#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poy s TYR 15 N 0.00 2.69 -0.07 -1.77 2.02 -1.26 -0.84 117.35 118.12 2poy s TYR 15 Ca 0.00 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2poy s TYR 15 Cb 0.00 -1.73 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 2poy s TYR 15 CO 0.00 -0.15 -0.06 0.12 -1.57 0.00 0.00 175.55 173.88 2poy s PHE 16 N 0.02 1.03 -1.32 2.71 5.36 -0.75 -4.81 117.98 120.23 2poy s PHE 16 Ca -0.06 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.44 2poy s PHE 16 Cb -0.15 -0.88 0.07 0.00 -0.34 0.00 0.00 43.02 41.72 2poy s PHE 16 CO 0.05 -0.29 0.52 1.04 -1.46 0.00 0.00 175.22 175.08 2poy n GLN 17 N 4.33 -3.53 0.00 10.12 6.02 -1.26 -2.28 117.38 130.78 2poy n GLN 17 Ca -0.19 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2poy n GLN 17 Cb 0.51 -5.22 0.00 0.00 1.02 0.00 0.00 30.24 26.55 2poy n GLN 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2poy n GLY 18 N -1.22 2.53 3.54 1.08 0.00 -1.26 -5.06 105.19 104.80 2poy n GLY 18 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 2poy n GLY 18 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2poy s ASN 19 N -1.32 4.07 0.73 1.61 0.01 -0.97 -4.87 114.94 114.19 2poy s ASN 19 Ca 0.00 -0.72 -0.14 0.00 -0.71 0.00 0.00 52.86 51.29 2poy s ASN 19 Cb 0.00 -0.60 0.04 0.00 0.41 0.00 0.00 41.25 41.10 2poy s ASN 19 CO 0.00 0.07 1.15 -2.16 -1.51 0.00 0.00 177.10 174.66 2poy s PRO 20 N -3.11 2.28 -0.02 -0.60 0.04 -1.25 -1.80 135.00 130.54 2poy s PRO 20 Ca 0.26 1.54 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2poy s PRO 20 Cb -0.07 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2poy s PRO 20 CO 0.15 -1.69 -0.13 0.08 0.04 0.00 0.00 177.00 175.45 2poy s VAL 21 N -2.28 1.09 0.18 -0.36 1.01 -0.02 -1.40 120.40 118.61 2poy s VAL 21 Ca 0.69 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2poy s VAL 21 Cb -0.24 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2poy s VAL 21 CO 0.46 0.31 0.05 0.68 0.00 0.00 0.00 175.10 176.60 2poy s VAL 22 N -0.18 0.43 0.06 2.92 -7.23 -0.45 -4.68 120.40 111.26 2poy s VAL 22 Ca 0.03 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2poy s VAL 22 Cb -0.07 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 2poy s VAL 22 CO 0.00 -0.34 -0.05 -0.72 -0.31 0.00 0.00 175.10 173.68 2poy s TYR 23 N -3.83 0.64 -0.07 2.82 -0.85 -0.45 -0.51 117.35 115.09 2poy s TYR 23 Ca 0.28 -0.83 0.05 0.00 -0.52 0.00 0.00 57.07 56.05 2poy s TYR 23 Cb 0.07 -0.41 -0.00 0.00 0.38 0.00 0.00 41.96 42.00 2poy s TYR 23 CO 0.06 -0.22 -0.23 -0.06 -1.52 0.00 0.00 175.55 173.58 2poy s PHE 24 N -2.98 2.38 -0.15 -3.49 0.08 0.89 -2.57 117.98 112.13 2poy s PHE 24 Ca 0.02 -0.83 -0.15 0.00 0.12 0.00 0.00 56.93 56.09 2poy s PHE 24 Cb 0.01 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 2poy s PHE 24 CO -0.05 -0.30 0.36 -0.51 -0.10 0.00 0.00 175.22 174.62 2poy s ASP 25 N 0.10 6.51 -0.07 1.36 1.01 -0.01 -0.30 116.67 125.28 2poy s ASP 25 Ca -0.11 0.60 0.04 0.00 0.71 0.00 0.00 52.55 53.79 2poy s ASP 25 Cb -0.15 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.54 2poy s ASP 25 CO 0.06 0.05 -0.18 -0.63 0.21 0.00 0.00 175.17 174.69 2poy s ILE 26 N 0.59 2.74 0.03 0.77 -1.09 -0.38 -0.67 121.20 123.19 2poy s ILE 26 Ca 0.20 -0.83 0.09 0.00 -2.23 0.00 0.00 60.65 57.88 2poy s ILE 26 Cb -0.14 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2poy s ILE 26 CO 0.06 0.57 -0.25 -0.44 -1.23 0.00 0.00 174.94 173.65 2poy s SER 27 N -0.37 2.99 -0.27 3.58 0.01 -0.75 0.36 113.70 119.25 2poy s SER 27 Ca 0.03 -0.54 -0.03 0.00 1.31 0.00 0.00 55.95 56.72 2poy s SER 27 Cb -0.12 -0.29 0.02 0.00 0.21 0.00 0.00 66.02 65.84 2poy s SER 27 CO 0.02 0.26 -0.01 -0.63 0.41 0.00 0.00 173.24 173.29 2poy s ILE 28 N -0.74 3.23 0.00 1.44 1.01 0.72 -0.92 121.20 125.94 2poy s ILE 28 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2poy s ILE 28 Cb -0.10 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2poy s ILE 28 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2poy n GLY 29 N 4.72 3.07 0.15 6.18 0.00 0.14 -1.62 105.19 117.84 2poy n GLY 29 Ca -0.15 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2poy n GLY 29 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2poy h GLN 30 N 0.00 0.00 -6.21 1.61 5.75 -1.92 -3.46 115.11 110.88 2poy h GLN 30 Ca 0.00 0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 57.94 2poy h GLN 30 Cb 0.00 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2poy h GLN 30 CO 0.00 0.00 0.68 0.99 -2.65 0.00 0.00 178.83 177.85 2poy s THR 31 N -3.16 4.62 0.16 2.39 2.01 -0.64 -5.00 115.64 116.03 2poy s THR 31 Ca 0.08 1.92 -0.32 0.00 0.31 0.00 0.00 61.69 63.69 2poy s THR 31 Cb 0.09 -4.24 -0.10 0.00 0.01 0.00 0.00 72.50 68.26 2poy s THR 31 CO 0.64 -0.06 1.65 -2.84 -0.69 0.00 0.00 174.62 173.32 2poy s PRO 32 N 2.50 4.18 -0.00 4.92 0.02 -1.26 -0.20 135.00 145.15 2poy s PRO 32 Ca 0.49 2.45 0.15 0.00 0.02 0.00 0.00 61.00 64.11 2poy s PRO 32 Cb -0.19 -3.22 -0.18 0.00 0.02 0.00 0.00 34.50 30.93 2poy s PRO 32 CO 0.15 -0.69 0.58 0.00 -0.33 0.00 0.00 177.00 176.71 2poy n ALA 33 N 4.32 3.67 0.00 -1.55 0.00 0.16 -4.87 120.51 122.24 2poy n ALA 33 Ca 0.15 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2poy n ALA 33 Cb 0.38 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 1.42 -0.33 3.55 0.00 0.00 -1.17 -4.77 105.19 103.88 2poy n GLY 34 Ca 0.02 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.47 