#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poy s ASN 19 N 0.00 6.77 0.68 1.61 0.01 -1.26 -4.97 114.94 117.77 2poy s ASN 19 Ca 0.00 2.48 -0.16 0.00 -0.71 0.00 0.00 52.86 54.46 2poy s ASN 19 Cb 0.00 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.07 2poy s ASN 19 CO 0.00 -0.65 1.20 -2.84 -1.51 0.00 0.00 177.10 173.29 2poy s PRO 20 N 0.40 2.49 -0.12 -0.60 0.02 -1.25 -4.77 135.00 131.18 2poy s PRO 20 Ca 0.62 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.40 2poy s PRO 20 Cb -0.39 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2poy s PRO 20 CO 0.36 -1.56 -0.18 0.08 -0.33 0.00 0.00 177.00 175.37 2poy s VAL 21 N -1.89 1.74 0.36 3.83 1.01 -1.26 -0.94 120.40 123.25 2poy s VAL 21 Ca 0.75 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.98 2poy s VAL 21 Cb -0.29 -1.56 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 2poy s VAL 21 CO 0.41 0.49 0.04 0.68 0.00 0.00 0.00 175.10 176.72 2poy s VAL 22 N 0.85 1.49 0.03 2.92 -7.23 0.17 -4.65 120.40 113.98 2poy s VAL 22 Ca -0.08 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2poy s VAL 22 Cb -0.15 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 33.89 2poy s VAL 22 CO -0.00 0.00 -0.01 -0.72 -0.31 0.00 0.00 175.10 174.06 2poy s TYR 23 N -3.08 0.35 -0.09 2.82 -0.85 -0.62 -0.18 117.35 115.70 2poy s TYR 23 Ca 0.36 -0.73 0.04 0.00 -0.52 0.00 0.00 57.07 56.22 2poy s TYR 23 Cb 0.09 -0.26 -0.01 0.00 0.38 0.00 0.00 41.96 42.17 2poy s TYR 23 CO 0.16 -0.29 -0.21 -0.06 -1.52 0.00 0.00 175.55 173.63 2poy s PHE 24 N -2.60 2.60 -0.05 -3.49 0.08 -0.06 -2.25 117.98 112.22 2poy s PHE 24 Ca -0.05 -0.77 -0.19 0.00 0.12 0.00 0.00 56.93 56.03 2poy s PHE 24 Cb -0.02 -1.70 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 2poy s PHE 24 CO -0.05 -0.25 0.54 -0.51 -0.10 0.00 0.00 175.22 174.84 2poy s ASP 25 N 0.10 6.84 -0.09 1.36 1.01 -0.04 -0.29 116.67 125.56 2poy s ASP 25 Ca -0.10 1.00 0.04 0.00 0.71 0.00 0.00 52.55 54.21 2poy s ASP 25 Cb -0.16 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2poy s ASP 25 CO 0.06 0.07 -0.23 -0.63 0.21 0.00 0.00 175.17 174.65 2poy s ILE 26 N 0.13 2.22 -0.05 0.77 -1.09 0.12 -0.95 121.20 122.34 2poy s ILE 26 Ca 0.29 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.75 2poy s ILE 26 Cb -0.17 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.83 2poy s ILE 26 CO 0.14 0.56 -0.08 -0.44 -1.23 0.00 0.00 174.94 173.88 2poy s SER 27 N 0.19 4.51 -0.27 3.58 0.01 -0.17 0.43 113.70 121.97 2poy s SER 27 Ca -0.13 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.00 2poy s SER 27 Cb -0.16 -1.08 0.02 0.00 0.21 0.00 0.00 66.02 65.00 2poy s SER 27 CO 0.07 0.35 0.02 -0.63 0.41 0.00 0.00 173.24 173.45 2poy s ILE 28 N -0.83 3.47 0.00 1.44 1.01 -0.18 -0.36 121.20 125.75 2poy s ILE 28 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2poy s ILE 28 Cb -0.11 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.58 2poy s ILE 28 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2poy n GLY 29 N 4.78 2.31 0.85 6.18 0.00 -0.04 -1.86 105.19 117.41 2poy n GLY 29 Ca -0.15 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.45 2poy n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poy n GLN 30 N 13.41 2.17 -3.75 1.61 10.64 -1.26 -4.87 117.38 135.32 2poy n GLN 30 Ca 0.00 -1.52 -0.37 0.00 -1.83 0.00 0.00 57.00 53.28 2poy n GLN 30 Cb 0.00 -1.43 -0.12 0.00 -0.86 0.00 0.00 30.24 27.83 2poy n GLN 30 CO 0.00 0.00 0.00 0.99 -1.83 0.00 0.00 177.06 176.22 2poy s THR 31 N -1.55 4.00 0.10 -0.39 2.01 -0.78 -5.06 115.64 113.98 2poy s THR 31 Ca 0.28 -0.70 -0.35 0.00 0.31 0.00 0.00 61.69 61.23 2poy s THR 31 Cb 0.16 -3.07 -0.14 0.00 0.01 0.00 0.00 72.50 69.45 2poy s THR 31 CO 0.17 0.06 1.57 -2.65 -0.69 0.00 0.00 174.62 173.08 2poy n PRO 32 N 4.87 1.92 -0.06 4.92 -0.02 -1.26 -1.01 135.00 144.36 2poy n PRO 32 Ca -0.14 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.01 2poy n PRO 32 Cb 0.48 -2.45 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 2poy n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2poy n ALA 33 N 3.69 1.97 0.00 3.55 0.00 0.17 -4.86 120.51 125.03 2poy n ALA 33 Ca 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2poy n ALA 33 Cb 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2poy n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2poy n GLY 34 N 1.56 0.73 3.09 0.00 0.00 -1.18 -4.93 105.19 104.45 2poy n GLY 34 Ca -0.21 -2.03 -0.22 0.00 0.00 0.00 0.00 46.02 43.55 2poy n GLY 34 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2poy s ARG 35 N -1.05 1.20 -0.22 1.61 3.52 -1.26 -0.71 118.95 122.04 2poy s ARG 35 Ca 0.00 -0.47 -0.08 0.00 -0.13 0.00 0.00 55.73 55.05 2poy s ARG 35 Cb 0.00 -1.12 -0.04 0.00 -1.56 0.00 0.00 34.95 32.23 2poy s ARG 35 CO 0.00 0.25 0.08 0.42 -0.81 0.00 0.00 175.30 175.24 2poy s ILE 36 N -0.15 4.70 -0.12 4.11 1.01 0.60 -4.04 121.20 127.31 2poy s ILE 36 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 60.65 60.61 2poy s ILE 36 Cb -0.07 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2poy s ILE 36 CO 0.00 0.38 -0.10 -0.89 0.00 0.00 0.00 174.94 174.33 2poy s THR 37 N 1.03 3.33 -0.03 2.92 2.01 0.38 -0.88 115.64 124.41 2poy s THR 37 Ca 0.05 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2poy s THR 37 Cb -0.14 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2poy s THR 37 CO 0.03 0.53 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.36 2poy s MET 38 N 0.09 1.09 0.01 4.92 -1.94 0.75 0.13 119.30 124.34 2poy s MET 38 Ca -0.04 -0.34 -0.20 0.00 -1.71 0.00 0.00 55.69 53.40 2poy s MET 38 Cb -0.14 -1.00 -0.06 0.00 2.01 0.00 0.00 34.83 35.64 