#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cwf s VAL 2 N 0.00 0.97 0.33 3.17 0.11 -1.26 -5.12 120.40 118.60 1cwf s VAL 2 Ca 0.00 -0.81 -0.28 0.00 -2.93 0.00 0.00 61.98 57.96 1cwf s VAL 2 Cb 0.00 -0.87 -0.10 0.00 -1.53 0.00 0.00 36.38 33.88 1cwf s VAL 2 CO 0.00 0.06 1.25 0.20 -3.33 0.00 0.00 175.10 173.27 1cwf s ASN 3 N -0.85 6.83 0.48 3.54 0.02 -1.26 -4.99 114.94 118.70 1cwf s ASN 3 Ca 0.02 2.56 -0.21 0.00 -1.02 0.00 0.00 52.86 54.20 1cwf s ASN 3 Cb -0.07 -2.64 -0.08 0.00 0.02 0.00 0.00 41.25 38.49 1cwf s ASN 3 CO 0.01 -0.48 1.09 -2.16 0.02 0.00 0.00 177.10 175.57 1cwf s PRO 4 N -1.80 3.77 -0.14 -0.60 0.04 -1.25 -4.82 135.00 130.20 1cwf s PRO 4 Ca 0.49 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1cwf s PRO 4 Cb -0.37 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1cwf s PRO 4 CO 0.49 -0.49 -0.14 0.99 0.04 0.00 0.00 177.00 177.89 1cwf s THR 5 N -1.78 2.88 0.20 1.26 2.01 -1.26 -1.40 115.64 117.55 1cwf s THR 5 Ca 0.66 -0.71 0.11 0.00 0.31 0.00 0.00 61.69 62.05 1cwf s THR 5 Cb -0.22 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1cwf s THR 5 CO 0.26 0.52 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.81 1cwf s VAL 6 N 0.54 2.20 0.09 3.82 1.01 -0.68 -0.45 120.40 126.93 1cwf s VAL 6 Ca -0.09 -2.07 0.04 0.00 0.00 0.00 0.00 61.98 59.86 1cwf s VAL 6 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1cwf s VAL 6 CO 0.04 -0.24 -0.11 0.72 0.00 0.00 0.00 175.10 175.50 1cwf s PHE 7 N -1.98 1.11 -0.02 5.22 -0.71 -0.19 -0.38 117.98 121.03 1cwf s PHE 7 Ca 0.21 -0.60 0.05 0.00 -1.04 0.00 0.00 56.93 55.55 1cwf s PHE 7 Cb -0.06 -0.61 -0.01 0.00 -1.21 0.00 0.00 43.02 41.12 1cwf s PHE 7 CO 0.10 0.03 -0.17 -0.06 -1.34 0.00 0.00 175.22 173.77 1cwf s PHE 8 N -2.14 1.59 -0.25 3.49 0.08 -0.13 -2.27 117.98 118.35 1cwf s PHE 8 Ca 0.04 -0.33 -0.07 0.00 0.12 0.00 0.00 56.93 56.69 1cwf s PHE 8 Cb -0.05 -1.03 -0.03 0.00 -0.57 0.00 0.00 43.02 41.34 1cwf s PHE 8 CO 0.01 -0.05 0.06 -0.51 -0.10 0.00 0.00 175.22 174.63 1cwf s ASP 9 N -0.34 5.06 -0.03 1.36 1.01 0.11 -1.14 116.67 122.71 1cwf s ASP 9 Ca 0.05 -0.23 -0.10 0.00 0.71 0.00 0.00 52.55 52.97 1cwf s ASP 9 Cb -0.08 -1.91 -0.05 0.00 1.01 0.00 0.00 42.92 41.90 1cwf s ASP 9 CO -0.00 -0.04 0.30 -0.63 0.21 0.00 0.00 175.17 175.01 1cwf s ILE 10 N 1.60 5.23 0.08 0.77 -1.09 0.02 -0.42 121.20 127.40 1cwf s ILE 10 Ca 0.06 0.49 0.06 0.00 -2.23 0.00 0.00 60.65 59.03 1cwf s ILE 10 Cb -0.15 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1cwf s ILE 10 CO 0.03 0.52 -0.16 0.00 -1.23 0.00 0.00 174.94 174.10 1cwf s ALA 11 N -1.14 1.40 -0.21 9.38 0.00 -0.59 0.02 121.76 130.62 1cwf s ALA 11 Ca 0.23 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.11 1cwf s ALA 11 Cb -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.87 1cwf s ALA 11 CO 0.12 0.23 -0.14 0.08 0.00 0.00 0.00 175.76 176.04 1cwf s VAL 12 N -1.27 2.01 -1.54 0.00 1.01 0.46 -1.37 120.40 119.70 1cwf s VAL 12 Ca 0.01 -1.23 -0.10 0.00 0.00 0.00 0.00 61.98 60.67 1cwf s VAL 12 Cb -0.10 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1cwf s VAL 12 CO 0.03 0.24 0.69 0.47 0.00 0.00 0.00 175.10 176.53 1cwf n ASP 13 N 4.56 -2.43 0.00 3.32 8.00 0.15 -0.95 116.55 129.20 1cwf n ASP 13 Ca -0.17 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1cwf n ASP 13 Cb 0.46 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 1cwf n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwf n GLY 14 N -1.68 2.29 3.63 0.44 0.00 -1.26 -5.00 105.19 103.61 1cwf n GLY 14 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1cwf n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cwf s GLU 15 N -0.06 4.07 0.22 1.61 0.41 -0.13 -5.02 118.70 119.81 1cwf s GLU 15 Ca 0.00 0.06 -0.32 0.00 -0.41 0.00 0.00 54.97 54.30 1cwf s GLU 15 Cb 0.00 -3.61 -0.12 0.00 -1.78 0.00 0.00 34.13 28.62 1cwf s GLU 15 CO 0.00 -0.16 1.65 -0.35 -0.49 0.00 0.00 175.26 175.91 1cwf n PRO 16 N 4.94 2.61 -0.10 0.39 -0.04 -1.26 -0.40 135.00 141.14 1cwf n PRO 16 Ca -0.09 0.94 -0.16 0.00 -0.04 0.00 0.00 63.50 64.14 1cwf n PRO 16 Cb 0.51 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 1cwf n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1cwf n LEU 17 N 3.33 1.82 0.00 1.53 7.94 0.10 -4.87 117.00 126.85 1cwf n LEU 17 Ca 0.14 0.31 0.00 0.00 -1.11 0.00 0.00 56.01 55.35 1cwf n LEU 17 Cb 0.34 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1cwf n LEU 17 CO 0.64 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.58 1cwf n GLY 18 N 1.56 -1.68 3.65 -3.96 0.00 -1.18 -5.01 105.19 98.56 1cwf n GLY 18 Ca -0.29 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1cwf n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cwf s ARG 19 N -1.80 3.22 -0.11 1.61 3.52 -1.26 -0.80 118.95 123.33 1cwf s ARG 19 Ca 0.00 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.22 1cwf s ARG 19 Cb 0.00 -2.87 0.01 0.00 -1.56 0.00 0.00 34.95 30.53 1cwf s ARG 19 CO 0.00 0.58 -0.22 0.08 -0.81 0.00 0.00 175.30 174.94 1cwf s VAL 20 N -0.54 1.93 0.06 7.11 1.01 -0.29 -4.43 120.40 125.25 1cwf s VAL 20 Ca 0.09 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1cwf s VAL 20 Cb -0.12 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1cwf s VAL 20 CO 0.02 0.53 -0.10 -0.94 0.00 0.00 0.00 175.10 174.61 1cwf s SER 21 N 0.56 4.39 0.06 3.32 1.04 -0.05 -0.95 113.70 122.06 1cwf s SER 21 Ca -0.14 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.04 1cwf s SER 21 Cb -0.17 -0.89 -0.03 0.00 