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 0.00 2.98 -0.27 1.61 3.52 -1.26 -1.24 118.95 124.28 2poy s ARG 35 Ca 0.00 -0.56 -0.08 0.00 -0.13 0.00 0.00 55.73 54.96 2poy s ARG 35 Cb 0.00 -2.65 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 2poy s ARG 35 CO 0.00 0.54 0.11 0.42 -0.81 0.00 0.00 175.30 175.56 2poy s ILE 36 N -0.48 4.51 -0.17 4.11 1.01 0.59 -3.81 121.20 126.95 2poy s ILE 36 Ca 0.07 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 2poy s ILE 36 Cb -0.12 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2poy s ILE 36 CO 0.02 0.24 0.00 -0.89 0.00 0.00 0.00 174.94 174.32 2poy s THR 37 N 1.63 4.21 -0.03 2.92 2.01 0.19 -0.07 115.64 126.50 2poy s THR 37 Ca 0.06 -0.24 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2poy s THR 37 Cb -0.16 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2poy s THR 37 CO 0.05 0.47 -0.20 -0.04 -0.69 0.00 0.00 174.62 174.22 2poy s MET 38 N 0.45 1.79 -0.11 4.92 -1.94 0.33 -0.01 119.30 124.73 2poy s MET 38 Ca -0.01 -0.72 -0.14 0.00 -1.71 0.00 0.00 55.69 53.11 2poy s MET 38 Cb -0.14 -1.65 -0.05 0.00 2.01 0.00 0.00 34.83 35.00 2poy s MET 38 CO 0.02 0.38 0.34 -2.00 -0.01 0.00 0.00 175.02 173.75 2poy s GLU 39 N -0.31 4.12 -0.16 2.03 2.12 -0.21 -1.34 118.70 124.95 2poy s GLU 39 Ca 0.03 0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.50 2poy s GLU 39 Cb -0.09 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2poy s GLU 39 CO 0.00 0.38 0.08 -0.51 -0.54 0.00 0.00 175.26 174.67 2poy s LEU 40 N 0.01 3.97 -1.46 2.70 1.43 -0.49 -1.21 118.68 123.63 2poy s LEU 40 Ca 0.20 0.19 -0.09 0.00 -1.03 0.00 0.00 54.13 53.40 2poy s LEU 40 Cb -0.14 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2poy s LEU 40 CO 0.07 0.24 2.85 0.49 0.23 0.00 0.00 176.35 180.23 2poy n PHE 41 N 3.09 2.35 0.28 0.29 3.72 0.82 -3.82 117.46 124.19 2poy n PHE 41 Ca -0.17 -2.94 0.13 0.00 -0.05 0.00 0.00 57.45 54.42 2poy n PHE 41 Cb 0.53 -2.28 0.83 0.00 -0.94 0.00 0.00 39.48 37.62 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 4.78 1.50 -0.97 4.37 0.00 -1.83 0.17 119.26 127.29 2poy h ALA 42 Ca 0.80 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.71 2poy h ALA 42 Cb 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2poy h ALA 42 CO 1.63 0.05 0.63 0.38 0.00 0.00 0.00 179.25 181.94 2poy h ASP 43 N 0.00 1.04 0.00 0.00 2.03 -1.90 -3.08 116.42 114.51 2poy h ASP 43 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2poy h ASP 43 Cb 0.11 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 2poy h ASP 43 CO 0.01 0.70 -1.10 0.29 -1.03 0.00 0.00 179.24 178.10 2poy n LYS 44 N -4.46 0.78 -3.05 4.15 4.76 -0.91 -4.75 118.16 114.69 2poy n LYS 44 Ca 0.14 -0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.35 2poy n LYS 44 Cb 0.12 -1.07 -0.02 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.60 0.61 -0.17 -0.18 3.14 0.56 -4.94 118.33 115.74 2poy n VAL 45 Ca -0.01 -4.56 -0.03 0.00 -2.96 0.00 0.00 64.34 56.79 2poy n VAL 45 Cb 0.12 -0.36 0.18 0.00 -1.06 0.00 0.00 33.84 32.73 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 2.98 0.92 -0.21 1.45 0.13 -1.71 0.40 132.00 135.95 2poy h PRO 46 Ca 0.08 -0.16 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 2poy h PRO 46 Cb 0.92 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2poy h PRO 46 CO 0.56 0.77 -0.16 0.82 -0.23 0.00 0.00 178.00 179.76 2poy h ILE 47 N 0.90 1.32 -0.35 -3.56 2.04 -1.94 -1.02 117.51 114.89 2poy h ILE 47 Ca 0.21 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 2poy h ILE 47 Cb 0.21 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2poy h ILE 47 CO -0.01 0.39 -0.01 0.74 0.00 0.00 0.00 178.15 179.26 2poy h THR 48 N 0.18 1.26 -0.51 -0.27 2.02 -1.93 -1.90 112.91 111.76 2poy h THR 48 Ca 0.04 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 2poy h THR 48 Cb 0.69 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2poy h THR 48 CO 0.04 0.33 0.22 0.00 0.37 0.00 0.00 175.52 176.48 2poy h ALA 49 N 0.85 0.66 -0.61 6.16 0.00 -0.88 -2.47 119.26 122.98 2poy h ALA 49 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2poy h ALA 49 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2poy h ALA 49 CO 0.02 0.26 0.03 1.49 0.00 0.00 0.00 179.25 181.05 2poy h GLU 50 N 0.68 1.04 0.23 0.00 4.57 -1.14 0.14 114.58 120.10 2poy h GLU 50 Ca 0.17 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 2poy h GLU 50 Cb 0.17 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2poy h GLU 50 CO -0.02 1.00 -0.39 -0.97 -1.18 0.00 0.00 179.01 177.45 2poy h ASN 51 N 0.96 -1.11 -0.98 1.04 -1.24 -1.17 -1.32 115.58 111.77 2poy h ASN 51 Ca 0.18 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.32 2poy h ASN 51 Cb 0.51 0.40 -0.05 0.00 0.73 0.00 0.00 38.32 39.91 2poy h ASN 51 CO 0.02 -0.50 0.65 0.15 -1.29 0.00 0.00 177.43 176.46 2poy h PHE 52 N -0.70 1.22 -0.08 0.67 3.57 -1.16 -1.32 116.94 119.13 2poy h PHE 52 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2poy h PHE 52 Cb 0.68 -0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2poy h PHE 52 CO -0.29 0.74 0.03 -0.09 -2.23 0.00 0.00 178.31 176.47 2poy h ARG 53 N 1.28 0.12 -0.63 1.11 2.43 -0.84 -0.66 114.38 117.20 2poy h ARG 53 Ca 0.37 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2poy h ARG 53 Cb -0.08 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2poy h ARG 53 CO -0.10 0.24 0.24 0.00 -1.51 0.00 0.00 179.97 