2poy s MET 38 CO 0.04 0.12 0.58 -2.00 -0.01 0.00 0.00 175.02 173.75 2poy s GLU 39 N 0.20 4.28 -0.11 2.03 2.12 0.25 -0.66 118.70 126.81 2poy s GLU 39 Ca -0.04 0.71 -0.02 0.00 0.36 0.00 0.00 54.97 55.99 2poy s GLU 39 Cb -0.09 -3.32 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2poy s GLU 39 CO 0.01 0.42 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.60 2poy s LEU 40 N -0.36 3.30 -1.45 2.70 1.43 -0.11 -1.52 118.68 122.66 2poy s LEU 40 Ca 0.30 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2poy s LEU 40 Cb -0.18 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2poy s LEU 40 CO 0.17 0.28 2.66 0.49 0.23 0.00 0.00 176.35 180.18 2poy n PHE 41 N 2.80 2.50 0.26 0.29 3.72 0.16 -3.77 117.46 123.42 2poy n PHE 41 Ca -0.18 -2.94 0.10 0.00 -0.05 0.00 0.00 57.45 54.38 2poy n PHE 41 Cb 0.53 -2.14 0.71 0.00 -0.94 0.00 0.00 39.48 37.64 2poy n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2poy h ALA 42 N 4.77 1.64 -0.86 4.37 0.00 -1.83 0.56 119.26 127.91 2poy h ALA 42 Ca 0.78 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.70 2poy h ALA 42 Cb 0.30 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2poy h ALA 42 CO 1.61 0.09 0.56 0.38 0.00 0.00 0.00 179.25 181.89 2poy h ASP 43 N 0.00 0.84 0.00 0.00 2.03 -1.93 -2.96 116.42 114.40 2poy h ASP 43 Ca -0.00 0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.21 2poy h ASP 43 Cb 0.14 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 2poy h ASP 43 CO 0.01 0.54 -1.78 0.29 -1.03 0.00 0.00 179.24 177.26 2poy n LYS 44 N -4.49 0.97 -3.13 4.15 4.76 -0.89 -4.75 118.16 114.77 2poy n LYS 44 Ca 0.13 -0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.28 2poy n LYS 44 Cb 0.21 -1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2poy n LYS 44 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 2poy n VAL 45 N -2.21 0.67 -0.20 -0.18 3.14 0.14 -4.95 118.33 114.74 2poy n VAL 45 Ca -0.11 -4.83 -0.06 0.00 -2.96 0.00 0.00 64.34 56.38 2poy n VAL 45 Cb 0.61 -0.63 0.09 0.00 -1.06 0.00 0.00 33.84 32.85 2poy n VAL 45 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 2poy h PRO 46 N 3.05 1.02 -0.40 1.45 0.13 -1.71 0.19 132.00 135.72 2poy h PRO 46 Ca 0.11 -0.26 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2poy h PRO 46 Cb 0.84 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2poy h PRO 46 CO 0.58 0.93 -0.06 0.82 -0.23 0.00 0.00 178.00 180.05 2poy h ILE 47 N 0.96 1.27 -0.24 -3.56 2.04 -1.94 -1.07 117.51 114.97 2poy h ILE 47 Ca 0.19 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.77 2poy h ILE 47 Cb 0.41 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2poy h ILE 47 CO 0.01 0.38 -0.47 0.74 0.00 0.00 0.00 178.15 178.81 2poy h THR 48 N 0.57 1.30 -0.56 -0.27 2.02 -1.92 -2.27 112.91 111.78 2poy h THR 48 Ca 0.11 -1.67 -0.05 0.00 0.77 0.00 0.00 66.41 65.56 2poy h THR 48 Cb 0.57 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2poy h THR 48 CO 0.03 0.53 0.14 0.00 0.37 0.00 0.00 175.52 176.59 2poy h ALA 49 N 0.64 0.74 -0.64 6.16 0.00 -0.95 -2.65 119.26 122.55 2poy h ALA 49 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2poy h ALA 49 Cb 1.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2poy h ALA 49 CO 0.10 0.44 0.16 1.49 0.00 0.00 0.00 179.25 181.44 2poy h GLU 50 N 0.80 1.01 -0.65 0.00 4.57 -1.05 0.21 114.58 119.46 2poy h GLU 50 Ca 0.18 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2poy h GLU 50 Cb 0.34 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2poy h GLU 50 CO 0.00 0.89 0.41 -0.97 -1.18 0.00 0.00 179.01 178.15 2poy h ASN 51 N 0.96 0.67 -0.05 1.04 -1.24 -1.29 0.07 115.58 115.73 2poy h ASN 51 Ca 0.21 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.12 2poy h ASN 51 Cb 0.33 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.24 2poy h ASN 51 CO -0.00 0.47 -0.33 0.15 -1.29 0.00 0.00 177.43 176.43 2poy h PHE 52 N 0.80 0.43 -0.27 0.67 3.57 -1.05 -1.25 116.94 119.83 2poy h PHE 52 Ca 0.26 -0.20 0.06 0.00 3.53 0.00 0.00 57.97 61.62 2poy h PHE 52 Cb 0.01 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2poy h PHE 52 CO -0.05 0.94 -0.11 -0.09 -2.23 0.00 0.00 178.31 176.78 2poy h ARG 53 N -0.21 -0.06 -0.01 1.11 2.43 -0.42 -1.18 114.38 116.05 2poy h ARG 53 Ca -0.03 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2poy h ARG 53 Cb 0.99 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2poy h ARG 53 CO 0.07 -0.04 -0.25 0.00 -1.51 0.00 0.00 179.97 178.24 2poy h ALA 54 N 1.18 1.56 0.00 2.80 0.00 -0.90 -2.05 119.26 121.84 2poy h ALA 54 Ca 0.14 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2poy h ALA 54 Cb 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2poy h ALA 54 CO -0.31 0.33 -0.47 -0.07 0.00 0.00 0.00 179.25 178.72 2poy h LEU 55 N 0.02 0.00 -0.22 0.00 3.38 -0.77 0.11 115.31 117.84 2poy h LEU 55 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2poy h LEU 55 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2poy h LEU 55 CO 0.03 0.47 -0.17 0.00 0.09 0.00 0.00 178.44 178.86 2poy h THR 57 N 0.19 1.56 -0.00 0.00 1.35 -1.32 -2.93 112.91 111.76 2poy h THR 57 Ca 0.04 -2.93 -0.00 0.00 -0.55 0.00 0.00 66.41 62.97 2poy h THR 57 Cb 0.70 2.