0.10 0.00 0.00 66.02 65.04 1cwf s SER 21 CO 0.04 0.22 -0.18 -0.36 0.98 0.00 0.00 173.24 173.95 1cwf s PHE 22 N -1.11 1.56 -0.15 5.02 0.08 0.49 -0.04 117.98 123.84 1cwf s PHE 22 Ca 0.19 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.79 1cwf s PHE 22 Cb -0.11 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1cwf s PHE 22 CO 0.11 0.10 0.06 -2.00 -0.10 0.00 0.00 175.22 173.39 1cwf s GLU 23 N -1.44 3.65 -0.13 0.44 2.12 -0.05 -1.68 118.70 121.60 1cwf s GLU 23 Ca 0.04 -0.32 -0.05 0.00 0.36 0.00 0.00 54.97 55.00 1cwf s GLU 23 Cb -0.09 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1cwf s GLU 23 CO 0.02 0.46 0.04 -0.51 -0.54 0.00 0.00 175.26 174.73 1cwf s LEU 24 N -0.17 3.73 -1.39 2.70 1.43 -0.49 -1.60 118.68 122.89 1cwf s LEU 24 Ca 0.07 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.20 1cwf s LEU 24 Cb -0.12 -1.90 0.09 0.00 0.03 0.00 0.00 46.19 44.29 1cwf s LEU 24 CO 0.01 0.29 2.16 0.49 0.23 0.00 0.00 176.35 179.53 1cwf n PHE 25 N 2.77 3.09 0.27 0.29 3.72 0.37 -3.92 117.46 124.06 1cwf n PHE 25 Ca -0.18 -2.89 0.14 0.00 -0.05 0.00 0.00 57.45 54.47 1cwf n PHE 25 Cb 0.53 -2.23 0.76 0.00 -0.94 0.00 0.00 39.48 37.60 1cwf n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cwf h ALA 26 N 5.68 1.19 0.00 4.37 0.00 -1.84 -0.50 119.26 128.16 1cwf h ALA 26 Ca 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1cwf h ALA 26 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cwf h ALA 26 CO 1.74 0.12 0.00 0.38 0.00 0.00 0.00 179.25 181.49 1cwf h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.95 -2.83 116.42 113.66 1cwf h ASP 27 Ca -0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 1cwf h ASP 27 Cb 0.35 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1cwf h ASP 27 CO 0.01 0.00 -1.30 0.29 -1.03 0.00 0.00 179.24 177.22 1cwf n LYS 28 N -2.56 2.17 -3.23 4.15 5.02 -0.74 -4.85 118.16 118.13 1cwf n LYS 28 Ca 0.03 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.08 1cwf n LYS 28 Cb 0.33 -1.11 -0.07 0.00 -0.02 0.00 0.00 35.03 34.16 1cwf n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1cwf n VAL 29 N -2.34 -0.11 -0.26 -0.18 0.24 -0.27 -4.95 118.33 110.46 1cwf n VAL 29 Ca -0.08 -4.26 0.02 0.00 -2.04 0.00 0.00 64.34 57.98 1cwf n VAL 29 Cb 0.62 -1.89 0.15 0.00 -1.47 0.00 0.00 33.84 31.26 1cwf n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1cwf h PRO 30 N 3.96 0.62 -0.49 7.34 0.13 -1.68 -0.55 132.00 141.32 1cwf h PRO 30 Ca 0.09 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 1cwf h PRO 30 Cb 0.84 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1cwf h PRO 30 CO 0.53 0.41 0.02 -0.22 -0.23 0.00 0.00 178.00 178.51 1cwf h LYS 31 N 0.64 0.86 -0.24 0.86 3.64 -1.94 -1.31 116.57 119.06 1cwf h LYS 31 Ca 0.37 -0.26 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 1cwf h LYS 31 Cb 0.39 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1cwf h LYS 31 CO -0.27 0.88 -0.62 1.15 -2.27 0.00 0.00 179.45 178.32 1cwf h THR 32 N 0.72 1.28 -0.49 1.00 2.02 -1.89 -2.39 112.91 113.15 1cwf h THR 32 Ca 0.14 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.48 1cwf h THR 32 Cb 0.48 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1cwf h THR 32 CO 0.02 0.58 0.16 0.00 0.37 0.00 0.00 175.52 176.65 1cwf h ALA 33 N 0.63 0.64 -0.49 6.16 0.00 -1.08 -2.78 119.26 122.34 1cwf h ALA 33 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cwf h ALA 33 Cb 1.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1cwf h ALA 33 CO 0.13 0.29 0.30 1.49 0.00 0.00 0.00 179.25 181.47 1cwf h GLU 34 N 0.66 0.66 -0.09 0.00 4.57 -1.21 0.36 114.58 119.54 1cwf h GLU 34 Ca 0.16 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.32 1cwf h GLU 34 Cb 0.26 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1cwf h GLU 34 CO -0.01 0.47 -0.18 -0.97 -1.18 0.00 0.00 179.01 177.15 1cwf h ASN 35 N 0.65 -0.54 -0.77 1.04 -1.24 -1.34 0.47 115.58 113.85 1cwf h ASN 35 Ca 0.18 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 1cwf h ASN 35 Cb -0.02 0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.23 1cwf h ASN 35 CO -0.03 -0.23 0.40 0.15 -1.29 0.00 0.00 177.43 176.43 1cwf h PHE 36 N -0.24 1.08 -0.05 0.67 3.57 -1.21 -1.17 116.94 119.60 1cwf h PHE 36 Ca 0.08 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1cwf h PHE 36 Cb 0.36 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1cwf h PHE 36 CO -0.27 0.77 0.02 -0.09 -2.23 0.00 0.00 178.31 176.52 1cwf h ARG 37 N 1.08 0.07 -0.32 1.11 2.43 -0.47 -1.34 114.38 116.93 1cwf h ARG 37 Ca 0.27 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1cwf h ARG 37 Cb 0.07 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1cwf h ARG 37 CO -0.04 0.15 -0.03 0.00 -1.51 0.00 0.00 179.97 178.54 1cwf h ALA 38 N 0.91 1.36 0.00 2.80 0.00 -0.79 -2.03 119.26 121.50 1cwf h ALA 38 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1cwf h ALA 38 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1cwf h ALA 38 CO -0.00 0.44 -0.41 -0.07 0.00 0.00 0.00 179.25 179.21 1cwf h LEU 39 N 0.48 0.00 -0.14 0.00 3.38 -0.99 -1.24 115.31 116.81 1cwf h LEU 39 Ca 0.10 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.86 1cwf h LEU 39 Cb 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1cwf h LEU 39 CO 0.01 0.41 -0.97 0.28 0.09 0.00 0.00 178.44 178.27 1cwf h SER 40 N 0.00 0.17 1.30 -0.43 0.02 -0.59 -1.67 113.55 112.35 1cwf h SER 40 Ca -0.00 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1cwf h