#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2poh s ASP 3 N 0.00 7.02 0.58 0.00 -1.08 -1.26 -4.90 116.67 117.03 2poh s ASP 3 Ca 0.00 1.26 0.28 0.00 -0.52 0.00 0.00 52.55 53.58 2poh s ASP 3 Cb 0.00 -2.49 1.68 0.00 -1.46 0.00 0.00 42.92 40.65 2poh s ASP 3 CO 0.00 -0.52 2.15 -0.65 0.52 0.00 0.00 175.17 176.67 2poh h PRO 4 N 7.41 0.00 -0.28 4.34 0.11 -2.02 -2.91 132.00 138.65 2poh h PRO 4 Ca -0.25 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.70 2poh h PRO 4 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2poh h PRO 4 CO 0.89 0.00 -0.48 0.77 -0.21 0.00 0.00 178.00 178.98 2poh h SER 5 N 0.00 0.82 -1.18 -2.05 0.02 -1.93 -3.02 113.55 106.21 2poh h SER 5 Ca 0.06 -0.41 0.39 0.00 -0.84 0.00 0.00 61.79 60.99 2poh h SER 5 Cb 0.32 -0.23 -0.13 0.00 0.14 0.00 0.00 62.40 62.50 2poh h SER 5 CO -0.00 1.16 0.74 -0.07 -1.14 0.00 0.00 176.83 177.52 2poh h LEU 6 N 0.60 0.33 -0.03 5.07 3.38 -1.84 1.16 115.31 123.98 2poh h LEU 6 Ca 0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2poh h LEU 6 Cb 1.05 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2poh h LEU 6 CO 0.10 -0.16 -0.32 -3.20 0.09 0.00 0.00 178.44 174.95 2poh n ASN 7 N -4.81 0.38 -4.61 -0.43 4.05 -1.14 -3.74 115.26 104.95 2poh n ASN 7 Ca 0.34 -0.08 -0.41 0.00 0.45 0.00 0.00 54.58 54.88 2poh n ASN 7 Cb 1.25 0.01 -0.06 0.00 1.23 0.00 0.00 39.78 42.21 2poh n ASN 7 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 2poh s ASN 8 N -2.95 6.58 0.04 1.20 0.02 0.40 -4.98 114.94 115.25 2poh s ASN 8 Ca 0.13 0.59 -0.20 0.00 -1.02 0.00 0.00 52.86 52.37 2poh s ASN 8 Cb 0.18 -2.36 -0.06 0.00 0.02 0.00 0.00 41.25 39.03 2poh s ASN 8 CO 0.63 -0.49 0.57 -2.16 0.02 0.00 0.00 177.10 175.67 2poh s PRO 9 N 2.69 4.24 -0.70 -0.60 0.04 -1.26 -4.95 135.00 134.45 2poh s PRO 9 Ca 0.28 0.72 -0.25 0.00 0.04 0.00 0.00 61.00 61.79 2poh s PRO 9 Cb -0.15 -3.28 -0.13 0.00 0.04 0.00 0.00 34.50 30.98 2poh s PRO 9 CO 0.11 0.54 2.42 1.33 0.04 0.00 0.00 177.00 181.44 2poh n VAL 10 N 2.09 -0.03 -1.53 -0.36 0.24 -1.26 -4.82 118.33 112.66 2poh n VAL 10 Ca -0.09 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.34 61.26 2poh n VAL 10 Cb 0.51 -2.10 -0.10 0.00 -1.47 0.00 0.00 33.84 30.68 2poh n VAL 10 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2poh n VAL 11 N 8.24 -0.04 -2.23 3.34 3.14 -1.26 -4.83 118.33 124.69 2poh n VAL 11 Ca 0.46 -0.43 -0.32 0.00 -2.96 0.00 0.00 64.34 61.09 2poh n VAL 11 Cb 0.44 -1.59 -0.04 0.00 -1.06 0.00 0.00 33.84 31.58 2poh n VAL 11 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2poh s ILE 12 N 10.27 3.68 -1.03 1.55 1.01 -1.26 -4.88 121.20 130.53 2poh s ILE 12 Ca 1.16 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 60.66 2poh s ILE 12 Cb -0.67 -4.58 -0.19 0.00 0.01 0.00 0.00 42.46 37.02 2poh s ILE 12 CO 0.37 -1.31 2.00 1.67 0.00 0.00 0.00 174.94 177.66 2poh n GLN 13 N 8.59 0.71 0.00 2.79 -0.06 -1.26 -4.72 117.38 123.43 2poh n GLN 13 Ca 0.42 -1.95 0.00 0.00 -2.00 0.00 0.00 57.00 53.47 2poh n GLN 13 Cb 0.47 -3.72 0.00 0.00 -4.06 0.00 0.00 30.24 22.93 2poh n GLN 13 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2poh n ALA 14 N 16.61 0.00 -0.68 1.69 0.00 -1.26 -5.19 120.51 131.69 2poh n ALA 14 Ca 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.72 2poh n ALA 14 Cb 0.46 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.14 2poh n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2poh n THR 15 N 0.00 0.00 -0.15 0.00 -2.24 -1.26 -5.02 114.28 105.61 2poh n THR 15 Ca 0.00 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2poh n THR 15 Cb 0.00 -0.99 0.02 0.00 -2.10 0.00 0.00 70.33 67.26 2poh n THR 15 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2poh n ARG 16 N -4.78 -1.93 0.00 -0.78 5.12 -1.26 -5.04 116.66 107.99 2poh n ARG 16 Ca 0.12 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2poh n ARG 16 Cb 0.50 -0.13 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 2poh n ARG 16 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2poh n LEU 17 N 0.00 0.00 -2.21 0.55 7.94 -1.26 -5.11 117.00 116.91 2poh n LEU 17 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2poh n LEU 17 Cb 0.04 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.81 2poh n LEU 17 CO 0.03 -0.19 -0.29 -0.90 -1.11 0.00 0.00 177.39 174.93 2poh n ASP 18 N -1.86 -5.71 -0.25 1.96 5.68 -1.26 -4.69 116.55 110.41 2poh n ASP 18 Ca 0.00 1.52 0.23 0.00 -0.50 0.00 0.00 54.79 56.04 2poh n ASP 18 Cb 0.00 -3.73 0.41 0.00 -1.14 0.00 0.00 41.12 36.66 2poh n ASP 18 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2poh n ALA 19 N 1.92 0.77 -0.26 2.12 0.00 -1.26 -2.23 120.51 121.56 2poh n ALA 19 Ca 0.00 0.61 0.32 0.00 0.00 0.00 0.00 53.44 54.36 2poh n ALA 19 Cb 0.00 -0.67 0.73 0.00 0.00 0.00 0.00 19.45 19.51 2poh n ALA 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2poh h SER 20 N 0.00 0.02 1.00 0.00 4.64 -2.05 1.12 113.55 118.29 2poh h SER 20 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2poh h SER 20 Cb 1.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2poh h SER 20 CO -0.40 0.01 -0.08 2.30 -0.87 0.00 0.00 176.83 177.79 2poh n ILE 21 N -4.24 0.09 -2.81 0.95 -5.35 -0.95 -4.90 119.36 102.16 2poh n ILE 21 Ca 0.22 -0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 62.28 2poh n ILE 21 Cb 1.10 -0.41 -0.06 0.00 -1.74 0.00 0.00 39.64 38.53 2poh n ILE 21 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2poh s LEU 22 N -3.23 4.48 -0.66 7.28 1.43 0.39 -4.97 118.68 123.39 2poh s LEU 22 Ca 0.13 1.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.79 2poh s LEU 22 Cb 0.18 -3.78 0.01 0.00 0.03 0.00 0.00 46.19 42.63 2poh s LEU 22 CO 0.56 0.05 1.52 -2.16 0.23 0.00 0.00 176.35 176.55 2poh s PRO 23 N -1.65 3.00 0.19 1.29 0.04 -1.26 -4.96 135.00 131.65 2poh s PRO 23 Ca 0.45 0.20 -0.21 0.00 0.04 0.00 0.00 61.00 61.48 2poh s PRO 23 Cb -0.22 -4.25 -0.08 0.00 0.04 0.00 0.00 34.50 30.00 2poh s PRO 23 CO 0.27 -2.33 0.72 1.03 0.04 0.00 0.00 177.00 176.73 2poh s ARG 24 N 6.18 4.34 0.00 4.56 1.81 -1.26 -3.19 118.95 131.39 2poh s ARG 24 Ca 0.50 0.94 0.00 0.00 -1.72 0.00 0.00 55.73 55.45 2poh s ARG 24 Cb -0.10 -3.