 176.56 1syl s ILE 9 N 1.53 4.10 -0.15 5.43 1.01 -1.26 -1.16 121.20 130.69 1syl s ILE 9 Ca 0.06 1.31 0.18 0.00 0.00 0.00 0.00 60.65 62.20 1syl s ILE 9 Cb -0.15 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.18 1syl s ILE 9 CO -0.00 -0.16 0.27 0.18 0.00 0.00 0.00 174.94 175.22 1syl n LEU 10 N 6.92 0.16 -4.23 2.97 4.77 0.39 -4.86 117.00 123.11 1syl n LEU 10 Ca 0.15 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.87 1syl n LEU 10 Cb 0.45 0.34 -0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1syl n LEU 10 CO 0.58 0.37 -0.49 -0.62 -1.33 0.00 0.00 177.39 175.90 1syl s ASP 11 N -5.40 3.52 0.05 -1.43 -1.08 -0.86 -5.00 116.67 106.47 1syl s ASP 11 Ca -0.09 -0.52 0.13 0.00 -0.52 0.00 0.00 52.55 51.55 1syl s ASP 11 Cb 0.08 -1.54 0.55 0.00 -1.46 0.00 0.00 42.92 40.54 1syl s ASP 11 CO 0.84 0.07 1.40 -0.81 0.52 0.00 0.00 175.17 177.18 1syl n PRO 12 N 4.18 0.03 0.22 4.34 -0.04 -1.26 -1.28 135.00 141.19 1syl n PRO 12 Ca -0.19 0.35 0.14 0.00 -0.04 0.00 0.00 63.50 63.75 1syl n PRO 12 Cb 0.51 -1.57 0.39 0.00 -0.04 0.00 0.00 33.50 32.80 1syl n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1syl h ARG 13 N 0.00 0.00 -6.33 0.54 3.08 -1.95 -3.41 114.38 106.31 1syl h ARG 13 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1syl h ARG 13 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1syl h ARG 13 CO 0.00 0.00 0.77 0.08 -1.07 0.00 0.00 179.97 179.75 1syl s VAL 14 N -3.36 4.00 0.00 2.04 1.01 -0.41 -0.37 120.40 123.31 1syl s VAL 14 Ca 0.05 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1syl s VAL 14 Cb 0.07 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1syl s VAL 14 CO 0.60 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1syl n GLY 15 N 3.51 1.09 0.00 4.51 0.00 0.11 -4.87 105.19 109.54 1syl n GLY 15 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1syl n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syl n LYS 16 N -2.00 0.00 0.06 1.61 4.76 -0.32 -4.80 118.16 117.47 1syl n LYS 16 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1syl n LYS 16 Cb 0.00 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.48 1syl n LYS 16 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1syl h GLU 17 N 0.00 0.36 -4.48 1.97 3.07 -1.55 -3.35 114.58 110.60 1syl h GLU 17 Ca 0.00 -0.11 -0.70 0.00 -0.50 0.00 0.00 59.36 58.05 1syl h GLU 17 Cb 0.00 -0.03 -0.33 0.00 -0.84 0.00 0.00 28.75 27.54 1syl h GLU 17 CO 0.00 0.55 -0.53 -0.06 -1.40 0.00 0.00 179.01 177.56 1syl s PHE 18 N -4.59 3.54 0.44 4.33 2.99 0.50 -4.96 117.98 120.22 1syl s PHE 18 Ca -0.06 -2.28 -0.24 0.00 0.00 0.00 0.00 56.93 54.35 1syl s PHE 18 Cb 0.15 -3.18 -0.09 0.00 0.00 0.00 0.00 43.02 39.89 1syl s PHE 18 CO 0.76 -0.96 1.15 -2.30 -0.00 0.00 0.00 175.22 173.87 1syl n PRO 19 N 4.65 1.60 -1.51 0.24 -0.02 -1.26 0.10 135.00 138.80 1syl n PRO 19 Ca -0.04 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.64 1syl n PRO 19 Cb 0.41 -2.23 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 1syl n PRO 19 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1syl n LEU 20 N 0.19 1.68 -4.68 2.45 7.99 -1.26 -4.58 117.00 118.80 1syl n LEU 20 Ca 0.08 0.75 -0.42 0.00 -0.01 0.00 0.00 56.01 56.42 1syl n LEU 20 Cb 0.40 -1.24 0.01 0.00 -0.11 0.00 0.00 43.42 42.48 1syl n LEU 20 CO 0.57 -2.70 0.82 -2.65 -1.51 0.00 0.00 177.39 171.92 1syl n PRO 21 N -0.38 1.86 -4.01 3.23 -0.02 -1.26 -4.99 135.00 129.42 1syl n PRO 21 Ca 0.12 0.66 -0.08 0.00 -2.02 0.00 0.00 63.50 62.18 1syl n PRO 21 Cb 0.48 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1syl n PRO 21 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1syl s THR 22 N -1.18 0.15 -0.27 3.45 -1.32 -1.24 -4.92 115.64 110.31 1syl s THR 22 Ca 0.60 -1.21 -0.29 0.00 -1.21 0.00 0.00 61.69 59.58 1syl s THR 22 Cb -0.54 -0.69 -0.00 0.00 -1.51 0.00 0.00 72.50 69.76 1syl s THR 22 CO 0.59 -0.67 1.30 -0.31 -2.21 0.00 0.00 174.62 173.33 1syl s TYR 23 N -2.29 2.70 0.30 9.09 1.51 -1.26 -1.97 117.35 125.42 1syl s TYR 23 Ca -0.08 0.89 0.04 0.00 -1.01 0.00 0.00 57.07 56.91 1syl s TYR 23 Cb -0.04 -3.83 0.65 0.00 -0.11 0.00 0.00 41.96 38.63 1syl s TYR 23 CO -0.04 -1.74 1.84 0.00 -1.11 0.00 0.00 175.55 174.50 1syl h ALA 24 N 9.13 1.62 -2.25 3.71 0.00 -1.94 -3.43 119.26 126.12 1syl h ALA 24 Ca -0.26 0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.24 1syl h ALA 24 Cb 1.10 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1syl h ALA 24 CO 1.02 0.12 -0.56 