178.84 2poy h ALA 54 N 0.87 1.24 0.00 2.80 0.00 -1.09 -1.73 119.26 121.35 2poy h ALA 54 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2poy h ALA 54 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2poy h ALA 54 CO -0.00 0.55 -0.25 -0.07 0.00 0.00 0.00 179.25 179.48 2poy h LEU 55 N 0.91 0.00 -0.67 0.00 3.38 -1.05 0.14 115.31 118.02 2poy h LEU 55 Ca 0.21 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 2poy h LEU 55 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2poy h LEU 55 CO -0.02 0.25 -0.49 0.00 0.09 0.00 0.00 178.44 178.28 2poy n THR 57 N -3.97 0.15 -1.09 0.00 -2.24 -0.98 -2.65 114.28 103.48 2poy n THR 57 Ca -0.02 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.21 2poy n THR 57 Cb 0.56 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 2poy n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2poy n GLY 58 N 1.24 0.50 0.31 3.38 0.00 0.46 -4.90 105.19 106.19 2poy n GLY 58 Ca -0.03 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.05 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 0.31 0.00 -0.00 1.61 4.11 -1.81 -1.87 114.58 116.93 2poy h GLU 59 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.36 2poy h GLU 59 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2poy h GLU 59 CO 0.10 0.02 -0.04 1.63 0.07 0.00 0.00 179.01 180.79 2poy n LYS 60 N -3.31 0.37 0.00 1.06 4.76 -1.26 -5.03 118.16 114.74 2poy n LYS 60 Ca -0.02 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2poy n LYS 60 Cb 0.14 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 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 1.34 -0.60 3.77 0.72 0.00 -0.71 -4.89 105.19 104.82 2poy n GLY 61 Ca 0.12 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 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 4.17 0.75 1.61 -1.94 -1.26 -0.75 119.30 121.87 2poy s MET 62 Ca 0.00 1.83 -0.06 0.00 -1.71 0.00 0.00 55.69 55.74 2poy s MET 62 Cb 0.00 -2.76 0.10 0.00 2.01 0.00 0.00 34.83 34.18 2poy s MET 62 CO 0.00 -0.22 1.05 0.20 -0.01 0.00 0.00 175.02 176.04 2poy s GLY 63 N -1.10 1.74 0.52 -0.03 0.00 0.17 -4.74 107.32 103.88 2poy s GLY 63 Ca 0.55 -1.22 0.30 0.00 0.00 0.00 0.00 44.72 44.35 2poy s GLY 63 CO 0.39 -0.71 1.94 1.46 0.00 0.00 0.00 173.10 176.17 2poy h GLN 64 N -0.73 0.00 0.00 2.90 4.20 -1.96 -2.69 115.11 116.84 2poy h GLN 64 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 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 0.50 0.08 0.00 -1.13 -0.67 0.00 0.00 178.83 177.61 2poy n SER 65 N -3.22 0.57 0.00 1.46 3.41 -1.26 -4.86 113.62 109.72 2poy n SER 65 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2poy n SER 65 Cb 0.34 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 -0.14 0.55 3.53 5.00 0.00 -1.01 -5.06 105.19 108.05 2poy n GLY 66 Ca 0.02 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.85 1.92 0.49 1.61 3.01 -1.26 -4.93 119.74 119.73 2poy s LYS 67 Ca 0.00 -1.20 -0.22 0.00 -1.01 0.00 0.00 55.97 53.54 2poy s LYS 67 Cb 0.00 -2.15 -0.06 0.00 -1.01 0.00 0.00 37.83 34.61 2poy s LYS 67 CO 0.00 0.47 1.20 -1.25 0.51 0.00 0.00 175.35 176.28 2poy s PRO 68 N -2.40 3.54 -1.35 -1.68 0.04 -1.26 0.45 135.00 132.34 2poy s PRO 68 Ca 0.21 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.94 2poy s PRO 68 Cb -0.10 -2.30 0.08 0.00 0.04 0.00 0.00 34.50 32.22 2poy s PRO 68 CO 0.12 -0.75 1.91 1.28 0.04 0.00 0.00 177.00 179.60 2poy n LEU 69 N -0.76 5.82 -3.63 -3.56 4.77 0.07 -4.69 117.00 115.02 2poy n LEU 69 Ca 0.09 -4.10 -0.12 0.00 -0.03 0.00 0.00 56.01 51.84 2poy n LEU 69 Cb 0.48 -1.68 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 2poy n LEU 69 CO 0.48 0.65 0.43 0.00 -1.33 0.00 0.00 177.39 177.62 2poy h TYR 71 N 5.38 0.00 -2.15 0.00 0.05 -1.15 -3.45 116.97 115.65 2poy h TYR 71 Ca -0.29 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 57.90 2poy h TYR 71 Cb 1.18 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.94 2poy h TYR 71 CO 0.31 0.05 1.09 2.41 -1.05 0.00 0.00 178.16 180.97 2poy n THR 72 N -3.13 0.53 -0.32 -2.88 -1.04 -1.26 -1.48 114.28 104.71 2poy n THR 72 Ca 0.03 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2poy n THR 72 Cb 0.47 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 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 4.31 0.70 3.92 3.41 0.00 0.29 -5.02 105.19 112.80 2poy n GLY 73 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.97 4.90 0.31 1.61 1.04 -0.55 -4.79 113.70 113.25 2poy s SER 74 Ca 0.00 0.54 0.10 0.00 0.48 0.00 0.00 55.95 57.07 2poy s SER 74 Cb 0.00 -1.22 -0.06 0.00 0.10 0.00 0.00 66.02 64.84 2poy s SER 74 CO 0.00 -1.56 -0.12 -0.36 0.98 0.00 0.00 173.24 172.18 2poy s PHE 75 N -3.25 2.24 -0.76 5.02 0.40 -1.26 -0.26 117.98 120.11 2poy s PHE 75 Ca 0.59 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 56.19 2poy s PHE 75 Cb -0.11 -1.19 0.06 0.00 0.51 0.00 0.00 43.02 42.30 2poy s PHE 75 CO 0.45 0.55 1.14 -0.06 0.70 0.00 0.00 175.22 178.00 2poy s PHE 76 N -2.68 2.59 -0.99 0.36 0.08 -0.49 -3.90 117.98 112.95 2poy s PHE 76 Ca 0.31 -0.54 0.28 0.00 0.12 0.00 0.00 56.93 57.09 2poy s PHE 76 Cb 0.00 -4.44 0.97 0.00 -0.57 0.00 0.00 43.02 38.98 2poy s PHE 76 CO 0.15 -1.80 1.75 -2.39 -0.10 0.00 0.00 175.22 172.83 2poy n HIS 77 N 8.22 0.03 -3.68 0.36 1.44 -0.76 -4.66 115.22 116.17 2poy n HIS 77 Ca 0.06 0.01 -0.14 0.00 -2.01 0.00 0.00 57.72 55.64 2poy n HIS 77 Cb 0.48 -0.43 -0.14 0.00 0.12 0.00 0.00 29.99 