SER 40 Cb 0.87 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1cwf h SER 40 CO 0.05 1.04 -0.73 0.71 -1.14 0.00 0.00 176.83 176.77 1cwf h THR 41 N 0.05 0.31 -0.14 -2.27 1.35 -1.25 -3.15 112.91 107.81 1cwf h THR 41 Ca -0.05 -1.50 -0.06 0.00 -0.55 0.00 0.00 66.41 64.26 1cwf h THR 41 Cb 1.66 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 70.01 1cwf h THR 41 CO 0.14 0.17 -0.05 0.61 -0.25 0.00 0.00 175.52 176.14 1cwf n GLY 42 N 1.22 0.60 0.16 5.82 0.00 -0.48 -4.92 105.19 107.59 1cwf n GLY 42 Ca -0.01 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1cwf n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1cwf h GLU 43 N 0.34 0.00 -0.06 1.61 4.11 -1.79 -1.10 114.58 117.70 1cwf h GLU 43 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1cwf h GLU 43 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1cwf h GLU 43 CO 0.09 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.80 1cwf n LYS 44 N -2.31 2.07 0.00 1.06 4.76 -1.26 -4.93 118.16 117.55 1cwf n LYS 44 Ca -0.00 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 1cwf n LYS 44 Cb 0.10 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1cwf n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cwf n GLY 45 N 1.29 0.70 3.36 0.72 0.00 -0.42 -5.06 105.19 105.78 1cwf n GLY 45 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1cwf n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cwf s PHE 46 N -2.00 -0.33 -2.24 1.61 -0.12 -1.24 -5.12 117.98 108.53 1cwf s PHE 46 Ca 0.00 0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.98 1cwf s PHE 46 Cb 0.00 0.36 0.00 0.00 -0.63 0.00 0.00 43.02 42.75 1cwf s PHE 46 CO 0.00 -0.74 0.00 0.41 -0.05 0.00 0.00 175.22 174.84 1cwf n GLY 47 N -0.17 -0.97 0.21 1.99 0.00 -1.26 -4.35 105.19 100.63 1cwf n GLY 47 Ca -0.17 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.01 1cwf n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cwf h TYR 48 N 0.00 0.00 -2.10 1.61 0.05 -1.63 -3.45 116.97 111.45 1cwf h TYR 48 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 58.17 1cwf h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 1cwf h TYR 48 CO 0.00 0.30 0.88 1.17 -1.05 0.00 0.00 178.16 179.45 1cwf n LYS 49 N -3.46 2.03 -0.16 4.88 4.81 -1.26 -0.68 118.16 124.31 1cwf n LYS 49 Ca -0.00 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1cwf n LYS 49 Cb 0.47 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.00 1cwf n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cwf n GLY 50 N 3.71 1.71 3.94 3.14 0.00 0.65 -5.04 105.19 113.31 1cwf n GLY 50 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 1cwf n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwf s SER 51 N -3.25 4.74 0.41 1.61 1.04 0.14 -4.73 113.70 113.67 1cwf s SER 51 Ca 0.00 0.38 0.05 0.00 0.48 0.00 0.00 55.95 56.86 1cwf s SER 51 Cb 0.00 -1.00 -0.06 0.00 0.10 0.00 0.00 66.02 65.06 1cwf s SER 51 CO 0.00 -1.64 0.03 0.00 0.98 0.00 0.00 173.24 172.61 1cwf s PHE 53 N -2.90 3.10 -0.66 0.00 0.40 -0.35 -3.77 117.98 113.79 1cwf s PHE 53 Ca 0.30 -0.98 0.25 0.00 -0.60 0.00 0.00 56.93 55.89 1cwf s PHE 53 Cb 0.08 -3.78 0.60 0.00 0.51 0.00 0.00 43.02 40.43 1cwf s PHE 53 CO 0.15 -1.12 1.60 1.12 0.70 0.00 0.00 175.22 177.67 1cwf h HIS 54 N 9.02 0.00 -2.83 0.36 2.07 -1.80 -3.41 115.15 118.57 1cwf h HIS 54 Ca -0.29 0.00 -0.31 0.00 -2.85 0.00 0.00 60.37 56.92 1cwf h HIS 54 Cb 1.09 0.00 -0.36 0.00 2.57 0.00 0.00 27.41 30.72 1cwf h HIS 54 CO 0.77 0.00 -0.63 0.50 -3.07 0.00 0.00 177.93 175.50 1cwf s ARG 55 N -3.14 0.11 -0.08 5.12 3.52 -1.20 -4.61 118.95 118.68 1cwf s ARG 55 Ca 0.09 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.08 1cwf s ARG 55 Cb 0.12 -0.75 0.02 0.00 -1.56 0.00 0.00 34.95 32.78 1cwf s ARG 55 CO 0.65 -0.48 -0.07 0.42 -0.81 0.00 0.00 175.30 175.02 1cwf s ILE 56 N 2.31 0.83 -0.26 4.11 1.01 -0.24 -0.33 121.20 128.62 1cwf s ILE 56 Ca 0.04 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.50 1cwf s ILE 56 Cb -0.14 -0.85 0.06 0.00 0.01 0.00 0.00 42.46 41.55 1cwf s ILE 56 CO -0.09 0.32 -0.08 -0.63 0.00 0.00 0.00 174.94 174.46 1cwf s ILE 57 N 1.36 2.01 0.28 2.92 1.01 -0.51 -1.83 121.20 126.44 1cwf s ILE 57 Ca -0.03 -1.61 -0.29 0.00 0.00 0.00 0.00 60.65 58.72 1cwf s ILE 57 Cb -0.14 -2.20 -0.14 0.00 0.01 0.00 0.00 42.46 40.00 1cwf s ILE 57 CO -0.03 -0.12 1.12 -2.65 0.00 0.00 0.00 174.94 173.26 1cwf n PRO 58 N 4.47 1.52 -0.65 2.79 -0.02 -1.26 -1.38 135.00 140.47 1cwf n PRO 58 Ca -0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1cwf n PRO 58 Cb 0.42 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1cwf n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwf n GLY 59 N 1.35 1.37 0.52 -1.23 0.00 -1.26 -4.81 105.19 101.12 1cwf n GLY 59 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1cwf n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cwf n PHE 60 N -2.00 0.00 -3.78 1.61 7.35 -0.48 -4.38 117.46 115.78 1cwf n PHE 60 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1cwf n PHE 60 Cb 0.00 0.01 -0.00 0.00 0.35 0.00 0.00 39.48 39.84 1cwf n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1cwf s MET 61 N -0.49 1.08 -0.14 -4.13 0.23 -0.92 -1.44 119.30 113.47 1cwf s MET 61 Ca 0.00 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 54.04 1cwf s MET 61 Cb 0.00 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.66 1cwf s MET 61 CO 0.00 -0.50 -0.19 0.00 -2.03 0.00 0.00 175.02 172.31 1cwf s GLN 63 N 1.10 2.69 0.00 0.00 0.74 0.55 -0.72 119.66 124.02 1cwf s GLN 63 Ca -0.02 -0.65 0.00 0.00 0.05 0.00 0.00 55.36 54.74 1cwf s GLN 63 Cb -0.14 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1cwf s GLN 63 CO -0.06 0.58 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 1cwf n GLY 64 N 2.44 2.83 0.00 2.59 0.00 -0.67 -2.50 105.19 109.89 1cwf n GLY 64 Ca -0.17 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1cwf n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwf n GLY 65 N 0.00 0.60 3.48 -0.02 0.00 -1.25 -1.45 105.19 106.55 1cwf n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1cwf n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cwf s ASP 66 N -2.12 6.45 0.00 1.61 -1.08 -1.26 -4.11 116.67 116.17 1cwf s ASP 66 Ca 0.00 -1.56 0.26 0.00 -0.52 0.00 0.00 52.55 50.72 1cwf s ASP 66 Cb 0.00 -2.44 0.58 0.00 -1.46 0.00 0.00 42.92 39.60 1cwf s ASP 66 CO 0.00 -1.29 1.47 2.22 0.52 0.00 0.00 175.17 178.09 1cwf n PHE 67 N 7.44 0.00 0.00 -5.34 1.16 -1.26 -3.66 117.46 115.81 1cwf n PHE 67 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.75 1cwf n PHE 67 Cb 0.48 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.32 1cwf n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1cwf n THR 68 N 0.20 0.00 0.30 1.97 -2.24 -1.26 -4.66 114.28 108.59 1cwf n THR 68 Ca 0.14 0.02 0.19 0.00 -2.27 0.00 0.00 64.05 62.14 1cwf n THR 68 Cb 0.43 -0.95 0.86 0.00 -2.10 0.00 0.00 70.33 68.57 1cwf n THR 68 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1cwf h ARG 69 N 0.00 0.00 -5.30 -0.78 2.47 -1.90 -3.46 114.38 105.42 1cwf h ARG 69 Ca 0.00 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.33 1cwf h ARG 69 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 1cwf h ARG 69 CO 0.00 0.00 -0.58 0.72 0.56 0.00 0.00 179.97 180.67 1cwf n HIS 70 N -3.08 -1.86 -1.26 3.04 8.25 -1.24 -4.80 115.22 114.27 1cwf n HIS 70 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1cwf n HIS 70 Cb 0.23 -3.35 0.00 0.00 1.12 0.00 0.00 29.99 27.99 1cwf n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cwf n ASN 71 N -2.37 0.00 0.00 0.41 0.23 -1.26 -5.02 115.26 107.25 1cwf n ASN 71 Ca -0.03 -1.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.00 1cwf n ASN 71 Cb 0.56 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1cwf n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwf n GLY 72 N 0.00 0.95 0.00 4.83 0.00 -1.26 -4.89 105.19 104.82 1cwf n GLY 72 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1cwf n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cwf n THR 73 N -2.00 0.00 -2.34 2.61 -2.24 -1.26 -5.02 114.28 104.03 1cwf n THR 73 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1cwf n THR 73 Cb 0.00 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1cwf n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cwf n GLY 74 N 1.43 4.30 0.00 3.38 0.00 -1.26 -4.99 105.19 108.05 1cwf n GLY 74 Ca 0.02 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1cwf n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cwf n GLY 75 N 5.00 2.25 3.49 -0.02 0.00 -1.26 -4.55 105.19 110.10 1cwf n GLY 75 Ca 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 1cwf n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwf s LYS 76 N -2.50 1.36 0.68 1.61 -2.85 -1.26 -4.66 119.74 112.12 1cwf s LYS 76 Ca 0.00 -0.60 -0.02 0.00 -1.00 0.00 0.00 55.97 54.35 1cwf s LYS 76 Cb 0.00 0.58 0.09 0.00 -2.06 0.00 0.00 37.83 36.44 1cwf s LYS 76 CO 0.00 -0.60 0.95 -1.54 0.10 0.00 0.00 175.35 174.26 1cwf s SER 77 N -2.79 4.66 0.00 0.03 1.04 -0.67 -3.81 113.70 112.15 1cwf s SER 77 Ca 0.03 -0.05 0.30 0.00 0.48 0.00 0.00 55.95 56.71 1cwf s SER 77 Cb -0.02 -0.52 1.56 0.00 0.10 0.00 0.00 66.02 67.14 1cwf s SER 77 CO -0.09 -1.64 2.06 2.30 0.98 0.00 0.00 173.24 176.85 1cwf n ILE 78 N -2.75 0.00 0.07 -1.02 -5.35 -1.26 -3.22 119.36 105.82 1cwf n ILE 78 Ca 0.11 -0.01 0.10 0.00 -0.27 0.00 0.00 62.75 62.68 1cwf n ILE 78 Cb 0.60 -0.41 0.22 0.00 -1.74 0.00 0.00 39.64 38.31 1cwf n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1cwf n TYR 79 N -1.14 0.57 0.00 4.28 4.01 -1.26 -5.06 117.16 118.56 1cwf n TYR 79 Ca 0.17 -0.33 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1cwf n TYR 79 Cb 0.22 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1cwf n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cwf n GLY 80 N 1.30 0.63 0.10 2.72 0.00 -1.20 -4.86 105.19 103.88 1cwf n GLY 80 Ca 0.18 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1cwf n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cwf h GLU 81 N 0.00 -0.15 -4.33 1.61 3.07 -1.95 -1.79 114.58 111.04 1cwf h GLU 81 Ca 0.00 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.73 1cwf h GLU 81 Cb 0.00 0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 27.79 1cwf h GLU 81 CO 0.00 0.13 -0.68 0.15 -1.40 0.00 0.00 179.01 177.20 1cwf s LYS 82 N -5.10 0.67 0.12 2.33 1.02 -1.26 -2.90 119.74 114.62 1cwf s LYS 82 Ca -0.15 -1.25 -0.03 0.00 0.02 0.00 0.00 55.97 54.56 1cwf s LYS 82 Cb 0.03 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1cwf s LYS 82 CO 0.63 -0.10 0.08 -0.59 -0.92 0.00 0.00 175.35 174.45 1cwf s PHE 83 N -3.87 0.70 0.79 3.18 -0.71 -0.00 -4.91 117.98 113.16 1cwf s PHE 83 Ca 0.09 -1.10 -0.11 0.00 -1.04 0.00 0.00 56.93 54.76 1cwf s PHE 83 Cb 0.07 -0.38 0.07 0.00 -1.21 0.00 0.00 43.02 41.57 1cwf s PHE 83 CO -0.08 -0.52 1.11 -1.83 -1.34 0.00 0.00 175.22 172.55 1cwf s GLU 84 N -4.00 2.03 -0.37 1.99 1.03 -1.26 -1.69 118.70 