0.95 0.00 0.00 0.00 179.25 180.78 1syl s THR 25 N -5.87 0.44 -0.10 0.00 -4.23 -1.26 -5.04 115.64 99.58 1syl s THR 25 Ca -0.11 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1syl s THR 25 Cb 0.23 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.92 1syl s THR 25 CO 0.80 0.00 1.84 0.77 -0.54 0.00 0.00 174.62 177.49 1syl h SER 26 N 2.16 0.00 -0.71 3.99 4.64 -2.02 -2.33 113.55 119.28 1syl h SER 26 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1syl h SER 26 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1syl h SER 26 CO 0.54 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1syl n GLY 27 N 0.45 2.54 3.74 -0.77 0.00 -1.26 -4.99 105.19 104.90 1syl n GLY 27 Ca 0.02 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1syl n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1syl s SER 28 N -1.00 7.22 0.16 1.61 0.01 -0.88 -4.95 113.70 115.87 1syl s SER 28 Ca 0.48 2.11 0.04 0.00 1.31 0.00 0.00 55.95 59.89 1syl s SER 28 Cb 0.25 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1syl s SER 28 CO 0.32 -0.27 1.36 0.00 0.41 0.00 0.00 173.24 175.06 1syl h ALA 29 N 5.24 0.49 -3.33 1.44 0.00 -1.94 -3.47 119.26 117.69 1syl h ALA 29 Ca -0.44 -0.77 -0.65 0.00 0.00 0.00 0.00 54.91 53.04 1syl h ALA 29 Cb 1.21 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.74 1syl h ALA 29 CO 0.73 0.99 -0.79 0.20 0.00 0.00 0.00 179.25 180.39 1syl s GLY 30 N -4.57 1.70 -0.15 0.00 0.00 -1.26 -4.54 107.32 98.49 1syl s GLY 30 Ca -0.02 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.12 1syl s GLY 30 CO 0.82 -1.49 0.16 1.08 0.00 0.00 0.00 173.10 173.67 1syl s LEU 31 N -2.53 4.30 -0.13 0.66 1.43 -0.01 -4.39 118.68 118.01 1syl s LEU 31 Ca 0.21 0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 53.42 1syl s LEU 31 Cb -0.09 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1syl s LEU 31 CO 0.11 0.28 0.93 -1.81 0.23 0.00 0.00 176.35 176.09 1syl s ASP 32 N -0.28 7.12 0.04 2.29 1.01 -0.83 -0.56 116.67 125.45 1syl s ASP 32 Ca 0.12 1.38 -0.18 0.00 0.71 0.00 0.00 52.55 54.59 1syl s ASP 32 Cb -0.12 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 1syl s ASP 32 CO 0.02 -0.43 0.51 -0.76 0.21 0.00 0.00 175.17 174.72 1syl s LEU 33 N 2.07 4.50 -0.07 1.23 1.43 -0.14 -3.67 118.68 124.04 1syl s LEU 33 Ca 0.44 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.66 1syl s LEU 33 Cb -0.17 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1syl s LEU 33 CO 0.15 0.28 0.05 -0.13 0.23 0.00 0.00 176.35 176.94 1syl s ARG 34 N -1.03 3.10 -0.30 1.70 0.52 -1.26 -1.04 118.95 120.65 1syl s ARG 34 Ca 0.27 -0.37 -0.29 0.00 -0.52 0.00 0.00 55.73 54.82 1syl s ARG 34 Cb -0.18 -2.90 -0.00 0.00 0.52 0.00 0.00 34.95 32.39 1syl s ARG 34 CO 0.17 0.70 1.38 0.00 0.02 0.00 0.00 175.30 177.58 1syl s ALA 35 N -1.00 3.30 -0.87 2.13 0.00 -0.36 -4.51 121.76 120.45 1syl s ALA 35 Ca 0.16 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 1syl s ALA 35 Cb -0.12 -3.81 0.13 0.00 0.00 0.00 0.00 23.12 19.32 1syl s ALA 35 CO 0.06 -1.89 1.06 0.00 0.00 0.00 0.00 175.76 174.99 1syl s LEU 37 N 2.67 2.24 0.10 0.00 1.43 -1.26 -4.38 118.68 119.47 1syl s LEU 37 Ca 0.29 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1syl s LEU 37 Cb -0.08 -0.51 -0.19 0.00 0.03 0.00 0.00 46.19 45.44 1syl s LEU 37 CO -0.06 -0.05 1.21 0.78 0.23 0.00 0.00 176.35 178.46 1syl h ASN 38 N 4.55 0.56 -5.20 2.29 2.35 -2.00 -3.44 115.58 114.69 1syl h ASN 38 Ca -0.39 -0.51 -0.10 0.00 -0.55 0.00 0.00 56.30 54.74 1syl h ASN 38 Cb 1.19 -0.18 -0.15 0.00 0.05 0.00 0.00 38.32 39.24 1syl h ASN 38 CO 0.42 1.34 -0.54 -1.81 -1.65 0.00 0.00 177.43 175.19 1syl s ASP 39 N -7.18 0.32 0.65 5.81 1.11 -1.26 -5.01 116.67 111.12 1syl s ASP 39 Ca -0.06 -0.85 -0.18 0.00 0.18 0.00 0.00 52.55 51.65 1syl s ASP 39 Cb 0.08 0.26 -0.01 0.00 1.07 0.00 0.00 42.92 44.32 1syl s ASP 39 CO 0.89 -0.66 1.27 0.00 1.18 0.00 0.00 175.17 177.84 1syl s ALA 40 N -3.90 2.36 -0.16 5.23 0.00 -1.26 -4.65 121.76 119.39 1syl s ALA 40 Ca 0.06 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1syl s ALA 40 Cb 0.07 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1syl s ALA 40 CO -0.10 -1.57 -0.20 0.08 0.00 0.00 0.00 175.76 173.96 1syl s VAL 41 N -1.52 2.01 -0.25 0.00 1.01 -0.16 -4.97 120.40 116.53 1syl s VAL 41 Ca 0.81 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 1syl s VAL 41 Cb -0.35 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1syl s VAL 41 CO 0.39 