30.02 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 -3.01 0.12 -0.05 -1.40 3.52 -1.14 -4.39 118.95 112.60 2poy s ARG 78 Ca 0.13 0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 56.34 2poy s ARG 78 Cb 0.18 -0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2poy s ARG 78 CO 0.59 -0.26 0.10 0.42 -0.81 0.00 0.00 175.30 175.34 2poy s ILE 79 N 2.07 -0.13 -0.19 4.11 1.01 0.03 -0.06 121.20 128.05 2poy s ILE 79 Ca -0.01 0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 2poy s ILE 79 Cb -0.12 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.21 2poy s ILE 79 CO -0.08 0.14 -0.05 -0.63 0.00 0.00 0.00 174.94 174.32 2poy s ILE 80 N 1.81 1.22 0.58 2.92 1.01 -0.63 -2.38 121.20 125.72 2poy s ILE 80 Ca -0.01 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 2poy s ILE 80 Cb -0.12 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2poy s ILE 80 CO -0.04 0.05 1.34 -2.84 0.00 0.00 0.00 174.94 173.45 2poy s PRO 81 N 1.57 2.96 -1.61 2.79 0.02 -1.26 -2.21 135.00 137.26 2poy s PRO 81 Ca -0.01 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.19 2poy s PRO 81 Cb -0.16 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.23 2poy s PRO 81 CO -0.07 -1.32 0.00 1.04 -0.33 0.00 0.00 177.00 176.32 2poy n GLN 82 N -1.30 -1.43 0.00 5.54 3.00 -1.26 -4.78 117.38 117.15 2poy n GLN 82 Ca 0.12 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 2poy n GLN 82 Cb 0.46 -5.40 0.00 0.00 0.00 0.00 0.00 30.24 25.30 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 -3.81 -0.30 -3.63 1.08 7.35 -1.03 -4.74 117.46 112.39 2poy n PHE 83 Ca -0.21 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.43 2poy n PHE 83 Cb 0.66 0.13 -0.02 0.00 0.35 0.00 0.00 39.48 40.60 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 -0.25 0.91 -0.06 -4.13 0.23 -0.94 -0.68 119.30 114.37 2poy s MET 84 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 55.69 54.27 2poy s MET 84 Cb 0.00 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 2poy s MET 84 CO 0.00 -0.41 -0.20 0.96 -2.03 0.00 0.00 175.02 173.34 2poy s ILE 85 N -3.08 2.53 -0.07 3.16 -4.36 -0.44 -1.61 121.20 117.34 2poy s ILE 85 Ca 0.09 -0.90 0.04 0.00 -0.26 0.00 0.00 60.65 59.63 2poy s ILE 85 Cb -0.01 -1.97 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 2poy s ILE 85 CO -0.03 0.57 -0.20 -1.58 0.24 0.00 0.00 174.94 173.94 2poy s GLN 86 N -0.29 2.27 0.00 0.37 0.74 0.91 -1.23 119.66 122.42 2poy s GLN 86 Ca 0.01 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.72 2poy s GLN 86 Cb -0.13 -1.85 0.00 0.00 1.10 0.00 0.00 33.01 32.14 2poy s GLN 86 CO 0.03 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.38 2poy n GLY 87 N 3.35 4.57 0.56 2.59 0.00 -0.53 -1.82 105.19 113.91 2poy n GLY 87 Ca -0.19 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 0.66 3.44 -0.02 0.00 -1.25 -1.63 105.19 106.39 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 -2.80 6.94 0.00 1.61 -1.08 -1.26 -3.80 116.67 116.29 2poy s ASP 89 Ca 0.00 -2.74 0.18 0.00 -0.52 0.00 0.00 52.55 49.47 2poy s ASP 89 Cb 0.00 -2.38 0.69 0.00 -1.46 0.00 0.00 42.92 39.77 2poy s ASP 89 CO 0.00 -0.80 1.50 2.22 0.52 0.00 0.00 175.17 178.61 2poy n PHE 90 N 5.62 0.22 -0.08 -5.34 1.16 -1.26 -1.92 117.46 115.85 2poy n PHE 90 Ca 0.31 -0.11 -0.11 0.00 -1.87 0.00 0.00 57.45 55.67 2poy n PHE 90 Cb 0.45 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.23 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 0.15 1.01 0.00 1.97 -2.24 -1.26 -4.84 114.28 109.07 2poy n THR 91 Ca 0.14 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2poy n THR 91 Cb 0.27 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 -2.88 3.50 -0.92 -0.78 1.74 -1.25 -4.92 116.66 111.14 2poy n ARG 92 Ca -0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2poy n ARG 92 Cb 0.87 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 2poy n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2poy n GLY 93 N 1.09 0.29 0.00 -0.13 0.00 -0.81 -4.78 105.19 100.85 2poy n GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.39 0.55 0.00 1.61 5.68 -1.26 -4.77 116.55 117.96 2poy n ASP 94 Ca 0.00 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.08 2poy n ASP 94 Cb 0.20 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 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 -0.10 0.30 0.35 6.12 0.00 -1.26 -4.94 105.19 105.65 2poy n GLY 95 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.66 0.00 -2.15 2.61 -2.24 -1.26 -4.97 114.28 104.62 2poy n THR 96 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2poy n THR 96 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 1.31 5.44 0.00 3.38 0.00 -1.26 -4.97 105.19 109.08 2poy n GLY 97 Ca 0.14 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 2.66 1.98 3.34 -0.02 0.00 -1.26 -4.75 105.19 107.13 2poy n GLY 98 Ca 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.34 0.75 0.71 1.61 -1.05 -1.26 -4.67 118.70 111.46 2poy s GLU 99 Ca 0.00 0.08 -0.08 0.00 -0.15 0.00 0.00 54.97 54.82 2poy s GLU 99 Cb 0.00 0.35 0.06 0.00 -0.44 0.00 0.00 34.13 34.09 2poy s GLU 99 CO 0.00 -0.20 1.04 -1.54 0.95 0.00 0.00 175.26 175.51 2poy s SER 100 N -1.01 4.89 0.05 0.83 1.04 -1.24 -3.95 113.70 114.32 2poy s SER 100 Ca -0.10 0.61 0.22 0.00 0.48 0.00 0.00 55.95 57.16 2poy s SER 100 Cb -0.03 -1.28 0.91 0.00 0.10 0.00 0.00 66.02 65.71 2poy s SER 100 CO 0.05 -1.58 1.69 2.30 0.98 0.00 0.00 