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.79 2poy h THR 57 CO 0.05 0.85 -0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2poy n GLY 58 N 1.12 0.48 0.25 5.82 0.00 0.39 -4.92 105.19 108.32 2poy n GLY 58 Ca -0.03 -0.17 0.17 0.00 0.00 0.00 0.00 46.02 45.98 2poy n GLY 58 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2poy h GLU 59 N 0.83 0.00 -0.00 1.61 4.11 -1.79 -2.21 114.58 117.13 2poy h GLU 59 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2poy h GLU 59 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2poy h GLU 59 CO 0.00 0.00 -0.06 1.63 0.07 0.00 0.00 179.01 180.65 2poy n LYS 60 N -2.74 0.48 0.00 1.06 4.76 -1.26 -5.01 118.16 115.45 2poy n LYS 60 Ca -0.01 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2poy n LYS 60 Cb 0.15 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2poy n LYS 60 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2poy n GLY 61 N 1.31 1.59 3.75 0.72 0.00 -0.83 -4.81 105.19 106.92 2poy n GLY 61 Ca 0.13 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2poy n GLY 61 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2poy s MET 62 N 0.00 4.70 0.60 1.61 -1.94 -1.26 -0.36 119.30 122.64 2poy s MET 62 Ca 0.00 1.72 0.10 0.00 -1.71 0.00 0.00 55.69 55.79 2poy s MET 62 Cb 0.00 -3.22 0.10 0.00 2.01 0.00 0.00 34.83 33.72 2poy s MET 62 CO 0.00 0.28 0.83 0.20 -0.01 0.00 0.00 175.02 176.33 2poy s GLY 63 N -0.91 1.70 0.55 -0.03 0.00 -0.12 -4.80 107.32 103.71 2poy s GLY 63 Ca 0.44 -2.20 0.36 0.00 0.00 0.00 0.00 44.72 43.32 2poy s GLY 63 CO 0.38 -1.69 2.07 1.46 0.00 0.00 0.00 173.10 175.32 2poy h GLN 64 N 0.09 0.00 -0.00 2.90 4.20 -1.95 -2.20 115.11 118.14 2poy h GLN 64 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2poy h GLN 64 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2poy h GLN 64 CO 0.40 0.00 -0.11 -1.13 -0.67 0.00 0.00 178.83 177.32 2poy n SER 65 N -2.96 0.52 0.00 1.46 3.41 -1.26 -4.92 113.62 109.87 2poy n SER 65 Ca -0.01 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2poy n SER 65 Cb 0.21 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2poy n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2poy n GLY 66 N 1.27 0.47 3.31 5.00 0.00 -0.83 -5.06 105.19 109.35 2poy n GLY 66 Ca 0.15 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 2poy n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poy s LYS 67 N -1.26 1.22 0.36 1.61 1.02 -1.26 -4.89 119.74 116.54 2poy s LYS 67 Ca 0.00 -1.45 -0.28 0.00 0.02 0.00 0.00 55.97 54.25 2poy s LYS 67 Cb 0.00 -1.08 -0.11 0.00 -0.52 0.00 0.00 37.83 36.12 2poy s LYS 67 CO 0.00 0.19 1.51 -2.30 -0.92 0.00 0.00 175.35 173.83 2poy n PRO 68 N 0.00 2.67 -2.45 -1.68 -0.02 -1.26 -0.95 135.00 131.32 2poy n PRO 68 Ca -0.11 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2poy n PRO 68 Cb 0.59 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2poy n PRO 68 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2poy n LEU 69 N 0.84 5.11 -3.62 2.45 4.77 0.51 -4.79 117.00 122.27 2poy n LEU 69 Ca 0.03 -3.92 -0.13 0.00 -0.03 0.00 0.00 56.01 51.96 2poy n LEU 69 Cb 0.38 -1.74 -0.07 0.00 -2.33 0.00 0.00 43.42 39.67 2poy n LEU 69 CO 0.64 0.20 0.48 0.00 -1.33 0.00 0.00 177.39 177.38 2poy h TYR 71 N 4.68 0.00 -2.56 0.00 0.05 -1.33 -3.46 116.97 114.36 2poy h TYR 71 Ca -0.29 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 57.96 2poy h TYR 71 Cb 1.16 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.96 2poy h TYR 71 CO 0.37 0.07 0.97 2.41 -1.05 0.00 0.00 178.16 180.94 2poy n THR 72 N -3.14 0.01 -0.02 -2.88 -1.04 -1.26 -1.02 114.28 104.93 2poy n THR 72 Ca 0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2poy n THR 72 Cb 0.47 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2poy n THR 72 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2poy n GLY 73 N 3.86 1.35 3.95 3.41 0.00 0.17 -5.03 105.19 112.90 2poy n GLY 73 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2poy n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2poy s SER 74 N -2.93 5.22 0.24 1.61 1.04 -0.19 -4.81 113.70 113.89 2poy s SER 74 Ca 0.00 0.23 0.11 0.00 0.48 0.00 0.00 55.95 56.77 2poy s SER 74 Cb 0.00 -1.09 -0.05 0.00 0.10 0.00 0.00 66.02 64.98 2poy s SER 74 CO 0.00 -1.23 -0.19 -0.36 0.98 0.00 0.00 173.24 172.44 2poy s PHE 75 N -2.92 2.11 -0.79 5.02 0.40 -1.26 -0.51 117.98 120.03 2poy s PHE 75 Ca 0.57 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 56.23 2poy s PHE 75 Cb -0.10 -0.96 0.03 0.00 0.51 0.00 0.00 43.02 42.50 2poy s PHE 75 CO 0.41 0.57 1.35 -0.06 0.70 0.00 0.00 175.22 178.19 2poy s PHE 76 N -2.46 2.28 -0.70 0.36 0.08 0.11 -3.96 117.98 113.70 2poy s PHE 76 Ca 0.26 -0.14 0.25 0.00 0.12 0.00 0.00 56.93 57.42 2poy s PHE 76 Cb -0.04 -4.60 0.54 0.00 -0.57 0.00 0.00 43.02 38.34 2poy s PHE 76 CO 0.12 -2.06 1.50 -2.39 -0.10 0.00 0.00 175.22 172.28 2poy n HIS 77 N 9.54 0.66 -3.64 0.36 1.44 -0.71 -4.56 115.22 118.31 2poy n HIS 77 Ca 0.10 0.19 -0.19 0.00 -2.01 0.00 0.00 57.72 55.81 2poy n HIS 77 Cb 0.50 -0.74 -0.16 0.00 0.12 0.00 0.00 29.99 29.70 2poy n HIS 77 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2poy s ARG 78 N -3.13 0.02 -0.07 -1.40 3.52 -1.16 -4.42 118.95 112.30 2poy s ARG 78 Ca 0.08 0.38 -0.00 0.00 -0.13 0.00 0.00 55.73 56.06 2poy s ARG 78 Cb 0.13 -0.67 0.02 0.00 -1.56 0.00 0.00 34.95 32.88 2poy s ARG 78 CO 0.67 -0.40 -0.03 0.42 -0.81 0.00 0.00 175.30 175.14 2poy s ILE 79 N 2.24 0.60 -0.21 4.11 1.01 0.29 -0.55 121.20 128.69 2poy s ILE 79 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2poy s ILE 79 Cb -0.13 -0.68 0.05 0.00 0.01 0.00 0.00 42.46 41.71 2poy s ILE 79 CO -0.06 0.28 -0.10 -0.63 0.00 0.00 0.00 174.94 174.43 2poy s ILE 80 N 1.57 1.70 0.53 2.92 1.01 -0.61 -1.63 121.20 126.69 2poy s ILE 80 Ca -0.00 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.28 2poy s ILE 80 Cb -0.13 -1.82 -0.06 0.00 0.01 0.00 0.00 42.46 40.47 2poy s ILE 80 CO -0.04 0.09 1.38 -2.65 0.00 0.00 0.00 174.94 173.73 2poy n PRO 81 N 4.64 1.82 -2.57 2.79 -0.02 -1.26 -1.91 135.00 138.50 2poy n PRO 81 Ca -0.14 0.66 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2poy n PRO 81 Cb 0.45 -2.