0.54 0.68 -0.70 0.00 0.00 0.00 175.10 176.01 1syl s GLU 42 N 1.07 4.13 -0.35 2.72 2.56 -1.26 -0.49 118.70 127.08 1syl s GLU 42 Ca -0.01 0.65 -0.07 0.00 0.00 0.00 0.00 54.97 55.54 1syl s GLU 42 Cb -0.14 -3.65 0.04 0.00 2.00 0.00 0.00 34.13 32.38 1syl s GLU 42 CO -0.07 -0.43 0.13 -1.17 -0.56 0.00 0.00 175.26 173.15 1syl s LEU 43 N 2.57 4.44 0.62 2.70 0.20 0.19 -4.95 118.68 124.45 1syl s LEU 43 Ca 0.28 -1.14 -0.14 0.00 0.69 0.00 0.00 54.13 53.82 1syl s LEU 43 Cb -0.15 -1.90 -0.02 0.00 -0.43 0.00 0.00 46.19 43.68 1syl s LEU 43 CO 0.08 -0.35 1.05 0.00 -0.29 0.00 0.00 176.35 176.85 1syl s ALA 44 N 1.43 2.74 0.19 5.97 0.00 -1.26 -1.61 121.76 129.21 1syl s ALA 44 Ca -0.01 0.28 -0.32 0.00 0.00 0.00 0.00 51.96 51.91 1syl s ALA 44 Cb -0.20 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.57 1syl s ALA 44 CO 0.03 -0.92 1.21 -2.30 0.00 0.00 0.00 175.76 173.79 1syl n PRO 45 N -2.37 1.36 0.00 0.00 -0.02 -1.26 -1.57 135.00 131.14 1syl n PRO 45 Ca 0.08 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1syl n PRO 45 Cb 0.53 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1syl n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1syl n GLY 46 N 2.03 2.63 3.89 -1.23 0.00 0.70 -5.01 105.19 108.19 1syl n GLY 46 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1syl n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1syl s ASP 47 N -2.75 6.37 -0.01 1.61 -0.00 -0.61 -4.79 116.67 116.50 1syl s ASP 47 Ca 0.00 1.07 0.07 0.00 -0.00 0.00 0.00 52.55 53.69 1syl s ASP 47 Cb 0.00 -2.31 -0.02 0.00 -0.00 0.00 0.00 42.92 40.60 1syl s ASP 47 CO 0.00 -0.53 -0.21 -0.89 -0.00 0.00 0.00 175.17 173.53 1syl s THR 48 N -2.63 1.69 0.00 -1.27 2.01 -1.26 -1.18 115.64 113.00 1syl s THR 48 Ca 0.50 -0.97 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1syl s THR 48 Cb -0.10 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 1syl s THR 48 CO 0.40 0.43 -0.03 0.28 -0.69 0.00 0.00 174.62 175.01 1syl s THR 49 N -0.55 0.23 -0.33 -0.82 -1.32 0.89 -4.98 115.64 108.76 1syl s THR 49 Ca 0.08 -0.21 -0.22 0.00 -1.21 0.00 0.00 61.69 60.14 1syl s THR 49 Cb -0.08 -0.21 0.00 0.00 -1.51 0.00 0.00 72.50 70.70 1syl s THR 49 CO -0.00 0.01 0.73 -0.22 -2.21 0.00 0.00 174.62 172.93 1syl s LEU 50 N -0.21 4.14 -0.24 9.08 2.96 -1.26 -0.71 118.68 132.44 1syl s LEU 50 Ca -0.00 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 1syl s LEU 50 Cb -0.02 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.68 1syl s LEU 50 CO -0.00 -0.62 0.09 -0.69 -1.32 0.00 0.00 176.35 173.81 1syl s VAL 51 N 2.89 4.59 0.56 1.68 1.01 0.70 -4.93 120.40 126.90 1syl s VAL 51 Ca 0.29 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 1syl s VAL 51 Cb -0.14 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1syl s VAL 51 CO 0.14 0.34 1.21 -2.84 0.00 0.00 0.00 175.10 173.95 1syl s PRO 52 N 1.44 3.14 0.01 2.72 0.02 -1.26 -0.46 135.00 140.61 1syl s PRO 52 Ca 0.06 1.83 0.22 0.00 0.02 0.00 0.00 61.00 63.13 1syl s PRO 52 Cb -0.15 -2.03 -0.18 0.00 0.02 0.00 0.00 34.50 32.15 1syl s PRO 52 CO 0.05 -1.07 0.77 0.25 -0.33 0.00 0.00 177.00 176.67 1syl n THR 53 N -1.35 0.08 -1.23 0.99 -2.24 -1.05 -0.95 114.28 108.53 1syl n THR 53 Ca 0.12 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1syl n THR 53 Cb 0.49 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1syl n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1syl n GLY 54 N 1.35 0.88 3.13 3.38 0.00 -1.26 -4.56 105.19 108.10 1syl n GLY 54 Ca -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1syl n GLY 54 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1syl s LEU 55 N -1.83 2.41 -0.02 0.99 0.05 -1.26 -0.46 118.68 118.55 1syl s LEU 55 Ca 0.00 -1.03 0.04 0.00 0.05 0.00 0.00 54.13 53.19 1syl s LEU 55 Cb 0.00 0.10 -0.00 0.00 -2.05 0.00 0.00 46.19 44.24 1syl s LEU 55 CO 0.00 -0.56 -0.13 0.00 -0.55 0.00 0.00 176.35 175.11 1syl s ALA 56 N -3.82 1.15 0.28 1.48 0.00 -0.31 -0.57 121.76 119.96 1syl s ALA 56 Ca 0.11 -0.52 0.10 0.00 0.00 0.00 0.00 51.96 51.65 1syl s ALA 56 Cb 0.07 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1syl s ALA 56 CO -0.06 0.23 -0.08 0.96 0.00 0.00 0.00 175.76 176.80 1syl s ILE 57 N -0.04 2.98 -0.31 0.00 -4.36 -1.26 -0.23 121.20 117.98 1syl s ILE 57 Ca -0.00 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.26 1syl s ILE 57 Cb -0.08 -2.63 0.10 0.00 1.25 0.00 0.00 42.46 41.10 1syl s ILE 57 CO 0.01 -0.37 0.11 -2.28 0.24 0.00 0.00 174.94 