173.24 176.68 2poy n ILE 101 N -2.98 0.58 1.27 -1.02 -5.35 -1.26 -3.39 119.36 107.21 2poy n ILE 101 Ca 0.07 0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.79 2poy n ILE 101 Cb 0.60 -0.80 0.40 0.00 -1.74 0.00 0.00 39.64 38.10 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 -1.67 0.00 -1.13 4.28 4.01 -1.26 -5.14 117.16 116.25 2poy n TYR 102 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2poy n TYR 102 Cb 0.27 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.32 0.97 3.72 2.72 0.00 -1.22 -5.07 105.19 107.65 2poy n GLY 103 Ca 0.13 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2poy n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2poy s LYS 105 N -2.60 1.64 0.14 1.61 0.00 -1.26 -4.58 119.74 114.70 2poy s LYS 105 Ca 0.00 1.33 0.06 0.00 0.00 0.00 0.00 55.97 57.36 2poy s LYS 105 Cb 0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 37.83 35.97 2poy s LYS 105 CO 0.00 -2.12 -0.14 -0.59 0.00 0.00 0.00 175.35 172.49 2poy s PHE 106 N -2.79 1.50 0.64 1.78 -0.71 -0.06 -4.89 117.98 113.46 2poy s PHE 106 Ca 0.64 -0.57 -0.18 0.00 -1.04 0.00 0.00 56.93 55.78 2poy s PHE 106 Cb -0.20 -0.76 -0.02 0.00 -1.21 0.00 0.00 43.02 40.84 2poy s PHE 106 CO 0.57 0.20 1.26 -2.13 -1.34 0.00 0.00 175.22 173.78 2poy n ARG 107 N 0.28 1.11 -1.71 1.99 0.63 -1.26 -2.56 116.66 115.14 2poy n ARG 107 Ca -0.13 0.43 -0.43 0.00 -0.92 0.00 0.00 57.85 56.80 2poy n ARG 107 Cb 0.58 -2.50 -0.03 0.00 0.45 0.00 0.00 32.46 30.96 2poy n ARG 107 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2poy s ASP 108 N -1.35 5.76 0.01 6.15 1.01 -1.26 -4.87 116.67 122.11 2poy s ASP 108 Ca 0.82 1.94 -0.25 0.00 0.71 0.00 0.00 52.55 55.77 2poy s ASP 108 Cb -0.38 -2.52 -0.19 0.00 1.01 0.00 0.00 42.92 40.84 2poy s ASP 108 CO 0.41 -1.71 1.38 -0.08 0.21 0.00 0.00 175.17 175.38 2poy h GLU 109 N 13.66 -0.00 -2.37 8.23 4.81 -2.01 -3.48 114.58 133.41 2poy h GLU 109 Ca -0.41 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2poy h GLU 109 Cb 1.22 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 2poy h GLU 109 CO 0.97 0.37 0.57 0.54 -0.73 0.00 0.00 179.01 180.73 2poy s ASN 110 N -5.57 -0.07 -0.33 1.04 2.20 -1.26 -5.06 114.94 105.90 2poy s ASN 110 Ca -0.15 -0.53 0.11 0.00 -0.94 0.00 0.00 52.86 51.35 2poy s ASN 110 Cb 0.03 0.47 0.46 0.00 -2.00 0.00 0.00 41.25 40.20 2poy s ASN 110 CO 0.67 -0.90 1.12 0.49 -2.94 0.00 0.00 177.10 175.54 2poy n PHE 111 N -0.60 2.38 -0.17 1.54 3.72 -1.26 -4.71 117.46 118.36 2poy n PHE 111 Ca -0.04 -2.53 -0.01 0.00 -0.05 0.00 0.00 57.45 54.82 2poy n PHE 111 Cb 0.60 -0.25 0.08 0.00 -0.94 0.00 0.00 39.48 38.96 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 3.13 0.66 -2.91 -4.37 2.07 -1.94 -3.42 116.25 109.46 2poy h VAL 112 Ca 0.18 -0.07 -0.65 0.00 0.82 0.00 0.00 66.70 66.98 2poy h VAL 112 Cb 1.27 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.38 2poy h VAL 112 CO 0.62 0.04 -0.50 -0.31 0.02 0.00 0.00 177.57 177.44 2poy s TYR 113 N -6.14 3.49 0.37 1.57 2.02 -1.26 -5.09 117.35 112.30 2poy s TYR 113 Ca -0.13 0.41 0.07 0.00 -0.37 0.00 0.00 57.07 57.05 2poy s TYR 113 Cb 0.16 -2.00 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2poy s TYR 113 CO 0.73 0.55 0.51 0.95 -1.57 0.00 0.00 175.55 176.72 2poy s THR 114 N -0.54 3.63 -1.34 -0.71 -4.23 -1.26 -4.32 115.64 106.87 2poy s THR 114 Ca 0.12 -1.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.53 2poy s THR 114 Cb -0.12 -3.24 0.12 0.00 1.34 0.00 0.00 72.50 70.61 2poy s THR 114 CO 0.02 -0.09 2.08 1.41 -0.54 0.00 0.00 174.62 177.49 2poy n HIS 115 N -1.72 2.94 0.56 3.99 8.25 -1.26 -4.69 115.22 123.28 2poy n HIS 115 Ca 0.03 -2.84 0.09 0.00 -0.26 0.00 0.00 57.72 54.74 2poy n HIS 115 Cb 0.58 -2.06 0.10 0.00 1.12 0.00 0.00 29.99 29.74 2poy n HIS 115 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2poy n ASP 116 N 3.87 2.63 -3.78 0.41 5.75 -1.26 -0.64 116.55 123.54 2poy n ASP 116 Ca 0.48 -1.78 -0.11 0.00 -0.01 0.00 0.00 54.79 53.37 2poy n ASP 116 Cb 0.34 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 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 -1.38 -0.58 0.92 2.12 0.00 -1.26 -4.66 121.76 116.92 2poy s ALA 117 Ca 0.23 -0.13 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2poy s ALA 117 Cb 0.15 0.36 0.15 0.00 0.00 0.00 0.00 23.12 23.78 2poy s ALA 117 CO 0.22 -0.43 1.10 -1.25 0.00 0.00 0.00 175.76 175.41 2poy s PRO 118 N -2.81 1.00 -1.02 0.00 0.04 -1.26 -4.05 135.00 126.91 2poy s PRO 118 Ca -0.03 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2poy s PRO 118 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2poy s PRO 118 CO -0.05 -2.52 0.00 1.19 0.04 0.00 0.00 177.00 175.66 2poy n PHE 119 N -4.12 0.00 -3.12 0.56 3.72 0.78 -4.95 117.46 110.34 2poy n PHE 119 Ca 0.09 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.13 2poy n PHE 119 Cb 0.53 -1.89 -0.06 0.00 -0.94 0.00 0.00 39.48 37.12 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 -2.19 4.34 -0.18 4.37 1.43 -1.26 -0.73 118.68 124.46 2poy s LEU 120 Ca 0.00 1.40 -0.18 0.00 -1.03 0.00 0.00 54.13 54.32 2poy s LEU 120 Cb 0.00 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2poy s LEU 120 CO 0.00 0.03 0.47 -0.76 0.23 0.00 0.00 176.35 176.32 2poy s LEU 121 N -1.98 4.18 0.07 1.79 1.43 0.40 -1.60 118.68 122.98 2poy s LEU 121 Ca 0.43 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2poy s LEU 121 Cb -0.16 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2poy