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2poy n PRO 81 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2poy n GLN 82 N -0.86 -2.43 0.00 -0.52 3.00 -1.26 -4.78 117.38 110.52 2poy n GLN 82 Ca 0.09 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 2poy n GLN 82 Cb 0.44 -5.41 0.00 0.00 0.00 0.00 0.00 30.24 25.26 2poy n GLN 82 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2poy n PHE 83 N -3.76 -0.01 -3.67 1.08 7.35 -0.80 -4.77 117.46 112.88 2poy n PHE 83 Ca -0.17 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.52 2poy n PHE 83 Cb 0.63 0.26 -0.01 0.00 0.35 0.00 0.00 39.48 40.71 2poy n PHE 83 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2poy s MET 84 N -0.52 0.73 -0.07 -4.13 0.23 -0.91 -1.08 119.30 113.54 2poy s MET 84 Ca 0.00 -0.40 0.05 0.00 -1.03 0.00 0.00 55.69 54.31 2poy s MET 84 Cb 0.00 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.54 2poy s MET 84 CO 0.00 -0.33 -0.23 0.96 -2.03 0.00 0.00 175.02 173.39 2poy s ILE 85 N -2.79 2.21 -0.06 3.16 -4.36 -0.51 -1.58 121.20 117.28 2poy s ILE 85 Ca 0.13 -1.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.57 2poy s ILE 85 Cb 0.02 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.90 2poy s ILE 85 CO -0.02 0.57 -0.21 -1.58 0.24 0.00 0.00 174.94 173.94 2poy s GLN 86 N -0.08 2.25 0.00 0.37 0.74 0.29 -1.21 119.66 122.02 2poy s GLN 86 Ca -0.06 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.60 2poy s GLN 86 Cb -0.14 -1.89 0.00 0.00 1.10 0.00 0.00 33.01 32.08 2poy s GLN 86 CO 0.04 0.28 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 2poy n GLY 87 N 3.15 4.00 0.28 2.59 0.00 -0.69 -1.74 105.19 112.79 2poy n GLY 87 Ca -0.18 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2poy n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poy n GLY 88 N 0.00 0.71 3.46 -0.02 0.00 -1.25 -1.61 105.19 106.47 2poy n GLY 88 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2poy n GLY 88 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2poy s ASP 89 N -2.61 6.97 0.00 1.61 -1.08 -1.26 -3.77 116.67 116.53 2poy s ASP 89 Ca 0.00 -2.78 0.22 0.00 -0.52 0.00 0.00 52.55 49.48 2poy s ASP 89 Cb 0.00 -2.40 0.82 0.00 -1.46 0.00 0.00 42.92 39.88 2poy s ASP 89 CO 0.00 -0.82 1.59 2.22 0.52 0.00 0.00 175.17 178.68 2poy n PHE 90 N 5.87 0.16 -0.09 -5.34 1.16 -1.26 -1.81 117.46 116.15 2poy n PHE 90 Ca 0.34 -0.08 -0.11 0.00 -1.87 0.00 0.00 57.45 55.73 2poy n PHE 90 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.21 2poy n PHE 90 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2poy n THR 91 N 0.29 1.09 0.00 1.97 -2.24 -1.26 -4.81 114.28 109.32 2poy n THR 91 Ca 0.17 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2poy n THR 91 Cb 0.34 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2poy n THR 91 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2poy n ARG 92 N -2.86 1.15 -1.20 -0.78 5.12 -1.26 -4.93 116.66 111.91 2poy n ARG 92 Ca -0.30 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.55 2poy n ARG 92 Cb 0.92 -0.94 -0.03 0.00 -1.16 0.00 0.00 32.46 31.25 2poy n ARG 92 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2poy n GLY 93 N 2.28 0.86 0.00 -0.13 0.00 -0.75 -4.81 105.19 102.65 2poy n GLY 93 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2poy n GLY 93 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2poy n ASP 94 N -0.07 0.08 0.00 1.61 5.68 -1.26 -4.82 116.55 117.76 2poy n ASP 94 Ca -0.07 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.20 2poy n ASP 94 Cb 0.33 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 2poy n ASP 94 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2poy n GLY 95 N -0.01 2.10 0.08 6.12 0.00 -1.26 -4.94 105.19 107.29 2poy n GLY 95 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2poy n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2poy n THR 96 N -1.58 0.00 -1.61 2.61 -2.24 -1.26 -4.94 114.28 105.26 2poy n THR 96 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2poy n THR 96 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2poy n THR 96 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2poy n GLY 97 N 1.33 5.18 0.00 3.38 0.00 -1.26 -4.97 105.19 108.85 2poy n GLY 97 Ca 0.13 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2poy n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poy n GLY 98 N 3.73 1.80 3.60 -0.02 0.00 -1.26 -4.79 105.19 108.25 2poy n GLY 98 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2poy n GLY 98 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2poy s GLU 99 N -3.20 0.77 0.77 1.61 -1.05 -1.26 -4.70 118.70 111.64 2poy s GLU 99 Ca 0.00 0.64 -0.12 0.00 -0.15 0.00 0.00 54.97 55.34 2poy s GLU 99 Cb 0.00 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.11 2poy s GLU 99 CO 0.00 -0.15 1.13 -1.54 0.95 0.00 0.00 175.26 175.65 2poy s SER 100 N -0.17 4.88 0.27 0.83 1.04 -1.25 -3.85 113.70 115.46 2poy s SER 100 Ca -0.02 0.99 0.22 0.00 0.48 0.00 0.00 55.95 57.63 2poy s SER 100 Cb -0.03 -1.65 1.01 0.00 0.10 0.00 0.00 66.02 65.45 2poy s SER 100 CO 0.01 -1.69 1.68 2.30 0.98 0.00 0.00 173.24 176.53 2poy n ILE 101 N -3.21 0.91 0.87 -1.02 -5.35 -1.26 -2.88 119.36 107.42 2poy n ILE 101 Ca 0.07 0.38 0.12 0.00 -0.27 0.00 0.00 62.75 63.05 2poy n ILE 101 Cb 0.59 -1.33 0.15 0.00 -1.74 0.00 0.00 39.64 37.31 2poy n ILE 101 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2poy n TYR 102 N -2.22 0.12 -0.25 4.28 4.01 -1.26 -5.11 117.16 116.72 2poy n TYR 102 Ca 0.01 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2poy n TYR 