172.65 1syl s HIS 58 N -2.42 1.42 0.07 1.37 2.46 -0.27 -4.20 115.29 113.72 1syl s HIS 58 Ca 0.31 -1.59 -0.21 0.00 0.47 0.00 0.00 55.06 54.04 1syl s HIS 58 Cb -0.05 -1.55 -0.12 0.00 -0.13 0.00 0.00 32.58 30.73 1syl s HIS 58 CO 0.18 -0.86 1.55 0.82 -2.47 0.00 0.00 174.74 173.96 1syl h ILE 59 N 6.41 1.20 0.00 0.89 2.04 -1.79 -3.32 117.51 122.94 1syl h ILE 59 Ca -0.14 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1syl h ILE 59 Cb 1.01 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1syl h ILE 59 CO 0.46 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1syl n ALA 60 N -2.26 0.00 -2.58 1.87 0.00 0.77 -4.90 120.51 113.41 1syl n ALA 60 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1syl n ALA 60 Cb 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 1syl n ALA 60 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1syl s ASP 61 N 0.00 6.53 0.00 0.00 -1.08 -1.26 -4.84 116.67 116.02 1syl s ASP 61 Ca 0.00 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.43 1syl s ASP 61 Cb 0.00 -2.39 0.46 0.00 -1.46 0.00 0.00 42.92 39.53 1syl s ASP 61 CO 0.00 -0.73 1.21 -0.81 0.52 0.00 0.00 175.17 175.36 1syl n PRO 62 N 6.40 0.11 -0.08 4.34 -0.04 -1.26 -1.65 135.00 142.82 1syl n PRO 62 Ca 0.03 0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 1syl n PRO 62 Cb 0.48 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.72 1syl n PRO 62 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1syl n SER 63 N -1.33 1.08 -3.92 3.54 3.41 -1.26 -4.80 113.62 110.34 1syl n SER 63 Ca 0.04 -1.79 -0.13 0.00 -0.26 0.00 0.00 58.87 56.74 1syl n SER 63 Cb 0.08 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1syl n SER 63 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1syl s LEU 64 N -1.30 2.05 0.13 1.04 2.96 -0.66 -1.44 118.68 121.45 1syl s LEU 64 Ca 0.23 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1syl s LEU 64 Cb 0.12 -0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 1syl s LEU 64 CO 0.17 -0.03 0.03 0.00 -1.32 0.00 0.00 176.35 175.20 1syl s ALA 65 N -0.28 0.92 0.17 5.97 0.00 -0.76 -4.05 121.76 123.73 1syl s ALA 65 Ca -0.02 -1.45 0.09 0.00 0.00 0.00 0.00 51.96 50.58 1syl s ALA 65 Cb -0.02 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 1syl s ALA 65 CO -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 175.76 175.24 1syl s ALA 66 N -3.92 2.93 -0.11 0.00 0.00 -0.87 -1.29 121.76 118.49 1syl s ALA 66 Ca 0.21 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1syl s ALA 66 Cb 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1syl s ALA 66 CO 0.00 0.48 -0.11 -1.64 0.00 0.00 0.00 175.76 174.50 1syl s MET 67 N -2.76 1.81 0.02 0.00 -1.94 0.06 -0.36 119.30 116.13 1syl s MET 67 Ca 0.24 -0.38 -0.23 0.00 -1.71 0.00 0.00 55.69 53.61 1syl s MET 67 Cb -0.09 -1.72 -0.05 0.00 2.01 0.00 0.00 34.83 34.98 1syl s MET 67 CO 0.15 -0.19 0.68 -1.64 -0.01 0.00 0.00 175.02 174.01 1syl s MET 68 N 1.42 4.41 0.11 2.03 -1.94 0.18 -1.16 119.30 124.36 1syl s MET 68 Ca 0.01 0.90 0.04 0.00 -1.71 0.00 0.00 55.69 54.93 1syl s MET 68 Cb -0.13 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 1syl s MET 68 CO -0.06 0.33 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.66 1syl s LEU 69 N -0.13 2.44 0.83 -0.03 1.43 0.49 -1.26 118.68 122.45 1syl s LEU 69 Ca 0.35 -0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 1syl s LEU 69 Cb -0.19 -0.33 0.08 0.00 0.03 0.00 0.00 46.19 45.77 1syl s LEU 69 CO 0.20 -0.28 1.05 -2.65 0.23 0.00 0.00 176.35 174.91 1syl n PRO 70 N 0.33 0.04 -3.22 1.29 -0.02 -1.26 -1.10 135.00 131.07 1syl n PRO 70 Ca -0.14 0.09 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 1syl n PRO 70 Cb 0.58 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1syl n PRO 70 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1syl s ARG 71 N -4.02 4.07 0.23 -0.52 0.52 -1.26 -4.55 118.95 113.43 1syl s ARG 71 Ca 0.70 0.65 -0.07 0.00 -0.52 0.00 0.00 55.73 56.49 1syl s ARG 71 Cb -0.28 -2.78 0.21 0.00 0.52 0.00 0.00 34.95 32.62 1syl s ARG 71 CO 0.54 0.37 1.89 1.03 0.02 0.00 0.00 175.30 179.15 1syl h SER 72 N 3.14 1.07 -0.08 0.23 0.87 -1.95 -0.71 113.55 116.12 1syl h SER 72 Ca -0.48 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.00 1syl h SER 72 Cb 1.19 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1syl h SER 72 CO 0.66 0.81 -0.05 1.23 -0.53 0.00 0.00 176.83 178.95 1syl h GLY 73 N 1.24 0.19 1.00 5.77 0.00 -1.97 0.99 103.07 110.30 1syl h