s LEU 121 CO 0.21 -0.10 -0.06 -0.55 0.23 0.00 0.00 176.35 176.08 2poy s SER 122 N 0.97 0.91 -0.09 2.29 0.15 -0.06 -0.67 113.70 117.20 2poy s SER 122 Ca 0.23 -0.87 -0.26 0.00 0.70 0.00 0.00 55.95 55.75 2poy s SER 122 Cb -0.15 0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 2poy s SER 122 CO 0.09 -0.42 0.83 -0.04 1.20 0.00 0.00 173.24 174.91 2poy s MET 123 N -3.17 4.41 0.68 5.44 -1.94 -0.15 -0.38 119.30 124.19 2poy s MET 123 Ca 0.04 1.09 -0.12 0.00 -1.71 0.00 0.00 55.69 54.99 2poy s MET 123 Cb 0.01 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.35 2poy s MET 123 CO -0.04 -0.13 1.07 0.00 -0.01 0.00 0.00 175.02 175.90 2poy s ALA 124 N 1.43 2.62 0.35 3.03 0.00 -0.75 -4.33 121.76 124.13 2poy s ALA 124 Ca 0.42 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 2poy s ALA 124 Cb -0.18 -3.21 0.06 0.00 0.00 0.00 0.00 23.12 19.79 2poy s ALA 124 CO 0.18 -1.19 0.83 0.54 0.00 0.00 0.00 175.76 176.12 2poy s ASN 125 N -3.40 0.01 -0.36 0.00 2.20 -1.26 -4.58 114.94 107.54 2poy s ASN 125 Ca 0.60 -1.07 0.09 0.00 -0.94 0.00 0.00 52.86 51.55 2poy s ASN 125 Cb -0.15 0.79 0.45 0.00 -2.00 0.00 0.00 41.25 40.34 2poy s ASN 125 CO 0.49 -1.58 1.10 0.00 -2.94 0.00 0.00 177.10 174.18 2poy n ALA 126 N -0.56 4.53 0.00 3.54 0.00 -1.26 -5.08 120.51 121.68 2poy n ALA 126 Ca -0.07 -3.84 0.00 0.00 0.00 0.00 0.00 53.44 49.53 2poy n ALA 126 Cb 0.60 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.47 0.85 3.63 0.00 0.00 -1.26 -4.96 105.19 102.99 2poy n GLY 127 Ca 0.32 -2.19 -0.47 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.30 1.69 -3.54 1.61 -0.02 -1.26 -3.32 135.00 129.86 2poy n PRO 128 Ca 0.00 0.60 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 2poy n PRO 128 Cb 0.00 -2.23 0.08 0.00 -0.02 0.00 0.00 33.50 31.33 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 2.35 -4.74 -0.78 2.55 3.02 -1.26 -4.93 115.26 111.47 2poy n ASN 129 Ca 0.14 -0.57 0.06 0.00 -0.03 0.00 0.00 54.58 54.17 2poy n ASN 129 Cb 0.28 -5.06 0.16 0.00 -0.61 0.00 0.00 39.78 34.55 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 -4.68 1.69 -2.14 3.41 -2.24 -1.21 -4.51 114.28 104.60 2poy n THR 130 Ca -0.10 -2.70 -0.42 0.00 -2.27 0.00 0.00 64.05 58.56 2poy n THR 130 Cb 0.60 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.94 6.80 0.00 3.42 0.01 -1.06 -4.42 114.94 116.75 2poy s ASN 131 Ca 0.37 2.39 0.00 0.00 -0.71 0.00 0.00 52.86 54.91 2poy s ASN 131 Cb 0.37 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2poy s ASN 131 CO -0.09 -0.65 0.00 0.61 -1.51 0.00 0.00 177.10 175.46 2poy n GLY 132 N 3.23 1.51 0.00 0.66 0.00 -1.26 -0.88 105.19 108.45 2poy n GLY 132 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 4.63 -4.76 1.61 3.41 -1.25 -3.68 113.62 113.57 2poy n SER 133 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2poy n SER 133 Cb 0.00 0.84 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 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 -1.87 4.22 0.20 4.33 -0.21 -1.25 -4.62 119.66 120.47 2poy s GLN 134 Ca 0.00 2.41 -0.05 0.00 0.02 0.00 0.00 55.36 57.74 2poy s GLN 134 Cb 0.00 -3.05 -0.03 0.00 1.00 0.00 0.00 33.01 30.93 2poy s GLN 134 CO 0.00 -0.44 0.22 -0.59 -2.12 0.00 0.00 175.29 172.36 2poy s PHE 135 N -0.53 0.85 0.05 0.91 -0.12 -0.65 -1.80 117.98 116.69 2poy s PHE 135 Ca 0.56 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.31 2poy s PHE 135 Cb -0.44 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.60 2poy s PHE 135 CO 0.51 -0.72 -0.05 -0.59 -0.05 0.00 0.00 175.22 174.33 2poy s PHE 136 N -4.09 0.57 -0.20 3.49 -0.12 0.49 -1.45 117.98 116.67 2poy s PHE 136 Ca 0.31 -0.81 -0.02 0.00 -0.05 0.00 0.00 56.93 56.35 2poy s PHE 136 Cb 0.05 -0.37 -0.00 0.00 -0.63 0.00 0.00 43.02 42.06 2poy s PHE 136 CO 0.09 -0.23 -0.09 0.42 -0.05 0.00 0.00 175.22 175.36 2poy s ILE 137 N -2.85 3.06 0.61 -4.49 1.01 -0.37 -0.88 121.20 117.30 2poy s ILE 137 Ca -0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2poy s ILE 137 Cb 0.00 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2poy s ILE 137 CO -0.05 0.46 1.07 0.42 0.00 0.00 0.00 174.94 176.84 2poy s THR 138 N 1.30 3.69 0.00 2.92 -4.23 -0.63 -1.32 115.64 117.37 2poy s THR 138 Ca 0.04 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.34 2poy s THR 138 Cb -0.14 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.37 2poy s THR 138 CO -0.04 -0.47 0.47 0.35 -0.54 0.00 0.00 174.62 174.38 2poy n THR 139 N -2.10 0.00 -3.90 3.99 -2.24 0.14 -0.15 114.28 110.02 2poy n THR 139 Ca 0.09 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2poy n THR 139 Cb 0.53 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 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 -0.03 0.15 0.34 2.28 -7.23 -1.22 -4.65 120.40 110.03 2poy s VAL 140 Ca 0.00 -1.29 -0.29 0.00 -1.81 0.00 0.00 61.98 58.59 2poy s VAL 140 Cb 0.00 -1.39 -0.12 0.00 0.56 0.00 0.00 36.38 35.44 2poy s VAL 140 CO 0.00 -0.69 1.47 -2.65 -0.31 0.00 0.00 175.10 172.92 2poy n PRO 141 N -0.04 2.52 -3.24 4.82 -0.02 -1.26 -4.35 135.00 133.43 2poy n PRO 141 Ca -0.15 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 61.98 2poy n PRO 141 Cb 0.62 -2.60 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 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 3.81 0.00 0.00 0.00 0.13 -1.94 -0.92 132.00 133.08 2poy h PRO 143 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2poy