102 Cb 0.17 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2poy n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2poy n GLY 103 N 1.46 0.75 3.50 2.72 0.00 -1.14 -5.04 105.19 107.44 2poy n GLY 103 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2poy n GLY 103 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2poy n LYS 105 N -2.13 0.12 -4.23 1.61 2.85 -1.26 -4.45 118.16 110.68 2poy n LYS 105 Ca 0.00 0.09 -0.13 0.00 -1.05 0.00 0.00 58.31 57.22 2poy n LYS 105 Cb 0.00 -1.98 -0.10 0.00 -0.65 0.00 0.00 35.03 32.30 2poy n LYS 105 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 2poy s PHE 106 N -2.09 1.16 0.64 5.58 -0.71 0.30 -4.91 117.98 117.95 2poy s PHE 106 Ca 0.65 -0.87 -0.16 0.00 -1.04 0.00 0.00 56.93 55.51 2poy s PHE 106 Cb -0.30 -0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 40.87 2poy s PHE 106 CO 0.59 -0.06 1.12 1.03 -1.34 0.00 0.00 175.22 176.56 2poy s ARG 107 N -3.82 2.86 -0.15 1.99 0.52 -1.26 -2.00 118.95 117.09 2poy s ARG 107 Ca 0.17 1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 56.54 2poy s ARG 107 Cb 0.04 -1.95 -0.05 0.00 0.52 0.00 0.00 34.95 33.50 2poy s ARG 107 CO 0.00 -1.21 1.99 -0.51 0.02 0.00 0.00 175.30 175.59 2poy s ASP 108 N -2.42 5.97 0.01 0.23 1.01 -1.26 -4.86 116.67 115.35 2poy s ASP 108 Ca 0.68 2.03 -0.25 0.00 0.71 0.00 0.00 52.55 55.72 2poy s ASP 108 Cb -0.21 -2.52 -0.17 0.00 1.01 0.00 0.00 42.92 41.02 2poy s ASP 108 CO 0.39 -1.53 1.27 -0.08 0.21 0.00 0.00 175.17 175.44 2poy h GLU 109 N 12.68 -0.33 -2.61 8.23 4.81 -2.00 -3.48 114.58 131.88 2poy h GLU 109 Ca -0.42 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 58.97 2poy h GLU 109 Cb 1.22 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 2poy h GLU 109 CO 0.97 -0.02 0.38 0.54 -0.73 0.00 0.00 179.01 180.15 2poy s ASN 110 N -5.15 -0.20 -0.36 1.04 2.20 -1.26 -5.05 114.94 106.15 2poy s ASN 110 Ca -0.14 -0.50 0.07 0.00 -0.94 0.00 0.00 52.86 51.35 2poy s ASN 110 Cb 0.02 0.59 0.44 0.00 -2.00 0.00 0.00 41.25 40.30 2poy s ASN 110 CO 0.57 -1.09 1.14 0.49 -2.94 0.00 0.00 177.10 175.27 2poy n PHE 111 N -0.47 2.99 -0.12 1.54 3.72 -1.26 -4.68 117.46 119.17 2poy n PHE 111 Ca -0.05 -2.67 -0.09 0.00 -0.05 0.00 0.00 57.45 54.58 2poy n PHE 111 Cb 0.60 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 2poy n PHE 111 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2poy h VAL 112 N 2.50 1.18 -3.16 -4.37 2.07 -1.95 -3.43 116.25 109.09 2poy h VAL 112 Ca 0.31 -0.52 -0.58 0.00 0.82 0.00 0.00 66.70 66.72 2poy h VAL 112 Cb 1.22 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2poy h VAL 112 CO 0.78 0.19 -0.27 -0.31 0.02 0.00 0.00 177.57 177.98 2poy s TYR 113 N -5.63 3.52 0.37 1.57 2.02 -1.26 -5.09 117.35 112.84 2poy s TYR 113 Ca -0.13 0.69 0.08 0.00 -0.37 0.00 0.00 57.07 57.33 2poy s TYR 113 Cb 0.10 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2poy s TYR 113 CO 0.74 0.46 0.12 0.95 -1.57 0.00 0.00 175.55 176.25 2poy s THR 114 N -1.55 2.63 -1.17 -0.71 -4.23 -1.26 -4.40 115.64 104.95 2poy s THR 114 Ca 0.38 -1.78 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2poy s THR 114 Cb -0.13 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.02 2poy s THR 114 CO 0.21 -0.12 1.85 1.41 -0.54 0.00 0.00 174.62 177.43 2poy n HIS 115 N -1.12 2.59 -0.27 3.99 -0.00 -1.26 -4.71 115.22 114.44 2poy n HIS 115 Ca -0.03 -2.67 0.12 0.00 -0.00 0.00 0.00 57.72 55.14 2poy n HIS 115 Cb 0.63 -1.54 0.30 0.00 -0.00 0.00 0.00 29.99 29.38 2poy n HIS 115 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2poy n ASP 116 N 1.78 3.85 -3.51 0.41 5.75 -1.26 -0.54 116.55 123.03 2poy n ASP 116 Ca 0.41 -2.00 -0.16 0.00 -0.01 0.00 0.00 54.79 53.04 2poy n ASP 116 Cb 0.31 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 39.90 2poy n ASP 116 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2poy s ALA 117 N -1.07 -1.67 0.90 2.12 0.00 -1.26 -4.72 121.76 116.06 2poy s ALA 117 Ca 0.46 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.34 2poy s ALA 117 Cb 0.25 0.26 0.13 0.00 0.00 0.00 0.00 23.12 23.75 2poy s ALA 117 CO 0.32 -0.48 1.09 -1.25 0.00 0.00 0.00 175.76 175.45 2poy s PRO 118 N -1.94 1.23 -1.00 0.00 0.04 -1.26 -4.07 135.00 128.00 2poy s PRO 118 Ca -0.08 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2poy s PRO 118 Cb -0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2poy s PRO 118 CO 0.03 -2.27 0.00 1.19 0.04 0.00 0.00 177.00 175.99 2poy n PHE 119 N -3.90 -0.36 -3.70 0.56 3.72 0.11 -4.95 117.46 108.93 2poy n PHE 119 Ca 0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.15 2poy n PHE 119 Cb 0.55 -2.41 -0.05 0.00 -0.94 0.00 0.00 39.48 36.64 2poy n PHE 119 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2poy s LEU 120 N -2.94 4.29 -0.18 4.37 1.43 -1.26 -0.57 118.68 123.82 2poy s LEU 120 Ca 0.00 0.56 -0.10 0.00 -1.03 0.00 0.00 54.13 53.56 2poy s LEU 120 Cb 0.00 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 2poy s LEU 120 CO 0.00 0.08 0.17 -0.76 0.23 0.00 0.00 176.35 176.07 2poy s LEU 121 N -2.56 4.25 0.03 1.79 1.43 0.04 -1.10 118.68 122.56 2poy s LEU 121 Ca 0.39 0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2poy s LEU 121 Cb -0.12 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 2poy s LEU 121 CO 0.24 0.20 0.12 -0.55 0.23 0.00 0.00 176.35 176.60 2poy s SER 122 N 0.14 0.11 -0.03 2.29 0.15 -0.52 -0.82 113.70 115.01 2poy s SER 122 Ca 0.11 -0.40 -0.30 0.00 0.70 0.00 0.00 55.95 56.06 2poy s SER 122 Cb -0.12 0.23 -0.03 0.00 -1.71 0.00 0.00 66.02 64.39 2poy s SER 122 CO 0.00 -0.47 1.06 -0.04 1.20 0.00 0.00 173.24 175.00 2poy s MET 123 N -2.20 4.46 0.68 5.44 -1.94 -0.22 -0.19 119.30 125.33 2poy s MET 123 Ca -0.08 1.52 -0.13 0.00 -1.71 0.00 0.00 55.69 55.29 2poy s MET 123 Cb -0.03 -3.48 0.01 0.00 2.01 0.00 0.00 34.83 33.33 2poy s MET 123 CO -0.02 -0.23 1.08 0.00 -0.01 0.00 0.00 175.02 175.84 2poy s ALA 124 N 1.49 2.54 0.16 3.03 0.00 -0.66 -4.32 121.76 124.00 2poy s ALA 124 Ca 0.53 0.33 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 2poy s ALA 124 Cb -0.22 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2poy s ALA 124 CO 0.25 -1.25 0.28 0.27 0.00 0.00 0.00 175.76 175.30 2poy n ASN 125 N -2.75 -0.81 -2.37 0.00 0.23 -1.26 -4.57 115.26 103.73 2poy n ASN 125 Ca 0.09 -1.71 -0.18 0.00 -0.53 0.00 0.00 54.58 52.25 2poy n ASN 125 Cb 0.53 1.39 0.02 0.00 -2.08 0.00 0.00 39.78 39.64 2poy n ASN 125 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2poy n ALA 126 N -2.01 4.31 0.00 -2.53 0.00 -1.26 -5.08 120.51 113.94 2poy n ALA 126 Ca -0.06 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.77 2poy n ALA 126 Cb 0.25 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2poy n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2poy n GLY 127 N -0.56 -1.00 3.61 0.00 0.00 -1.26 -4.95 105.19 101.03 2poy n GLY 127 Ca 0.31 -2.26 -0.48 0.00 0.00 0.00 0.00 46.02 43.59 2poy n GLY 127 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2poy n PRO 128 N -0.64 1.45 -3.66 1.61 -0.02 -1.26 -3.16 135.00 129.31 2poy n PRO 128 Ca 0.00 0.52 -0.22 0.00 -2.02 0.00 0.00 63.50 61.78 2poy n PRO 128 Cb 0.00 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2poy n PRO 128 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2poy n ASN 129 N 2.27 -2.73 -1.02 2.55 3.02 -1.26 -4.91 115.26 113.18 2poy n ASN 129 Ca 0.15 -0.73 0.05 0.00 -0.03 0.00 0.00 54.58 54.02 2poy n ASN 129 Cb 0.25 -4.41 0.11 0.00 -0.61 0.00 0.00 39.78 35.13 2poy n ASN 129 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2poy n THR 130 N -4.41 1.09 -1.81 3.41 -2.24 -1.19 -4.52 114.28 104.61 2poy n THR 130 Ca -0.19 -2.08 -0.41 0.00 -2.27 0.00 0.00 64.05 59.09 2poy n THR 130 Cb 0.63 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 2poy n THR 130 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2poy s ASN 131 N -2.59 6.41 0.00 3.42 0.01 -0.85 -4.31 114.94 117.03 2poy s ASN 131 Ca 0.35 2.91 0.00 0.00 -0.71 0.00 0.00 52.86 55.41 2poy s ASN 131 Cb 0.37 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2poy s ASN 131 CO -0.11 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.20 2poy n GLY 132 N 2.18 1.95 0.00 0.66 0.00 -1.26 -0.54 105.19 108.18 2poy n GLY 132 Ca 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 45.97 2poy n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2poy n SER 133 N 0.00 3.72 -4.77 1.61 3.41 -1.25 -3.75 113.62 112.59 2poy n SER 133 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 2poy n SER 133 Cb 0.00 1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 65.14 2poy n SER 133 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2poy s GLN 134 N -2.37 3.86 0.25 4.33 -0.21 -1.25 -4.60 119.66 119.69 2poy s GLN 134 Ca -0.02 1.90 -0.12 0.00 0.02 0.00 0.00 55.36 57.14 2poy s GLN 134 Cb 0.03 -2.56 -0.00 0.00 1.00 0.00 0.00 33.01 31.48 2poy s GLN 134 CO 0.23 -0.50 0.48 -0.59 -2.12 0.00 0.00 175.29 172.78 2poy s PHE 135 N -1.43 0.42 0.05 0.91 -0.12 -0.63 -1.66 117.98 115.52 2poy s PHE 135 Ca 0.60 -0.78 -0.02 0.00 -0.05 0.00 0.00 56.93 56.69 2poy s PHE 135 Cb -0.32 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.21 2poy s PHE 135 CO 0.40 -1.00 -0.00 -0.59 -0.05 0.00 0.00 175.22 173.97 2poy s PHE 136 N -3.93 0.43 -0.20 3.49 -0.12 0.74 -1.70 117.98 116.68 2poy s PHE 136 Ca 0.23 -0.91 -0.03 0.00 -0.05 0.00 0.00 56.93 56.18 2poy s PHE 136 Cb -0.01 -0.32 -0.01 0.00 -0.63 0.00 0.00 43.02 42.06 2poy s PHE 136 CO 0.10 -0.36 -0.07 0.42 -0.05 0.00 0.00 175.22 175.26 2poy s ILE 137 N -3.45 3.28 0.55 -4.49 1.01 -0.35 -1.44 121.20 116.31 2poy s ILE 137 Ca 0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 2poy s ILE 137 Cb 0.04 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2poy s ILE 137 CO -0.08 0.45 1.09 0.42 0.00 0.00 0.00 174.94 176.82 2poy s THR 138 N 1.17 3.48 0.00 2.92 -4.23 -0.26 -1.42 115.64 117.30 2poy s THR 138 Ca 0.02 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.38 2poy s THR 138 Cb -0.14 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2poy s THR 138 CO -0.02 -0.27 0.58 0.35 -0.54 0.00 0.00 174.62 174.72 2poy n THR 139 N -1.48 0.17 -3.89 3.99 -2.24 -0.24 0.09 114.28 110.67 2poy n THR 139 Ca 0.10 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 2poy n THR 139 Cb 0.52 0.93 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 2poy n THR 139 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2poy s VAL 140 N -0.17 0.11 0.34 2.28 -7.23 -1.22 -4.71 120.40 109.79 2poy s VAL 140 Ca 0.00 -1.25 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 2poy s VAL 140 Cb 0.00 -1.55 -0.11 0.00 0.56 0.00 0.00 36.38 35.28 2poy s VAL 140 CO 0.00 -0.49 1.53 -2.65 -0.31 0.00 0.00 175.10 173.17 2poy n PRO 141 N -0.13 2.66 -2.86 4.82 -0.02 -1.26 -4.20 135.00 134.02 2poy n PRO 141 Ca -0.12 0.94 -0.23 0.00 -2.02 0.00 0.00 63.50 62.07 2poy n PRO 141 Cb 0.63 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 2poy n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2poy h PRO 143 N 2.89 0.00 0.00 0.00 0.13 -1.92 0.51 132.00 133.62 2poy h PRO 143 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2poy h PRO 143 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2poy h PRO 143 CO 0.72 0.04 0.05 -2.67 -0.23 0.00 0.00 178.00 175.91 2poy