GLY 73 Ca 0.33 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1syl h GLY 73 CO -0.06 0.17 0.29 1.41 0.00 0.00 0.00 176.54 178.34 1syl h LEU 74 N -0.21 0.86 0.33 3.11 3.38 -1.82 -0.97 115.31 120.00 1syl h LEU 74 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1syl h LEU 74 Cb 0.52 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1syl h LEU 74 CO 0.01 0.77 -0.16 1.23 0.09 0.00 0.00 178.44 180.39 1syl h GLY 75 N 0.90 -0.47 0.70 0.83 0.00 -0.94 -0.46 103.07 103.63 1syl h GLY 75 Ca 0.22 0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.71 1syl h GLY 75 CO -0.02 -0.17 -0.10 0.84 0.00 0.00 0.00 176.54 177.09 1syl h HIS 76 N -0.72 -0.25 0.17 5.60 -0.00 -0.81 -1.72 115.15 117.43 1syl h HIS 76 Ca -0.05 -0.01 -0.31 0.00 -0.00 0.00 0.00 60.37 60.01 1syl h HIS 76 Cb 0.49 0.08 0.01 0.00 -0.00 0.00 0.00 27.41 28.00 1syl h HIS 76 CO 0.01 0.06 -1.46 0.87 -0.00 0.00 0.00 177.93 177.40 1syl h LYS 77 N -0.58 0.37 -0.00 5.26 1.57 -1.30 -3.38 116.57 118.50 1syl h LYS 77 Ca -0.03 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1syl h LYS 77 Cb 0.43 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1syl h LYS 77 CO 0.05 1.27 -0.07 0.72 -0.57 0.00 0.00 179.45 180.85 1syl n HIS 78 N -3.57 0.00 -1.83 -1.35 8.25 -0.53 -5.00 115.22 111.19 1syl n HIS 78 Ca -0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.15 1syl n HIS 78 Cb 1.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 1syl n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1syl n GLY 79 N 0.60 0.76 3.35 -1.41 0.00 -0.47 -4.69 105.19 103.33 1syl n GLY 79 Ca 0.02 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.33 1syl n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1syl s ILE 80 N -2.67 5.13 0.00 -0.61 -1.09 -0.31 -0.61 121.20 121.04 1syl s ILE 80 Ca 0.00 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.21 1syl s ILE 80 Cb 0.00 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 1syl s ILE 80 CO 0.00 -0.82 0.00 1.33 -1.23 0.00 0.00 174.94 174.22 1syl n VAL 81 N 5.31 0.00 -4.19 2.92 0.24 -0.29 -3.04 118.33 119.28 1syl n VAL 81 Ca -0.12 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.83 1syl n VAL 81 Cb 0.42 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.69 1syl n VAL 81 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1syl s LEU 82 N 0.00 3.71 0.44 1.34 1.43 -1.26 -0.79 118.68 123.55 1syl s LEU 82 Ca 0.00 0.12 0.22 0.00 -1.03 0.00 0.00 54.13 53.44 1syl s LEU 82 Cb 0.00 -1.89 0.99 0.00 0.03 0.00 0.00 46.19 45.31 1syl s LEU 82 CO 0.00 0.28 1.88 1.23 0.23 0.00 0.00 176.35 179.97 1syl h GLY 83 N 5.88 0.00 -1.74 -3.19 0.00 -1.40 -0.90 103.07 101.72 1syl h GLY 83 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1syl h GLY 83 CO 0.62 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.32 1syl n ASN 84 N -3.63 2.77 0.00 0.19 0.23 -1.26 -5.00 115.26 108.57 1syl n ASN 84 Ca -0.01 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 1syl n ASN 84 Cb 0.39 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1syl n ASN 84 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1syl n LEU 85 N 1.05 0.00 -3.94 -4.53 4.77 -0.34 -4.61 117.00 109.41 1syl n LEU 85 Ca 0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 1syl n LEU 85 Cb 0.50 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1syl n LEU 85 CO 0.15 0.00 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.09 1syl s VAL 86 N 0.00 0.67 -0.35 4.08 1.01 -1.26 -4.54 120.40 120.00 1syl s VAL 86 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1syl s VAL 86 Cb 0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1syl s VAL 86 CO 0.00 0.24 0.33 -0.83 0.00 0.00 0.00 175.10 174.84 1syl s GLY 87 N 0.70 1.93 -0.21 4.51 0.00 -0.39 -4.89 107.32 108.98 1syl s GLY 87 Ca -0.11 -1.34 -0.16 0.00 0.00 0.00 0.00 44.72 43.12 1syl s GLY 87 CO 0.01 0.93 0.40 -2.27 0.00 0.00 0.00 173.10 172.17 1syl s LEU 88 N 1.91 4.14 -0.28 0.66 2.96 -1.26 0.52 118.68 127.32 1syl s LEU 88 Ca 0.09 0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 54.42 1syl s LEU 88 Cb -0.17 -2.51 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 1syl s LEU 88 CO 0.11 -0.09 0.09 -0.63 -1.32 0.00 0.00 176.35 174.51 1syl s ILE 89 N 1.42 4.21 0.47 6.68 -1.09 0.51 -4.98 121.20 128.41 1syl s ILE 89 Ca 0.19 -0.44 -0.20 0.00 -2.23 0.00 0.00 60.65 57.96 1syl s ILE 89 Cb -0.15 -3.08 -0.09 0.00 -1.58 0.00 0.00 42.46 37.55 1syl s ILE 89 CO 0.08 0.18 