116.41 1cwf s GLU 84 Ca 0.19 1.30 -0.29 0.00 0.03 0.00 0.00 54.97 56.20 1cwf s GLU 84 Cb 0.07 -1.86 0.01 0.00 -0.80 0.00 0.00 34.13 31.55 1cwf s GLU 84 CO -0.01 -1.84 1.26 -0.51 -1.33 0.00 0.00 175.26 172.83 1cwf s ASP 85 N -3.09 6.61 0.09 0.83 1.01 -1.26 -4.81 116.67 116.04 1cwf s ASP 85 Ca 0.64 0.91 -0.27 0.00 0.71 0.00 0.00 52.55 54.53 1cwf s ASP 85 Cb -0.19 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.04 1cwf s ASP 85 CO 0.55 -1.19 1.68 -0.08 0.21 0.00 0.00 175.17 176.34 1cwf h GLU 86 N 9.50 -0.40 -1.80 8.23 4.81 -2.00 -3.48 114.58 129.43 1cwf h GLU 86 Ca -0.25 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.27 1cwf h GLU 86 Cb 1.09 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 30.45 1cwf h GLU 86 CO 1.07 -0.27 0.69 0.54 -0.73 0.00 0.00 179.01 180.31 1cwf s ASN 87 N -4.83 -0.12 -0.28 1.04 2.20 -1.26 -5.06 114.94 106.63 1cwf s ASN 87 Ca -0.15 -0.22 0.12 0.00 -0.94 0.00 0.00 52.86 51.68 1cwf s ASN 87 Cb 0.05 0.29 0.48 0.00 -2.00 0.00 0.00 41.25 40.07 1cwf s ASN 87 CO 0.64 -0.52 1.16 0.49 -2.94 0.00 0.00 177.10 175.93 1cwf n PHE 88 N -0.45 2.24 -0.25 1.54 3.72 -1.26 -4.70 117.46 118.30 1cwf n PHE 88 Ca -0.07 -2.20 -0.07 0.00 -0.05 0.00 0.00 57.45 55.06 1cwf n PHE 88 Cb 0.62 -0.30 0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1cwf n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cwf h ILE 89 N 3.35 1.25 -3.34 4.37 2.04 -1.96 -3.44 117.51 119.79 1cwf h ILE 89 Ca 0.19 -0.83 -0.55 0.00 1.00 0.00 0.00 64.86 64.67 1cwf h ILE 89 Cb 1.44 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1cwf h ILE 89 CO 0.56 0.33 -0.16 -0.76 0.00 0.00 0.00 178.15 178.12 1cwf s LEU 90 N -9.68 4.23 0.33 1.44 1.43 -1.26 -5.10 118.68 110.07 1cwf s LEU 90 Ca -0.12 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 53.94 1cwf s LEU 90 Cb 0.14 -3.48 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1cwf s LEU 90 CO 0.82 0.00 0.04 -0.54 0.23 0.00 0.00 176.35 176.90 1cwf s LYS 91 N -2.56 2.17 -1.30 1.70 1.02 -1.26 -4.47 119.74 115.04 1cwf s LYS 91 Ca 0.43 -1.66 -0.13 0.00 0.02 0.00 0.00 55.97 54.63 1cwf s LYS 91 Cb -0.12 -2.01 0.12 0.00 -0.52 0.00 0.00 37.83 35.29 1cwf s LYS 91 CO 0.21 0.16 1.80 0.72 -0.92 0.00 0.00 175.35 177.33 1cwf n HIS 92 N -0.99 4.00 0.37 3.18 8.25 -1.26 -4.78 115.22 123.99 1cwf n HIS 92 Ca -0.04 -3.00 0.12 0.00 -0.26 0.00 0.00 57.72 54.54 1cwf n HIS 92 Cb 0.62 -2.29 0.25 0.00 1.12 0.00 0.00 29.99 29.69 1cwf n HIS 92 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1cwf h THR 93 N 4.44 0.00 0.00 1.59 1.35 -1.92 -2.82 112.91 115.54 1cwf h THR 93 Ca 0.42 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1cwf h THR 93 Cb 0.75 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1cwf h THR 93 CO 1.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 177.42 1cwf n GLY 94 N 1.18 -1.28 3.73 5.82 0.00 -1.26 -4.60 105.19 108.79 1cwf n GLY 94 Ca 0.05 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 1cwf n GLY 94 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwf n PRO 95 N -0.00 1.76 0.00 1.61 -0.02 -1.26 -3.33 135.00 133.76 1cwf n PRO 95 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1cwf n PRO 95 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 1cwf n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cwf n GLY 96 N 0.76 2.32 3.76 -1.23 0.00 0.12 -4.93 105.19 105.98 1cwf n GLY 96 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1cwf n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cwf s ILE 97 N -2.42 2.50 -0.20 -0.61 -1.09 -1.21 -0.95 121.20 117.21 1cwf s ILE 97 Ca 0.00 0.44 -0.06 0.00 -2.23 0.00 0.00 60.65 58.81 1cwf s ILE 97 Cb 0.00 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 1cwf s ILE 97 CO 0.00 0.08 0.02 -0.22 -1.23 0.00 0.00 174.94 173.59 1cwf s LEU 98 N -0.93 3.39 0.05 2.97 2.96 -0.24 -0.84 118.68 126.04 1cwf s LEU 98 Ca 0.57 -0.14 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1cwf s LEU 98 Cb -0.43 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 1cwf s LEU 98 CO 0.49 0.08 -0.01 -0.55 -1.32 0.00 0.00 176.35 175.04 1cwf s SER 99 N 0.92 0.43 -0.02 3.68 0.15 -0.74 -1.08 113.70 117.04 1cwf s SER 99 Ca 0.02 -0.92 -0.20 0.00 0.70 0.00 0.00 55.95 55.55 1cwf s SER 99 Cb -0.14 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.32 1cwf s SER 99 CO 0.02 -0.58 0.57 -0.04 1.20 0.00 0.00 173.24 174.41 1cwf s MET 100 N -3.68 4.30 0.59 5.44 -1.94 -0.72 -0.76 119.30 122.54 1cwf s MET 100 Ca 0.05 0.69 -0.11 0.00 -1.71 0.00 0.00 55.69 54.61 1cwf s MET 100 Cb 0.06 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.51 1cwf s MET 100 CO -0.09 0.35 0.99 0.00 -0.01 0.00 0.00 175.02 176.26 1cwf s ALA 101 N -0.11 3.14 0.20 3.03 0.00 -0.82 -4.34 121.76 122.86 1cwf s ALA 101 Ca 0.30 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1cwf s ALA 101 Cb -0.18 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.97 1cwf s ALA 101 CO 0.16 -0.59 0.41 0.27 0.00 0.00 0.00 175.76 176.01 1cwf n ASN 102 N -2.55 -1.19 -2.04 0.00 2.04 -1.26 -4.54 115.26 105.71 1cwf n ASN 102 Ca 0.05 -1.82 -0.10 0.00 -0.44 0.00 0.00 54.58 52.27 1cwf n ASN 102 Cb 0.54 1.98 0.05 0.00 -2.53 0.00 0.00 39.78 39.83 1cwf n ASN 102 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cwf n ALA 103 N -1.74 3.83 0.00 -2.53 0.00 -1.26 -5.08 120.51 113.73 1cwf n ALA 103 Ca -0.09 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1cwf n ALA 103 Cb 0.31 