n TRP 144 N -4.12 0.35 1.03 1.56 2.14 -1.26 -1.08 117.44 116.05 2poy n TRP 144 Ca -0.03 0.18 0.11 0.00 2.07 0.00 0.00 57.50 59.84 2poy n TRP 144 Cb 0.12 -0.76 0.10 0.00 -0.81 0.00 0.00 31.31 29.96 2poy n TRP 144 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2poy n LEU 145 N -1.85 0.93 -4.68 5.67 4.77 0.17 -4.92 117.00 117.09 2poy n LEU 145 Ca -0.01 -0.31 -0.44 0.00 -0.03 0.00 0.00 56.01 55.22 2poy n LEU 145 Cb 0.06 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2poy n LEU 145 CO 0.05 0.21 1.03 0.47 -1.33 0.00 0.00 177.39 177.82 2poy n ASP 146 N -1.22 2.85 0.00 -1.43 8.00 -0.24 -1.64 116.55 122.86 2poy n ASP 146 Ca 0.06 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.71 2poy n ASP 146 Cb 0.35 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 2poy n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2poy n GLY 147 N 2.14 1.60 0.01 0.44 0.00 -1.26 -4.80 105.19 103.31 2poy n GLY 147 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2poy n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2poy n LYS 148 N -2.00 1.82 -4.44 1.61 5.02 -0.65 -5.03 118.16 114.49 2poy n LYS 148 Ca 0.00 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.06 2poy n LYS 148 Cb 0.00 -1.07 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 2poy n LYS 148 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2poy s HIS 149 N -2.13 1.14 -0.33 2.13 3.76 -1.04 -4.91 115.29 113.91 2poy s HIS 149 Ca -0.01 -0.36 -0.28 0.00 -0.15 0.00 0.00 55.06 54.27 2poy s HIS 149 Cb 0.01 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.87 2poy s HIS 149 CO 0.11 -0.19 1.01 0.08 -0.85 0.00 0.00 174.74 174.89 2poy s VAL 150 N 0.54 4.56 -0.02 -0.90 1.01 -1.26 -4.82 120.40 119.50 2poy s VAL 150 Ca -0.10 1.56 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 2poy s VAL 150 Cb -0.13 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 2poy s VAL 150 CO 0.02 -0.46 0.74 -0.69 0.00 0.00 0.00 175.10 174.70 2poy s VAL 151 N 3.53 4.93 0.00 2.92 1.01 -1.26 -1.05 120.40 130.47 2poy s VAL 151 Ca 0.42 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2poy s VAL 151 Cb -0.12 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2poy s VAL 151 CO 0.16 0.29 0.00 2.22 0.00 0.00 0.00 175.10 177.76 2poy n PHE 152 N 3.43 0.00 -3.72 5.22 1.16 0.00 -4.59 117.46 118.96 2poy n PHE 152 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 2poy n PHE 152 Cb 0.51 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.38 2poy n PHE 152 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2poy n GLY 153 N 0.00 0.81 3.29 4.97 0.00 -1.15 0.40 105.19 113.51 2poy n GLY 153 Ca 0.00 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 2poy n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2poy s LYS 154 N -1.92 1.00 0.02 1.61 -2.85 -0.58 -0.78 119.74 116.24 2poy s LYS 154 Ca 0.00 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 2poy s LYS 154 Cb 0.00 0.43 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 2poy s LYS 154 CO 0.00 -0.37 1.19 0.08 0.10 0.00 0.00 175.35 176.35 2poy s VAL 155 N -3.59 4.15 -0.13 1.79 1.01 0.26 -0.58 120.40 123.31 2poy s VAL 155 Ca 0.02 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.54 2poy s VAL 155 Cb 0.02 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 2poy s VAL 155 CO -0.10 0.08 0.30 0.18 0.00 0.00 0.00 175.10 175.56 2poy n LEU 156 N 4.31 2.11 -3.65 3.92 4.77 0.12 -4.88 117.00 123.71 2poy n LEU 156 Ca 0.09 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2poy n LEU 156 Cb 0.47 -0.67 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2poy n LEU 156 CO 0.55 0.74 0.22 -0.70 -1.33 0.00 0.00 177.39 176.88 2poy s GLU 157 N -2.55 0.85 0.00 3.23 2.12 -1.10 -4.90 118.70 116.34 2poy s GLU 157 Ca -0.20 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2poy s GLU 157 Cb 0.07 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.86 2poy s GLU 157 CO 0.76 -0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.63 2poy n GLY 158 N 1.11 0.89 0.28 -1.50 0.00 -1.26 -0.47 105.19 104.25 2poy n GLY 158 Ca -0.20 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.67 2poy n GLY 158 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2poy h MET 159 N 0.57 0.58 -0.07 1.61 2.86 -1.90 -0.70 114.93 117.88 2poy h MET 159 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2poy h MET 159 Cb 0.00 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2poy h MET 159 CO 0.00 0.39 -0.10 1.49 1.06 0.00 0.00 176.91 179.75 2poy h GLU 160 N 0.60 0.10 -0.62 1.72 4.57 -1.97 -1.31 114.58 117.67 2poy h GLU 160 Ca 0.39 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.50 2poy h GLU 160 Cb 0.46 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2poy h GLU 160 CO -0.30 0.20 0.19 0.28 -1.18 0.00 0.00 179.01 178.20 2poy h VAL 161 N 0.09 1.25 -0.68 0.32 2.07 -1.49 -0.87 116.25 116.93 2poy h VAL 161 Ca 0.02 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2poy h VAL 161 Cb 0.24 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2poy h VAL 161 CO 0.01 0.32 0.43 0.58 0.02 0.00 0.00 177.57 178.94 2poy h VAL 162 N 0.88 1.12 -0.63 2.57 2.07 -0.68 -0.72 116.25 120.86 2poy h VAL 162 Ca 0.20 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2poy h VAL 162 Cb 0.29 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2poy h VAL 162 CO -0.01 0.16 0.23 0.11 0.02 0.00 0.00 177.57 178.08 2poy h LYS 163 N 0.86 0.93 -0.47 1.57 1.79 -1.04 0.18 116.57 120.39 2poy h LYS 163 Ca 0.26 -0.16 -0.08 0.00 -2.18 0.00 0.00 60.65 58.49 2poy h LYS 163 Cb -0.03 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.45 2poy h LYS 