1.00 0.20 -1.23 0.00 0.00 174.94 175.17 1syl s ASN 90 N 1.56 6.58 0.55 3.58 0.01 -1.26 -2.05 114.94 123.91 1syl s ASN 90 Ca 0.04 1.82 0.23 0.00 -0.71 0.00 0.00 52.86 54.25 1syl s ASN 90 Cb -0.16 -2.55 1.50 0.00 0.41 0.00 0.00 41.25 40.45 1syl s ASN 90 CO 0.03 -0.61 2.14 0.77 -1.51 0.00 0.00 177.10 177.92 1syl h SER 91 N 1.67 0.00 -0.51 -1.22 4.64 -1.85 -1.81 113.55 114.47 1syl h SER 91 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1syl h SER 91 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1syl h SER 91 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 1syl n ASP 92 N -4.19 3.63 -4.70 4.97 5.75 -1.26 -0.16 116.55 120.58 1syl n ASP 92 Ca 0.00 -2.00 -0.42 0.00 -0.01 0.00 0.00 54.79 52.36 1syl n ASP 92 Cb 0.22 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1syl n ASP 92 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1syl s TYR 93 N -1.33 3.53 -0.01 2.11 6.14 -0.68 -4.92 117.35 122.19 1syl s TYR 93 Ca 0.43 1.54 0.01 0.00 0.64 0.00 0.00 57.07 59.69 1syl s TYR 93 Cb 0.24 -3.23 0.01 0.00 0.42 0.00 0.00 41.96 39.40 1syl s TYR 93 CO 0.32 -0.46 0.84 1.04 0.64 0.00 0.00 175.55 177.94 1syl n GLN 94 N 4.30 1.87 -1.91 4.97 6.02 -1.26 -4.38 117.38 126.99 1syl n GLN 94 Ca 0.08 -1.21 -0.30 0.00 -0.01 0.00 0.00 57.00 55.57 1syl n GLN 94 Cb 0.49 -0.85 0.16 0.00 1.02 0.00 0.00 30.24 31.07 1syl n GLN 94 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1syl s GLY 95 N -0.75 1.73 0.21 1.08 0.00 -1.26 -4.78 107.32 103.55 1syl s GLY 95 Ca 0.01 -1.06 -0.32 0.00 0.00 0.00 0.00 44.72 43.35 1syl s GLY 95 CO 0.00 -0.36 1.63 -0.18 0.00 0.00 0.00 173.10 174.19 1syl n GLN 96 N -3.67 2.52 -2.21 2.90 7.27 -1.26 -4.23 117.38 118.70 1syl n GLN 96 Ca 0.13 0.91 -0.42 0.00 0.07 0.00 0.00 57.00 57.69 1syl n GLN 96 Cb 0.60 -2.70 -0.03 0.00 2.41 0.00 0.00 30.24 30.52 1syl n GLN 96 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1syl s LEU 97 N 0.69 4.34 0.09 1.69 1.43 0.26 -4.95 118.68 122.24 1syl s LEU 97 Ca 0.73 2.20 0.10 0.00 -1.03 0.00 0.00 54.13 56.13 1syl s LEU 97 Cb -0.57 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.05 1syl s LEU 97 CO 0.38 -0.68 -0.25 -0.04 0.23 0.00 0.00 176.35 176.00 1syl s MET 98 N 1.78 1.45 -0.21 1.70 -1.94 -1.26 -2.52 119.30 118.30 1syl s MET 98 Ca 0.64 -1.21 -0.02 0.00 -1.71 0.00 0.00 55.69 53.38 1syl s MET 98 Cb -0.34 -1.79 -0.00 0.00 2.01 0.00 0.00 34.83 34.71 1syl s MET 98 CO 0.28 0.44 -0.09 0.42 -0.01 0.00 0.00 175.02 176.06 1syl s ILE 99 N -0.98 3.01 -0.63 2.53 1.01 0.39 -4.95 121.20 121.57 1syl s ILE 99 Ca 0.11 -0.62 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 1syl s ILE 99 Cb -0.10 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.06 1syl s ILE 99 CO 0.04 0.46 1.17 -0.55 0.00 0.00 0.00 174.94 176.06 1syl s SER 100 N 1.39 6.32 -0.26 3.58 0.15 -1.26 -0.22 113.70 123.40 1syl s SER 100 Ca 0.05 -0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.34 1syl s SER 100 Cb -0.14 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 1syl s SER 100 CO -0.06 -1.56 0.30 -0.69 1.20 0.00 0.00 173.24 172.43 1syl s VAL 101 N 4.99 5.24 -0.10 4.45 1.01 0.11 -1.13 120.40 134.98 1syl s VAL 101 Ca 0.37 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1syl s VAL 101 Cb -0.09 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.67 1syl s VAL 101 CO 0.20 0.23 -0.20 0.86 0.00 0.00 0.00 175.10 176.18 1syl s TRP 102 N 1.69 2.31 -0.64 5.22 -0.00 0.03 -0.07 118.94 127.48 1syl s TRP 102 Ca 0.12 -0.99 -0.21 0.00 -0.00 0.00 0.00 56.10 55.02 1syl s TRP 102 Cb -0.15 -1.58 0.09 0.00 -0.00 0.00 0.00 33.47 31.83 1syl s TRP 102 CO 0.09 -0.43 0.85 1.21 -0.00 0.00 0.00 176.95 178.67 1syl s ASN 103 N 0.56 6.19 0.00 5.86 3.84 -0.33 -1.14 114.94 129.92 1syl s ASN 103 Ca -0.15 -1.23 0.25 0.00 0.21 0.00 0.00 52.86 51.94 1syl s ASN 103 Cb -0.17 -2.37 0.86 0.00 -0.55 0.00 0.00 41.25 39.03 1syl s ASN 103 CO 0.05 -1.28 1.63 -2.11 -2.79 0.00 0.00 177.10 172.59 1syl n ARG 104 N 7.04 1.77 0.00 0.43 1.85 0.22 -0.22 116.66 127.76 1syl n ARG 104 Ca -0.05 -1.14 0.00 0.00 -1.00 0.00 0.00 57.85 55.66 1syl n ARG 104 Cb 0.44 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1syl n ARG 104 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1syl n GLY 105 N 1.19 3.94 0.17 2.89 0.00 -1.25 -4.88 105.19 107.26 1syl n GLY 105 Ca 0.18 -2.01 0.05 0.00 0.00 0.00 0.00 46.02 44.24 1syl n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1syl n GLN 106 