h PRO 143 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2poy h PRO 143 CO 0.65 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.75 2poy n TRP 144 N -3.82 0.04 1.06 1.56 2.14 -1.26 -1.59 117.44 115.57 2poy n TRP 144 Ca -0.02 0.02 0.12 0.00 2.07 0.00 0.00 57.50 59.68 2poy n TRP 144 Cb 0.14 -0.52 0.16 0.00 -0.81 0.00 0.00 31.31 30.27 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 -1.54 0.95 -4.75 5.67 4.77 -0.35 -4.86 117.00 116.89 2poy n LEU 145 Ca 0.03 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.32 2poy n LEU 145 Cb 0.17 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2poy n LEU 145 CO 0.13 0.21 1.14 -1.81 -1.33 0.00 0.00 177.39 175.72 2poy s ASP 146 N -2.81 6.55 0.00 -1.43 1.01 -0.62 -1.47 116.67 117.90 2poy s ASP 146 Ca 0.15 2.80 0.00 0.00 0.71 0.00 0.00 52.55 56.20 2poy s ASP 146 Cb 0.18 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.47 2poy s ASP 146 CO 0.68 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.90 2poy n GLY 147 N 1.84 0.84 0.00 0.21 0.00 -1.26 -4.75 105.19 102.06 2poy n GLY 147 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 3.21 -4.56 1.61 5.02 -0.65 -5.01 118.16 115.77 2poy n LYS 148 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2poy n LYS 148 Cb 0.00 -0.97 -0.17 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.93 2.16 -0.25 2.13 3.76 -0.54 -4.92 115.29 115.70 2poy s HIS 149 Ca 0.00 -1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 53.60 2poy s HIS 149 Cb 0.00 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 2poy s HIS 149 CO 0.00 -0.50 1.51 0.08 -0.85 0.00 0.00 174.74 174.98 2poy s VAL 150 N 0.89 3.85 -0.08 -0.90 1.01 -1.26 -4.78 120.40 119.13 2poy s VAL 150 Ca -0.08 0.96 -0.27 0.00 0.00 0.00 0.00 61.98 62.59 2poy s VAL 150 Cb -0.15 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2poy s VAL 150 CO -0.01 -0.35 0.87 -0.69 0.00 0.00 0.00 175.10 174.92 2poy s VAL 151 N 4.90 4.91 0.00 2.92 1.01 -1.26 -0.98 120.40 131.90 2poy s VAL 151 Ca 0.66 1.77 0.00 0.00 0.00 0.00 0.00 61.98 64.41 2poy s VAL 151 Cb -0.22 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2poy s VAL 151 CO 0.27 0.13 0.37 2.22 0.00 0.00 0.00 175.10 178.08 2poy n PHE 152 N 4.36 0.00 -3.97 5.22 1.16 0.16 -4.57 117.46 119.82 2poy n PHE 152 Ca 0.04 -0.05 0.02 0.00 -1.87 0.00 0.00 57.45 55.59 2poy n PHE 152 Cb 0.50 -0.01 0.01 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 -0.05 0.31 3.30 4.97 0.00 -1.17 -0.13 105.19 112.42 2poy n GLY 153 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.02 1.01 0.07 1.61 -2.85 -0.35 -0.45 119.74 116.76 2poy s LYS 154 Ca 0.26 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 54.25 2poy s LYS 154 Cb -0.01 0.44 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 2poy s LYS 154 CO 0.00 -0.38 0.93 0.08 0.10 0.00 0.00 175.35 176.08 2poy s VAL 155 N -3.60 4.64 -0.21 1.79 1.01 0.09 -1.05 120.40 123.07 2poy s VAL 155 Ca 0.02 1.98 0.06 0.00 0.00 0.00 0.00 61.98 64.05 2poy s VAL 155 Cb 0.02 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 2poy s VAL 155 CO -0.10 0.29 -0.11 0.18 0.00 0.00 0.00 175.10 175.35 2poy n LEU 156 N 3.08 1.99 -3.81 3.92 4.77 0.99 -4.89 117.00 123.05 2poy n LEU 156 Ca 0.02 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2poy n LEU 156 Cb 0.50 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 2poy n LEU 156 CO 0.51 0.73 -0.05 -0.70 -1.33 0.00 0.00 177.39 176.55 2poy s GLU 157 N -2.44 0.70 0.00 3.23 2.12 -0.98 -4.89 118.70 116.44 2poy s GLU 157 Ca -0.23 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.61 2poy s GLU 157 Cb 0.07 0.30 0.00 0.00 0.26 0.00 0.00 34.13 34.76 2poy s GLU 157 CO 0.59 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2poy n GLY 158 N 0.85 0.96 0.37 -1.50 0.00 -1.25 0.55 105.19 105.17 2poy n GLY 158 Ca -0.20 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.86 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 1.40 0.82 -0.08 1.61 2.86 -1.90 0.81 114.93 120.45 2poy h MET 159 Ca 0.00 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2poy h MET 159 Cb 0.00 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2poy h MET 159 CO 0.00 0.54 -0.40 0.93 1.06 0.00 0.00 176.91 179.05 2poy h GLU 160 N 0.84 0.16 -0.08 1.72 4.39 -1.96 -1.90 114.58 117.75 2poy h GLU 160 Ca 0.44 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.07 2poy h GLU 160 Cb 0.53 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2poy h GLU 160 CO -0.20 0.54 0.05 0.28 -1.16 0.00 0.00 179.01 178.51 2poy h VAL 161 N 0.14 1.07 -0.58 3.13 2.07 -1.19 -0.18 116.25 120.70 2poy h VAL 161 Ca 0.01 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2poy h VAL 161 Cb 0.76 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2poy h VAL 161 CO 0.06 0.06 0.22 0.58 0.02 0.00 0.00 177.57 178.51 2poy h VAL 162 N 0.06 0.79 -0.53 2.57 2.07 -1.12 -0.26 116.25 119.83 2poy h VAL 162 Ca 0.03 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2poy h VAL 162 Cb 0.06 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2poy h VAL 162 CO -0.01 0.07 0.20 0.11 0.02 0.00 0.00 177.57 177.97 2poy h LYS 163 N 0.40 0.76 -0.49 1.57 1.79 -1.12 0.26 116.57 119.74 2poy h LYS 163 Ca 0.29 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 2poy h LYS 163 Cb 0.34 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2poy h LYS 163 CO -0.29 0.63 0.25 0.77 -1.08 0.00 0.00 179.45 179.73 