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1cwf n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cwf n GLY 104 N -0.62 0.31 3.69 0.00 0.00 -1.26 -4.97 105.19 102.35 1cwf n GLY 104 Ca 0.26 -2.31 -0.44 0.00 0.00 0.00 0.00 46.02 43.53 1cwf n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cwf n PRO 105 N -0.44 2.38 -3.48 1.61 -0.02 -1.26 -3.43 135.00 130.36 1cwf n PRO 105 Ca 0.00 0.86 -0.18 0.00 -2.02 0.00 0.00 63.50 62.15 1cwf n PRO 105 Cb 0.00 -2.63 0.07 0.00 -0.02 0.00 0.00 33.50 30.92 1cwf n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1cwf n ASN 106 N 3.21 -2.51 -2.03 2.55 3.02 -1.26 -4.95 115.26 113.28 1cwf n ASN 106 Ca 0.15 -0.69 -0.02 0.00 -0.03 0.00 0.00 54.58 53.99 1cwf n ASN 106 Cb 0.32 -4.85 0.05 0.00 -0.61 0.00 0.00 39.78 34.70 1cwf n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cwf n THR 107 N -4.05 1.19 -2.21 3.41 -2.24 -1.22 -4.57 114.28 104.60 1cwf n THR 107 Ca -0.26 -2.57 -0.42 0.00 -2.27 0.00 0.00 64.05 58.53 1cwf n THR 107 Cb 0.66 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 1cwf n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1cwf s ASN 108 N -3.15 6.88 0.00 3.42 0.01 -0.68 -4.32 114.94 117.09 1cwf s ASN 108 Ca 0.34 2.31 0.00 0.00 -0.71 0.00 0.00 52.86 54.80 1cwf s ASN 108 Cb 0.36 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1cwf s ASN 108 CO -0.07 -0.59 0.00 0.61 -1.51 0.00 0.00 177.10 175.54 1cwf n GLY 109 N 3.12 1.62 0.00 0.66 0.00 -1.26 -0.82 105.19 108.50 1cwf n GLY 109 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1cwf n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cwf n SER 110 N 0.00 3.96 -4.77 1.61 3.41 -1.25 -3.81 113.62 112.77 1cwf n SER 110 Ca 0.00 -0.06 -0.39 0.00 -0.26 0.00 0.00 58.87 58.15 1cwf n SER 110 Cb 0.00 0.92 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 1cwf n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cwf s GLN 111 N -1.71 4.12 0.24 4.33 -0.21 -1.26 -4.63 119.66 120.54 1cwf s GLN 111 Ca 0.00 2.07 -0.07 0.00 0.02 0.00 0.00 55.36 57.39 1cwf s GLN 111 Cb 0.00 -2.84 -0.02 0.00 1.00 0.00 0.00 33.01 31.15 1cwf s GLN 111 CO 0.00 -0.34 0.34 -0.59 -2.12 0.00 0.00 175.29 172.58 1cwf s PHE 112 N -1.26 0.79 0.00 0.91 -0.71 -0.53 -1.95 117.98 115.22 1cwf s PHE 112 Ca 0.54 -1.07 -0.05 0.00 -1.04 0.00 0.00 56.93 55.32 1cwf s PHE 112 Cb -0.36 -0.16 -0.00 0.00 -1.21 0.00 0.00 43.02 41.29 1cwf s PHE 112 CO 0.47 -0.87 0.09 -0.59 -1.34 0.00 0.00 175.22 172.98 1cwf s PHE 113 N -3.95 0.08 -0.24 3.49 -0.71 0.06 -1.66 117.98 115.05 1cwf s PHE 113 Ca 0.30 -0.18 -0.06 0.00 -1.04 0.00 0.00 56.93 55.95 1cwf s PHE 113 Cb 0.02 -0.07 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1cwf s PHE 113 CO 0.12 -0.23 0.02 0.42 -1.34 0.00 0.00 175.22 174.20 1cwf s ILE 114 N -1.22 3.85 0.28 -4.49 1.01 0.10 -1.80 121.20 118.94 1cwf s ILE 114 Ca -0.13 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1cwf s ILE 114 Cb -0.07 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1cwf s ILE 114 CO 0.01 0.38 1.06 0.00 0.00 0.00 0.00 174.94 176.39 1cwf n THR 116 N 1.14 0.46 -3.64 0.00 -2.24 -0.52 0.12 114.28 109.60 1cwf n THR 116 Ca -0.01 -0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1cwf n THR 116 Cb 0.46 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1cwf n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cwf s ALA 117 N -0.83 -1.40 0.16 6.98 0.00 -1.25 -4.46 121.76 120.97 1cwf s ALA 117 Ca 0.13 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.86 1cwf s ALA 117 Cb 0.08 0.87 -0.08 0.00 0.00 0.00 0.00 23.12 23.98 1cwf s ALA 117 CO 0.11 -0.90 1.35 0.21 0.00 0.00 0.00 175.76 176.52 1cwf s LYS 118 N -3.84 4.35 -0.48 0.00 2.20 -1.26 -4.25 119.74 116.47 1cwf s LYS 118 Ca 0.06 2.07 0.08 0.00 -0.36 0.00 0.00 55.97 57.82 1cwf s LYS 118 Cb -0.03 -3.21 0.28 0.00 -1.51 0.00 0.00 37.83 33.35 1cwf s LYS 118 CO -0.03 -0.34 0.68 0.25 -0.36 0.00 0.00 175.35 175.55 1cwf n THR 119 N 3.19 0.78 0.26 3.43 -2.24 -1.06 -4.94 114.28 113.69 1cwf n THR 119 Ca 0.08 -4.68 0.18 0.00 -2.27 0.00 0.00 64.05 57.36 1cwf n THR 119 Cb 0.42 -1.59 0.92 0.00 -2.10 0.00 0.00 70.33 67.98 1cwf n THR 119 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1cwf h GLU 120 N 3.71 0.00 0.00 -0.78 9.09 -1.94 -1.60 114.58 123.06 1cwf h GLU 120 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1cwf h GLU 120 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 1cwf h GLU 120 CO 0.62 0.00 0.00 -2.67 0.05 0.00 0.00 179.01 177.01 1cwf n TRP 121 N -3.57 0.45 0.92 2.06 2.14 -1.26 -1.84 117.44 116.34 1cwf n TRP 121 Ca -0.00 0.19 0.11 0.00 2.07 0.00 0.00 57.50 59.87 1cwf n TRP 121 Cb 0.24 -0.80 0.11 0.00 -0.81 0.00 0.00 31.31 30.05 1cwf n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1cwf n LEU 122 N -1.92 0.66 -4.73 5.67 4.77 -0.60 -4.90 117.00 115.95 1cwf n LEU 122 Ca 0.02 -0.14 -0.42 0.00 -0.03 0.00 0.00 56.01 55.44 1cwf n LEU 122 Cb 0.16 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1cwf n LEU 122 CO 0.14 0.14 1.21 0.47 -1.33 0.00 0.00 177.39 178.03 1cwf n ASP 123 N -1.59 3.64 0.00 -1.43 8.00 -0.77 -1.85 116.55 122.56 1cwf n ASP 123 Ca 0.04 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1cwf n ASP 123 Cb 0.35 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 1cwf n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cwf n GLY 124 N 2.36 2.05 0.01 0.44 0.00 -1.26 -4.77 105.19 104.02 1cwf n GLY 124 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1cwf