N 0.00 2.49 -4.66 1.61 3.00 -1.26 -4.07 117.38 114.50 1syl n GLN 106 Ca 0.00 -0.44 -0.33 0.00 -0.01 0.00 0.00 57.00 56.21 1syl n GLN 106 Cb 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 30.24 29.02 1syl n GLN 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1syl s ASP 107 N -1.59 3.87 0.39 1.08 -0.00 -1.26 -4.76 116.67 114.39 1syl s ASP 107 Ca 0.07 -0.39 -0.25 0.00 -0.00 0.00 0.00 52.55 51.98 1syl s ASP 107 Cb 0.08 -1.59 -0.11 0.00 -0.00 0.00 0.00 42.92 41.30 1syl s ASP 107 CO 0.32 0.13 1.08 -0.24 -0.00 0.00 0.00 175.17 176.46 1syl n SER 108 N 3.79 1.64 -3.93 0.27 2.88 -1.26 -4.55 113.62 112.45 1syl n SER 108 Ca -0.18 1.09 -0.16 0.00 -1.33 0.00 0.00 58.87 58.28 1syl n SER 108 Cb 0.52 -1.38 -0.15 0.00 -0.75 0.00 0.00 64.21 62.45 1syl n SER 108 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1syl s PHE 109 N -1.21 0.47 -0.34 0.66 5.36 -0.63 -4.97 117.98 117.33 1syl s PHE 109 Ca 0.61 -0.09 -0.15 0.00 -0.96 0.00 0.00 56.93 56.34 1syl s PHE 109 Cb -0.57 -0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 41.74 1syl s PHE 109 CO 0.58 -0.05 0.36 0.99 -1.46 0.00 0.00 175.22 175.65 1syl s THR 110 N 0.16 5.17 -0.40 0.12 2.01 -1.26 0.57 115.64 122.01 1syl s THR 110 Ca -0.02 0.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 1syl s THR 110 Cb -0.05 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1syl s THR 110 CO -0.00 -0.07 0.85 -0.63 -0.69 0.00 0.00 174.62 174.08 1syl s ILE 111 N 2.03 4.62 0.31 1.82 1.01 0.35 -4.93 121.20 126.42 1syl s ILE 111 Ca 0.12 0.85 -0.20 0.00 0.00 0.00 0.00 60.65 61.43 1syl s ILE 111 Cb -0.16 -4.31 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1syl s ILE 111 CO 0.12 -0.60 0.81 -1.10 0.00 0.00 0.00 174.94 174.17 1syl s GLN 112 N 3.37 4.23 0.28 2.79 -1.52 -1.26 -0.99 119.66 126.56 1syl s GLN 112 Ca 0.34 0.93 -0.30 0.00 -1.95 0.00 0.00 55.36 54.38 1syl s GLN 112 Cb -0.12 -2.59 -0.13 0.00 -0.22 0.00 0.00 33.01 29.95 1syl s GLN 112 CO 0.20 0.22 1.43 -2.30 -0.25 0.00 0.00 175.29 174.59 1syl n PRO 113 N 0.09 2.22 -0.17 2.91 -0.02 -1.26 -2.10 135.00 136.66 1syl n PRO 113 Ca 0.02 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1syl n PRO 113 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1syl n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1syl n GLY 114 N 1.83 2.06 3.77 -1.23 0.00 0.91 -4.95 105.19 107.57 1syl n GLY 114 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1syl n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1syl s GLU 115 N -0.21 4.36 -0.92 1.61 2.12 -0.89 -4.46 118.70 120.31 1syl s GLU 115 Ca 0.00 2.19 -0.24 0.00 0.36 0.00 0.00 54.97 57.28 1syl s GLU 115 Cb 0.00 -3.06 0.02 0.00 0.26 0.00 0.00 34.13 31.35 1syl s GLU 115 CO 0.00 -0.18 1.57 1.03 -0.54 0.00 0.00 175.26 177.14 1syl s ARG 116 N -1.79 3.22 -0.01 4.30 0.52 -1.26 -1.23 118.95 122.70 1syl s ARG 116 Ca 0.49 -0.67 0.21 0.00 -0.52 0.00 0.00 55.73 55.24 1syl s ARG 116 Cb -0.39 -5.04 -0.26 0.00 0.52 0.00 0.00 34.95 29.78 1syl s ARG 116 CO 0.52 -2.51 0.76 1.51 0.02 0.00 0.00 175.30 175.60 1syl n ILE 117 N 7.06 0.00 -3.89 1.52 0.13 -0.21 -4.93 119.36 119.04 1syl n ILE 117 Ca 0.29 -0.16 -0.08 0.00 -1.10 0.00 0.00 62.75 61.70 1syl n ILE 117 Cb 0.50 0.69 -0.02 0.00 -0.84 0.00 0.00 39.64 39.96 1syl n ILE 117 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1syl s ALA 118 N -3.14 -0.86 0.23 1.51 0.00 -1.23 -4.47 121.76 113.80 1syl s ALA 118 Ca 0.03 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1syl s ALA 118 Cb 0.15 0.89 -0.05 0.00 0.00 0.00 0.00 23.12 24.11 1syl s ALA 118 CO 0.87 -0.98 0.00 1.14 0.00 0.00 0.00 175.76 176.80 1syl s GLN 119 N -3.70 1.32 -0.02 0.00 -2.07 -0.26 -0.96 119.66 113.98 1syl s GLN 119 Ca 0.15 -1.67 0.00 0.00 -1.82 0.00 0.00 55.36 52.02 1syl s GLN 119 Cb -0.04 -0.57 0.02 0.00 -1.09 0.00 0.00 33.01 31.33 1syl s GLN 119 CO 0.09 -0.11 0.01 1.41 -1.32 0.00 0.00 175.29 175.36 1syl s MET 120 N -3.88 0.14 0.11 9.60 1.75 0.27 -0.38 119.30 126.92 1syl s MET 120 Ca 0.29 0.08 0.07 0.00 -1.25 0.00 0.00 55.69 54.88 1syl s MET 120 Cb 0.06 -0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.38 1syl s MET 120 CO 0.09 -0.10 -0.09 0.96 -0.65 0.00 0.00 175.02 175.22 1syl s ILE 121 N 0.77 3.39 -0.20 10.11 -4.36 -0.31 -0.83 121.20 129.77 1syl s ILE 121 Ca -0.07 -1.29 -0.06 0.00 -0.26 0.00 0.00 60.65 58.97 1syl s ILE 121 Cb -0.10 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 1syl s ILE 121 CO -0.02 