163 CO -0.09 0.78 -0.02 0.77 -1.08 0.00 0.00 179.45 179.81 2poy h SER 164 N 0.91 0.83 0.03 0.86 0.02 -0.60 -1.67 113.55 113.93 2poy h SER 164 Ca 0.21 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2poy h SER 164 Cb 0.21 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2poy h SER 164 CO -0.02 0.95 -0.01 0.40 -1.14 0.00 0.00 176.83 177.01 2poy h ILE 165 N 0.70 0.98 -0.80 3.27 2.04 -0.73 -3.03 117.51 119.93 2poy h ILE 165 Ca 0.13 -0.01 0.12 0.00 1.00 0.00 0.00 64.86 66.10 2poy h ILE 165 Cb 0.54 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 2poy h ILE 165 CO 0.03 0.00 0.41 -0.08 0.00 0.00 0.00 178.15 178.51 2poy h GLU 166 N -0.04 0.61 0.00 2.37 4.81 -0.47 0.54 114.58 122.41 2poy h GLU 166 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2poy h GLU 166 Cb 0.03 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2poy h GLU 166 CO 0.01 0.41 -0.01 0.87 -0.73 0.00 0.00 179.01 179.55 2poy h LYS 167 N 0.63 0.00 0.00 1.92 1.57 -1.19 -1.00 116.57 118.50 2poy h LYS 167 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2poy h LYS 167 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2poy h LYS 167 CO -0.32 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.57 2poy n GLY 169 N 0.70 -0.57 3.34 0.00 0.00 -0.38 -0.02 105.19 108.27 2poy n GLY 169 Ca 0.12 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 2poy n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2poy s SER 170 N -3.89 -0.12 0.41 1.61 0.01 -0.64 -4.57 113.70 106.50 2poy s SER 170 Ca 0.46 -0.51 0.14 0.00 1.31 0.00 0.00 55.95 57.34 2poy s SER 170 Cb -0.02 0.46 0.86 0.00 0.21 0.00 0.00 66.02 67.53 2poy s SER 170 CO 0.31 -0.88 1.90 0.06 0.41 0.00 0.00 173.24 175.05 2poy h GLN 171 N 2.43 0.00 -0.08 12.44 3.07 -1.90 -1.26 115.11 129.80 2poy h GLN 171 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.42 2poy h GLN 171 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2poy h GLN 171 CO 0.47 0.28 0.00 0.27 0.09 0.00 0.00 178.83 179.94 2poy n ASN 172 N -4.18 1.01 0.00 0.06 6.94 -1.26 -4.92 115.26 112.91 2poy n ASN 172 Ca -0.02 -1.55 0.00 0.00 -0.02 0.00 0.00 54.58 52.99 2poy n ASN 172 Cb 0.33 -0.05 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 2poy n ASN 172 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2poy n GLY 173 N 1.02 2.59 3.68 4.83 0.00 -0.48 -4.99 105.19 111.85 2poy n GLY 173 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2poy n GLY 173 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2poy s LYS 174 N -0.28 4.27 0.52 1.61 2.20 -1.26 -0.55 119.74 126.24 2poy s LYS 174 Ca 0.00 1.96 -0.22 0.00 -0.36 0.00 0.00 55.97 57.35 2poy s LYS 174 Cb 0.00 -3.62 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 2poy s LYS 174 CO 0.00 -0.61 1.31 -2.14 -0.36 0.00 0.00 175.35 173.55 2poy s PRO 175 N 2.63 3.35 0.04 4.03 0.02 -1.26 -3.76 135.00 140.05 2poy s PRO 175 Ca 0.64 2.11 0.26 0.00 0.02 0.00 0.00 61.00 64.03 2poy s PRO 175 Cb -0.31 -2.32 0.71 0.00 0.02 0.00 0.00 34.50 32.60 2poy s PRO 175 CO 0.26 -0.99 1.57 0.25 -0.33 0.00 0.00 177.00 177.76 2poy n THR 176 N -0.82 0.12 -3.75 0.99 -2.24 0.98 -4.81 114.28 104.74 2poy n THR 176 Ca 0.09 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 2poy n THR 176 Cb 0.46 -0.11 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 2poy n THR 176 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2poy s LYS 177 N -3.04 0.46 0.35 -0.78 2.20 -1.26 -5.12 119.74 112.55 2poy s LYS 177 Ca 0.11 0.36 -0.28 0.00 -0.36 0.00 0.00 55.97 55.80 2poy s LYS 177 Cb 0.17 0.22 -0.11 0.00 -1.51 0.00 0.00 37.83 36.60 2poy s LYS 177 CO 0.65 -0.07 1.41 -1.12 -0.36 0.00 0.00 175.35 175.85 2poy s SER 178 N -0.09 6.54 -0.24 1.43 0.01 -1.26 -4.79 113.70 115.30 2poy s SER 178 Ca -0.02 2.89 0.01 0.00 1.31 0.00 0.00 55.95 60.13 2poy s SER 178 Cb -0.03 -2.66 0.06 0.00 0.21 0.00 0.00 66.02 63.60 2poy s SER 178 CO 0.01 -0.72 -0.06 -0.69 0.41 0.00 0.00 173.24 172.19 2poy s VAL 179 N -1.10 1.64 -0.09 3.43 1.01 -1.26 -0.86 120.40 123.15 2poy s VAL 179 Ca 0.51 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2poy s VAL 179 Cb -0.43 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2poy s VAL 179 CO 0.58 -0.09 -0.05 0.00 0.00 0.00 0.00 175.10 175.54 2poy s ILE 181 N -0.52 4.12 -0.04 0.00 1.01 0.33 -1.00 121.20 125.11 2poy s ILE 181 Ca 0.08 -0.63 0.19 0.00 0.00 0.00 0.00 60.65 60.29 2poy s ILE 181 Cb -0.12 -4.91 0.14 0.00 0.01 0.00 0.00 42.46 37.58 2poy s ILE 181 CO 0.02 -1.75 1.61 0.71 0.00 0.00 0.00 174.94 175.53 2poy h THR 182 N 6.29 0.73 -3.16 2.92 1.35 -1.33 0.48 112.91 120.18 2poy h THR 182 Ca 0.01 -1.72 -0.09 0.00 -0.55 0.00 0.00 66.41 64.05 2poy h THR 182 Cb 1.03 2.13 -0.17 0.00 -1.73 0.00 0.00 68.15 69.41 2poy h THR 182 CO 1.29 0.37 -0.21 0.00 -0.25 0.00 0.00 175.52 176.71 2poy s ALA 183 N -3.28 -0.80 0.02 6.62 0.00 -1.22 -4.54 121.76 118.57 2poy s ALA 183 Ca 0.03 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 2poy s ALA 183 Cb 0.09 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.50 2poy s ALA 183 CO 0.70 -0.39 0.33 -1.54 0.00 0.00 0.00 175.76 174.86 2poy s SER 184 N -1.89 -0.18 0.00 0.00 1.04 -1.26 -0.86 113.70 110.55 2poy s SER 184 Ca -0.07 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2poy s SER 184 Cb -0.02 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2poy s SER 184 CO -0.01 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2poy n GLY 185 N 0.81 -0.54 0.34 7.32 0.00 -0.95 -4.58 105.19 107.59 2poy n GLY 185 Ca -0.20 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.04 2poy n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65