2poy h SER 164 N 0.75 0.63 -0.49 0.86 0.02 -0.24 -2.53 113.55 112.56 2poy h SER 164 Ca 0.18 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2poy h SER 164 Cb 0.16 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2poy h SER 164 CO -0.02 0.57 0.25 0.40 -1.14 0.00 0.00 176.83 176.90 2poy h ILE 165 N 0.65 1.18 -0.29 3.27 2.04 -0.61 -2.98 117.51 120.77 2poy h ILE 165 Ca 0.17 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2poy h ILE 165 Cb 0.10 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2poy h ILE 165 CO -0.02 0.20 0.20 -0.08 0.00 0.00 0.00 178.15 178.45 2poy h GLU 166 N 0.65 0.23 0.00 2.37 4.81 -0.74 -0.00 114.58 121.88 2poy h GLU 166 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2poy h GLU 166 Cb 0.09 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2poy h GLU 166 CO -0.02 0.15 0.00 1.63 -0.73 0.00 0.00 179.01 180.04 2poy n LYS 167 N -4.49 0.04 -0.85 1.92 5.02 -0.97 -3.08 118.16 115.75 2poy n LYS 167 Ca 0.03 0.30 -0.09 0.00 -2.02 0.00 0.00 58.31 56.53 2poy n LYS 167 Cb 0.20 -1.57 0.21 0.00 -0.02 0.00 0.00 35.03 33.85 2poy n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2poy n GLY 169 N -0.25 3.15 3.20 0.00 0.00 -1.18 -0.62 105.19 109.49 2poy n GLY 169 Ca 0.36 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.21 0.16 0.37 1.61 0.01 -1.00 -4.66 113.70 107.97 2poy s SER 170 Ca 0.09 -0.72 0.06 0.00 1.31 0.00 0.00 55.95 56.70 2poy s SER 170 Cb -0.01 0.33 0.75 0.00 0.21 0.00 0.00 66.02 67.30 2poy s SER 170 CO 0.06 -0.73 1.97 1.56 0.41 0.00 0.00 173.24 176.51 2poy h GLN 171 N 2.78 0.72 -0.35 12.44 4.20 -1.92 -1.30 115.11 131.68 2poy h GLN 171 Ca -0.34 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2poy h GLN 171 Cb 1.19 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2poy h GLN 171 CO 0.57 0.48 0.00 0.27 -0.67 0.00 0.00 178.83 179.47 2poy n ASN 172 N -4.48 2.49 0.00 1.46 0.23 -1.26 -4.95 115.26 108.76 2poy n ASN 172 Ca 0.10 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 2poy n ASN 172 Cb 0.21 -0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 2poy n ASN 172 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2poy n GLY 173 N 1.28 1.69 3.69 4.83 0.00 -0.49 -4.99 105.19 111.20 2poy n GLY 173 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2poy n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poy s LYS 174 N -0.58 4.17 0.31 1.61 1.02 -1.26 -0.79 119.74 124.23 2poy s LYS 174 Ca 0.00 2.43 -0.29 0.00 0.02 0.00 0.00 55.97 58.13 2poy s LYS 174 Cb 0.00 -3.61 -0.10 0.00 -0.52 0.00 0.00 37.83 33.60 2poy s LYS 174 CO 0.00 -0.78 1.18 -2.14 -0.92 0.00 0.00 175.35 172.69 2poy s PRO 175 N 2.73 4.48 0.16 -1.68 0.02 -1.26 -3.50 135.00 135.94 2poy s PRO 175 Ca 0.77 1.96 0.24 0.00 0.02 0.00 0.00 61.00 63.99 2poy s PRO 175 Cb -0.42 -3.09 0.36 0.00 0.02 0.00 0.00 34.50 31.37 2poy s PRO 175 CO 0.34 0.01 1.36 1.79 -0.33 0.00 0.00 177.00 180.17 2poy h THR 176 N 3.00 0.00 -4.06 0.99 1.35 -1.13 -3.47 112.91 109.59 2poy h THR 176 Ca -0.48 -0.59 -0.17 0.00 -0.55 0.00 0.00 66.41 64.63 2poy h THR 176 Cb 1.22 1.24 -0.16 0.00 -1.73 0.00 0.00 68.15 68.71 2poy h THR 176 CO 0.66 0.00 -0.69 -0.54 -0.25 0.00 0.00 175.52 174.70 2poy s LYS 177 N -3.19 0.63 -0.46 4.72 1.02 -1.26 -5.08 119.74 116.13 2poy s LYS 177 Ca 0.06 -1.14 -0.28 0.00 0.02 0.00 0.00 55.97 54.64 2poy s LYS 177 Cb 0.12 0.03 0.03 0.00 -0.52 0.00 0.00 37.83 37.49 2poy s LYS 177 CO 0.71 -0.06 1.05 0.45 -0.92 0.00 0.00 175.35 176.57 2poy s SER 178 N -2.65 6.61 -0.31 2.83 0.15 -1.26 -4.89 113.70 114.18 2poy s SER 178 Ca 0.04 0.39 -0.06 0.00 0.70 0.00 0.00 55.95 57.02 2poy s SER 178 Cb 0.03 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.86 2poy s SER 178 CO -0.06 -1.13 0.08 -0.69 1.20 0.00 0.00 173.24 172.63 2poy s VAL 179 N 4.10 3.83 0.02 4.45 1.01 -1.26 0.28 120.40 132.83 2poy s VAL 179 Ca 0.43 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2poy s VAL 179 Cb -0.09 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2poy s VAL 179 CO 0.28 -0.02 -0.18 0.00 0.00 0.00 0.00 175.10 175.18 2poy s ILE 181 N -0.87 4.51 0.11 0.00 1.01 0.64 -1.82 121.20 124.78 2poy s ILE 181 Ca 0.14 -1.00 0.19 0.00 0.00 0.00 0.00 60.65 59.98 2poy s ILE 181 Cb -0.10 -4.75 0.14 0.00 0.01 0.00 0.00 42.46 37.76 2poy s ILE 181 CO 0.04 -1.50 1.71 0.71 0.00 0.00 0.00 174.94 175.89 2poy h THR 182 N 5.96 0.81 -3.26 2.92 1.35 -1.19 0.83 112.91 120.32 2poy h THR 182 Ca -0.04 -1.55 -0.03 0.00 -0.55 0.00 0.00 66.41 64.24 2poy h THR 182 Cb 1.04 1.97 -0.12 0.00 -1.73 0.00 0.00 68.15 69.32 2poy h THR 182 CO 1.16 0.36 0.03 0.00 -0.25 0.00 0.00 175.52 176.82 2poy s ALA 183 N -3.51 -1.09 0.07 6.62 0.00 -1.23 -4.58 121.76 118.04 2poy s ALA 183 Ca 0.01 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 2poy s ALA 183 Cb 0.10 0.80 0.04 0.00 0.00 0.00 0.00 23.12 24.06 2poy s ALA 183 CO 0.68 -0.74 0.43 -1.54 0.00 0.00 0.00 175.76 174.60 2poy s SER 184 N -2.82 -0.30 0.00 0.00 1.04 -1.26 -0.83 113.70 109.53 2poy s SER 184 Ca 0.05 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.42 2poy s SER 184 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2poy s SER 184 CO -0.09 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2poy n GLY 185 N 0.27 -0.60 0.13 7.32 0.00 -1.06 -4.62 105.19 106.64 2poy n GLY 185 Ca -0.18 -0.56 0.02 0.00 0.00 0.00 0.00 46.02 45.30 2poy n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65