0.09 0.03 -0.36 0.24 0.00 0.00 174.94 174.92 1syl s PHE 122 N -1.26 3.12 0.06 1.37 0.08 -1.26 -0.76 117.98 119.32 1syl s PHE 122 Ca 0.22 -0.23 0.06 0.00 0.12 0.00 0.00 56.93 57.10 1syl s PHE 122 Cb -0.11 -2.10 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 1syl s PHE 122 CO 0.14 -0.09 -0.16 0.14 -0.10 0.00 0.00 175.22 175.14 1syl s VAL 123 N 0.81 1.32 0.39 -0.44 -7.23 -0.41 -5.00 120.40 109.84 1syl s VAL 123 Ca 0.02 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 58.74 1syl s VAL 123 Cb -0.14 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.52 1syl s VAL 123 CO 0.02 -0.01 1.27 -2.84 -0.31 0.00 0.00 175.10 173.23 1syl s PRO 124 N -1.39 4.06 0.09 4.82 0.02 -1.26 -1.83 135.00 139.51 1syl s PRO 124 Ca 0.03 2.10 0.07 0.00 0.02 0.00 0.00 61.00 63.22 1syl s PRO 124 Cb -0.09 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.60 1syl s PRO 124 CO 0.02 -0.40 -0.18 0.14 -0.33 0.00 0.00 177.00 176.25 1syl s VAL 125 N -1.27 1.44 -0.14 3.83 -7.23 -0.52 -4.85 120.40 111.66 1syl s VAL 125 Ca 0.55 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 59.22 1syl s VAL 125 Cb -0.37 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 1syl s VAL 125 CO 0.47 -0.16 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.36 1syl s VAL 126 N -1.32 3.79 -0.31 1.32 1.01 -1.26 -4.46 120.40 119.17 1syl s VAL 126 Ca 0.04 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 1syl s VAL 126 Cb -0.09 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1syl s VAL 126 CO 0.03 0.51 0.63 -1.10 0.00 0.00 0.00 175.10 175.18 1syl s GLN 127 N 0.21 3.87 0.25 2.72 -0.21 -1.26 -5.05 119.66 120.18 1syl s GLN 127 Ca -0.03 0.26 -0.21 0.00 0.02 0.00 0.00 55.36 55.40 1syl s GLN 127 Cb -0.14 -3.74 -0.09 0.00 1.00 0.00 0.00 33.01 30.04 1syl s GLN 127 CO 0.03 -0.60 0.78 0.00 -2.12 0.00 0.00 175.29 173.38 1syl s ALA 128 N 2.63 3.36 -0.13 6.09 0.00 -1.26 -5.07 121.76 127.38 1syl s ALA 128 Ca 0.25 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1syl s ALA 128 Cb -0.15 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1syl s ALA 128 CO 0.12 0.29 -0.22 -2.00 0.00 0.00 0.00 175.76 173.96 1syl s GLU 129 N -2.00 3.05 0.23 0.00 2.12 -1.26 -5.11 118.70 115.73 1syl s GLU 129 Ca 0.45 -0.85 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 1syl s GLU 129 Cb -0.17 -2.43 -0.09 0.00 0.26 0.00 0.00 34.13 31.70 1syl s GLU 129 CO 0.22 0.03 1.11 -0.06 -0.54 0.00 0.00 175.26 176.01 1syl s PHE 130 N 0.72 3.57 -0.31 5.30 2.99 -1.26 -5.01 117.98 123.98 1syl s PHE 130 Ca -0.09 1.64 0.03 0.00 0.00 0.00 0.00 56.93 58.51 1syl s PHE 130 Cb -0.16 -3.30 0.09 0.00 0.00 0.00 0.00 43.02 39.65 1syl s PHE 130 CO 0.00 -0.64 -0.01 1.21 -0.00 0.00 0.00 175.22 175.79 1syl s ASN 131 N -0.51 4.63 0.12 1.36 2.47 -1.26 -5.09 114.94 116.65 1syl s ASN 131 Ca 0.47 -1.86 -0.31 0.00 0.42 0.00 0.00 52.86 51.57 1syl s ASN 131 Cb -0.31 -1.58 -0.09 0.00 -1.45 0.00 0.00 41.25 37.82 1syl s ASN 131 CO 0.38 -0.31 1.58 -0.76 -3.72 0.00 0.00 177.10 174.27 1syl s LEU 132 N 0.99 4.37 0.07 3.21 1.02 -1.26 -5.02 118.68 122.06 1syl s LEU 132 Ca 0.04 2.51 0.02 0.00 0.02 0.00 0.00 54.13 56.72 1syl s LEU 132 Cb -0.19 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.40 1syl s LEU 132 CO -0.07 -0.83 -0.07 0.68 0.02 0.00 0.00 176.35 176.08 1syl s VAL 133 N 1.78 0.62 0.06 -1.59 -7.23 -1.26 -5.05 120.40 107.74 1syl s VAL 133 Ca 0.71 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.33 1syl s VAL 133 Cb -0.41 -1.12 -0.30 0.00 0.56 0.00 0.00 36.38 35.12 1syl s VAL 133 CO 0.31 -0.61 1.10 -0.33 -0.31 0.00 0.00 175.10 175.26 1syl h GLU 134 N 3.78 0.32 -3.62 4.82 3.07 -2.09 -3.47 114.58 117.38 1syl h GLU 134 Ca -0.36 -0.55 -0.16 0.00 -0.50 0.00 0.00 59.36 57.80 1syl h GLU 134 Cb 1.18 0.20 -0.21 0.00 -0.84 0.00 0.00 28.75 29.09 1syl h GLU 134 CO 0.52 1.26 -0.55 -0.51 -1.40 0.00 0.00 179.01 178.33 1syl s ASP 135 N -7.22 0.07 0.81 1.42 -0.00 -1.26 -5.18 116.67 105.31 1syl s ASP 135 Ca -0.05 -0.25 -0.10 0.00 -0.00 0.00 0.00 52.55 52.16 1syl s ASP 135 Cb 0.06 0.18 0.12 0.00 -0.00 0.00 0.00 42.92 43.29 1syl s ASP 135 CO 0.89 -0.33 1.14 -0.36 -0.00 0.00 0.00 175.17 176.52 1syl s PHE 136 N -1.29 2.27 -2.45 4.23 2.99 -1.26 -5.20 117.98 117.27 1syl s PHE 136 Ca -0.14 0.34 0.28 0.00 0.00 0.00 0.00 56.93 57.42 1syl s PHE 136 Cb -0.08 -3.53 1.13 0.00 0.00 0.00 0.00 43.02 40.55 1syl s PHE 136 CO 0.01 -1.94 1.79 -0.25 -0.00 0.00 0.00 175.22 174.83