n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cwf n LYS 125 N -2.00 2.51 -4.89 1.61 5.02 -0.77 -5.02 118.16 114.62 1cwf n LYS 125 Ca 0.00 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1cwf n LYS 125 Cb 0.00 -1.05 -0.17 0.00 -0.02 0.00 0.00 35.03 33.79 1cwf n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1cwf s HIS 126 N -2.08 1.98 -0.37 2.13 3.76 -0.80 -4.93 115.29 114.98 1cwf s HIS 126 Ca -0.01 -0.77 -0.29 0.00 -0.15 0.00 0.00 55.06 53.84 1cwf s HIS 126 Cb 0.01 -1.37 0.02 0.00 1.11 0.00 0.00 32.58 32.35 1cwf s HIS 126 CO 0.08 -0.34 1.12 0.08 -0.85 0.00 0.00 174.74 174.84 1cwf s VAL 127 N 0.49 4.36 0.08 -0.90 1.01 -1.26 -4.82 120.40 119.36 1cwf s VAL 127 Ca -0.16 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 1cwf s VAL 127 Cb -0.17 -4.45 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 1cwf s VAL 127 CO 0.06 -0.67 0.97 -0.69 0.00 0.00 0.00 175.10 174.77 1cwf s VAL 128 N 4.03 4.62 0.00 2.92 1.01 -1.26 -1.75 120.40 129.96 1cwf s VAL 128 Ca 0.48 2.06 0.00 0.00 0.00 0.00 0.00 61.98 64.52 1cwf s VAL 128 Cb -0.11 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1cwf s VAL 128 CO 0.22 0.27 0.19 2.22 0.00 0.00 0.00 175.10 177.99 1cwf n PHE 129 N 3.13 0.00 -3.77 5.22 -1.74 -0.24 -4.76 117.46 115.30 1cwf n PHE 129 Ca 0.03 -0.01 -0.00 0.00 -0.56 0.00 0.00 57.45 56.92 1cwf n PHE 129 Cb 0.50 -0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.50 1cwf n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1cwf n GLY 130 N -0.01 0.73 3.36 4.97 0.00 -1.15 -0.48 105.19 112.61 1cwf n GLY 130 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1cwf n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cwf s LYS 131 N -2.02 0.93 0.11 1.61 -2.85 -0.63 -1.08 119.74 115.82 1cwf s LYS 131 Ca 0.12 -0.21 -0.31 0.00 -1.00 0.00 0.00 55.97 54.57 1cwf s LYS 131 Cb -0.01 0.42 -0.09 0.00 -2.06 0.00 0.00 37.83 36.10 1cwf s LYS 131 CO 0.01 -0.31 1.56 0.08 0.10 0.00 0.00 175.35 176.79 1cwf s VAL 132 N -2.11 2.97 -0.24 1.79 1.01 -0.13 -0.87 120.40 122.82 1cwf s VAL 132 Ca -0.07 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.49 1cwf s VAL 132 Cb -0.01 -3.37 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 1cwf s VAL 132 CO 0.01 0.02 -0.13 1.17 0.00 0.00 0.00 175.10 176.17 1cwf n LYS 133 N 4.70 0.67 -3.78 2.72 4.81 0.95 -4.84 118.16 123.38 1cwf n LYS 133 Ca 0.14 0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1cwf n LYS 133 Cb 0.40 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.80 1cwf n LYS 133 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1cwf s GLU 134 N -2.52 0.52 0.00 1.64 2.56 -1.11 -4.93 118.70 114.87 1cwf s GLU 134 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 54.63 1cwf s GLU 134 Cb 0.09 0.24 0.00 0.00 2.00 0.00 0.00 34.13 36.45 1cwf s GLU 134 CO 0.62 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.61 1cwf n GLY 135 N 1.89 0.88 0.29 -1.50 0.00 -1.26 -0.88 105.19 104.61 1cwf n GLY 135 Ca -0.19 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.59 1cwf n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cwf h MET 136 N 0.00 0.00 -0.06 1.61 -1.53 -1.91 0.21 114.93 113.25 1cwf h MET 136 Ca 0.00 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 1cwf h MET 136 Cb 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1cwf h MET 136 CO 0.00 0.00 -0.20 -2.95 0.14 0.00 0.00 176.91 173.90 1cwf h ASN 137 N 0.00 0.09 0.02 1.39 -1.07 -1.96 -1.27 115.58 112.78 1cwf h ASN 137 Ca 0.00 -0.02 -0.17 0.00 0.07 0.00 0.00 56.30 56.18 1cwf h ASN 137 Cb 0.00 -0.02 -0.00 0.00 -2.07 0.00 0.00 38.32 36.23 1cwf h ASN 137 CO -0.00 0.30 -0.60 0.40 0.07 0.00 0.00 177.43 177.60 1cwf h ILE 138 N 0.09 1.32 -0.49 6.14 1.08 -1.29 -2.11 117.51 122.25 1cwf h ILE 138 Ca 0.02 -1.86 -0.04 0.00 -0.39 0.00 0.00 64.86 62.58 1cwf h ILE 138 Cb 0.41 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1cwf h ILE 138 CO 0.03 0.58 0.13 0.58 -0.69 0.00 0.00 178.15 178.78 1cwf h VAL 139 N 0.44 1.24 -0.80 1.67 2.07 -1.21 -1.67 116.25 117.99 1cwf h VAL 139 Ca -0.00 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1cwf h VAL 139 Cb 1.16 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1cwf h VAL 139 CO 0.11 0.29 0.46 -0.33 0.02 0.00 0.00 177.57 178.12 1cwf h GLU 140 N 0.67 1.09 -0.24 1.57 5.08 -1.21 -1.75 114.58 119.79 1cwf h GLU 140 Ca 0.16 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1cwf h GLU 140 Cb 0.31 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1cwf h GLU 140 CO -0.00 0.78 -0.21 0.00 -1.00 0.00 0.00 179.01 178.59 1cwf h ALA 141 N 1.40 1.21 -0.39 3.43 0.00 -1.01 -2.91 119.26 120.98 1cwf h ALA 141 Ca 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1cwf h ALA 141 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cwf h ALA 141 CO -0.05 0.51 0.07 0.52 0.00 0.00 0.00 179.25 180.30 1cwf h MET 142 N 0.38 0.65 -0.80 0.00 2.86 -0.58 -2.92 114.93 114.51 1cwf h MET 142 Ca 0.06 -0.17 0.21 0.00 -2.06 0.00 0.00 59.70 57.74 1cwf h MET 142 Cb 0.58 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 1cwf h MET 142 CO 0.04 0.69 0.56 1.49 1.06 0.00 0.00 176.91 180.75 1cwf h GLU 143 N 0.50 0.16 -0.11 1.72 4.81 -1.14 -1.00 114.58 119.52 1cwf h GLU 143 Ca 0.12 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1cwf h GLU 143 Cb 0.35 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1cwf h GLU 143 CO 0.01 0.11 0.10 0.00 -0.73 0.00 0.00 179.01 178.49 1cwf h ARG 144 N 0.16 0.00 -0.02 1.92 -0.00 -1.50 -2.38 114.38 112.57 1cwf h ARG 144 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.87 1cwf h ARG 144 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.28 1cwf h ARG 144 CO -0.07 0.00 -0.05 1.19 0.00 0.00 0.00 179.97 181.04 1cwf n PHE 145 N -4.06 0.00 -1.67 3.04 3.72 -0.38 -4.95 117.46 113.16 1cwf n PHE 145 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cwf n PHE 145 Cb 0.21 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1cwf n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cwf n GLY 146 N 1.23 -0.06 3.69 1.37 0.00 -0.90 -0.55 105.19 109.97 1cwf n GLY 146 Ca 0.17 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1cwf n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cwf s SER 147 N -1.00 -0.02 0.28 1.61 1.04 -0.76 -4.78 113.70 110.07 1cwf s SER 147 Ca 0.00 -0.92 -0.03 0.00 0.48 0.00 0.00 55.95 55.48 1cwf s SER 147 Cb 0.00 0.68 0.40 0.00 0.10 0.00 0.00 66.02 67.19 1cwf s SER 147 CO 0.00 -1.30 1.93 -0.09 0.98 0.00 0.00 173.24 174.77 1cwf h ARG 148 N 2.13 1.15 -0.00 4.02 1.12 -1.90 -1.51 114.38 119.38 1cwf h ARG 148 Ca -0.25 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 1cwf h ARG 148 Cb 1.25 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.95 1cwf h ARG 148 CO 0.33 0.76 -0.06 0.27 -3.11 0.00 0.00 179.97 178.16 1cwf n ASN 149 N -4.43 0.45 0.00 -3.80 0.23 -1.26 -4.94 115.26 101.51 1cwf n ASN 149 Ca 0.12 -0.74 0.00 0.00 -0.53 0.00 0.00 54.58 53.43 1cwf n ASN 149 Cb 0.08 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 1cwf n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cwf n GLY 150 N 1.21 3.34 3.76 4.83 0.00 -0.57 -4.98 105.19 112.77 1cwf n GLY 150 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1cwf n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cwf s LYS 151 N -0.67 4.29 0.11 1.61 1.02 -1.26 -1.08 119.74 123.75 1cwf s LYS 151 Ca 0.00 2.30 -0.07 0.00 0.02 0.00 0.00 55.97 58.22 1cwf s LYS 151 Cb 0.00 -3.07 -0.06 0.00 -0.52 0.00 0.00 37.83 34.18 1cwf s LYS 151 CO 0.00 -0.33 0.37 0.95 -0.92 0.00 0.00 175.35 175.43 1cwf s THR 152 N -0.70 5.16 -1.11 2.17 -4.23 -1.26 -3.07 115.64 112.60 1cwf s THR 152 Ca 0.53 0.19 0.27 0.00 -1.18 0.00 0.00 61.69 61.50 1cwf s THR 152 Cb -0.41 -3.62 0.15 0.00 1.34 0.00 0.00 72.50 69.95 1cwf s THR 152 CO 0.51 0.16 1.65 -1.54 -0.54 0.00 0.00 174.62 174.85 1cwf n SER 153 N 0.47 0.34 -3.88 3.99 3.41 0.28 -4.84 113.62 113.40 1cwf n SER 153 Ca -0.05 -0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.40 1cwf n SER 153 Cb 0.52 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1cwf n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cwf s LYS 154 N -2.92 0.64 -0.24 4.33 1.02 -1.26 -5.13 119.74 116.18 1cwf s LYS 154 Ca 0.15 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 1cwf s LYS 154 Cb 0.18 0.26 0.01 0.00 -0.52 0.00 0.00 37.83 37.76 1cwf s LYS 154 CO 0.61 -0.17 1.04 0.21 -0.92 0.00 0.00 175.35 176.12 1cwf s LYS 155 N -2.50 4.24 -0.31 1.68 2.47 -1.26 -4.92 119.74 119.14 1cwf s LYS 155 Ca -0.06 1.32 -0.09 0.00 -1.56 0.00 0.00 55.97 55.58 1cwf s LYS 155 Cb -0.02 -3.65 -0.01 0.00 -1.46 0.00 0.00 37.83 32.70 1cwf s LYS 155 CO -0.04 -0.66 0.15 0.42 0.16 0.00 0.00 175.35 175.38 1cwf s ILE 156 N 3.26 4.55 0.27 5.43 -1.09 -1.26 -0.67 121.20 131.68 1cwf s ILE 156 Ca 0.44 -0.45 0.12 0.00 -2.23 0.00 0.00 60.65 58.53 1cwf s ILE 156 Cb -0.15 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 1cwf s ILE 156 CO 0.07 0.06 -0.20 0.42 -1.23 0.00 0.00 174.94 174.06 1cwf s THR 157 N 1.60 2.47 -0.76 2.92 -4.23 -0.47 -1.21 115.64 115.95 1cwf s THR 157 Ca 0.04 -2.37 -0.19 0.00 -1.18 0.00 0.00 61.69 58.00 1cwf s THR 157 Cb -0.17 -2.28 0.12 0.00 1.34 0.00 0.00 72.50 71.51 1cwf s THR 157 CO 0.06 -0.37 0.92 -0.63 -0.54 0.00 0.00 174.62 174.06 1cwf s ILE 158 N -2.42 4.79 0.24 2.99 1.01 0.50 -1.54 121.20 126.77 1cwf s ILE 158 Ca 0.29 -1.28 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 1cwf s ILE 158 Cb -0.05 -4.63 0.12 0.00 0.01 0.00 0.00 42.46 37.90 1cwf s ILE 158 CO 0.14 -1.32 1.75 0.00 0.00 0.00 0.00 174.94 175.51 1cwf h ALA 159 N 8.95 1.05 -2.73 9.38 0.00 -1.04 0.19 119.26 135.05 1cwf h ALA 159 Ca -0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1cwf h ALA 159 Cb 1.05 -0.23 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1cwf h ALA 159 CO 1.07 0.61 -0.05 0.34 0.00 0.00 0.00 179.25 181.22 1cwf s ASP 160 N -6.56 -0.28 0.10 0.00 2.15 -1.17 -4.49 116.67 106.41 1cwf s ASP 160 Ca -0.11 -0.22 -0.25 0.00 0.43 0.00 0.00 52.55 52.40 1cwf s ASP 160 Cb 0.15 0.48 0.08 0.00 -0.30 0.00 0.00 42.92 43.33 1cwf s ASP 160 CO 0.83 -0.83 0.70 0.00 -0.17 0.00 0.00 175.17 175.70 1cwf n GLY 162 N -0.29 -1.28 3.69 0.00 0.00 -0.96 -4.73 105.19 101.61 1cwf n GLY 162 Ca -0.14 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 1cwf n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cwf s GLN 163 N -0.54 3.40 -0.24 1.61 0.74 -1.26 -1.03 119.66 122.34 1cwf s GLN 163 Ca 0.00 -0.35 -0.04 0.00 0.05 0.00 0.00 55.36 55.02 1cwf s GLN 163 Cb 0.00 -2.99 -0.18 0.00 1.10 0.00 0.00 33.01 30.95 1cwf s GLN 163 CO 0.00 0.56 -0.13 1.28 -0.55 0.00 0.00 175.29 176.45 1cwf n LEU 164 N 2.61 2.63 0.00 3.68 4.77 0.41 -4.94 117.00 126.15 1cwf n LEU 164 Ca -0.18 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1cwf n LEU 164 Cb 0.53 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1cwf n LEU 164 CO 0.31 0.81 0.00 1.21 -1.33 0.00 0.00 177.39 178.39