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 2poh s ARG 24 CO 0.19 0.47 0.00 -1.71 -0.68 0.00 0.00 175.30 173.57 2poh n ASN 25 N 1.08 -0.46 -0.06 0.23 4.05 -1.26 -4.78 115.26 114.06 2poh n ASN 25 Ca -0.04 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.92 2poh n ASN 25 Cb 0.50 -0.23 -0.07 0.00 1.23 0.00 0.00 39.78 41.21 2poh n ASN 25 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 177.26 174.76 2poh n VAL 26 N -2.13 0.75 -3.63 3.44 3.14 -1.22 -5.02 118.33 113.65 2poh n VAL 26 Ca 0.00 -0.38 -0.38 0.00 -2.96 0.00 0.00 64.34 60.63 2poh n VAL 26 Cb 0.00 -0.84 -0.06 0.00 -1.06 0.00 0.00 33.84 31.88 2poh n VAL 26 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2poh s PHE 27 N -2.26 3.69 0.98 1.45 2.99 -1.19 -5.08 117.98 118.55 2poh s PHE 27 Ca -0.11 0.84 -0.12 0.00 0.00 0.00 0.00 56.93 57.53 2poh s PHE 27 Cb 0.04 -2.17 0.13 0.00 0.00 0.00 0.00 43.02 41.02 2poh s PHE 27 CO 0.38 0.67 0.82 0.45 -0.00 0.00 0.00 175.22 177.54 2poh n SER 28 N 1.88 -0.89 0.02 1.36 2.88 -1.26 -4.79 113.62 112.82 2poh n SER 28 Ca -0.16 0.26 -0.12 0.00 -1.33 0.00 0.00 58.87 57.53 2poh n SER 28 Cb 0.53 -1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 62.60 2poh n SER 28 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2poh h LYS 29 N -1.94 0.05 -1.00 -1.46 6.56 -1.99 -1.25 116.57 115.54 2poh h LYS 29 Ca -0.47 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.15 2poh h LYS 29 Cb 1.29 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 32.88 2poh h LYS 29 CO 0.40 0.11 0.66 0.77 -2.06 0.00 0.00 179.45 179.32 2poh h SER 30 N -0.01 1.11 -0.60 0.86 0.02 -2.00 -1.92 113.55 111.00 2poh h SER 30 Ca 0.01 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2poh h SER 30 Cb 0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2poh h SER 30 CO -0.00 0.76 0.05 0.22 -1.14 0.00 0.00 176.83 176.73 2poh h TYR 31 N 1.29 1.10 -0.95 3.45 3.20 -1.86 -1.01 116.97 122.20 2poh h TYR 31 Ca 0.39 -0.17 0.28 0.00 3.14 0.00 0.00 58.73 62.38 2poh h TYR 31 Cb -0.03 -0.30 -0.15 0.00 1.54 0.00 0.00 36.73 37.80 2poh h TYR 31 CO -0.00 0.96 0.39 1.25 -1.64 0.00 0.00 178.16 179.12 2poh h LEU 32 N 0.93 0.22 0.12 2.82 7.12 -0.46 0.66 115.31 126.73 2poh h LEU 32 Ca 0.18 0.20 -0.35 0.00 0.13 0.00 0.00 57.88 58.04 2poh h LEU 32 Cb 0.49 0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2poh h LEU 32 CO 0.02 -0.17 -1.85 -0.07 -0.13 0.00 0.00 178.44 176.25 2poh h LEU 33 N 0.24 0.41 -0.57 2.25 3.38 -1.25 -3.11 115.31 116.67 2poh h LEU 33 Ca 0.65 -0.78 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2poh h LEU 33 Cb 1.42 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 2poh h LEU 33 CO -0.65 1.68 0.27 0.22 0.09 0.00 0.00 178.44 180.06 2poh h TYR 34 N 0.07 0.49 0.00 1.13 3.20 -0.23 1.04 116.97 122.67 2poh h TYR 34 Ca -0.37 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 2poh h TYR 34 Cb 2.05 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 40.18 2poh h TYR 34 CO 0.07 0.21 -0.06 0.28 -1.64 0.00 0.00 178.16 177.02 2poh h VAL 35 N 0.51 0.72 0.00 1.81 2.07 0.21 0.42 116.25 122.00 2poh h VAL 35 Ca 0.26 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2poh h VAL 35 Cb 0.22 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2poh h VAL 35 CO -0.21 0.06 -0.11 0.40 0.02 0.00 0.00 177.57 177.73 2poh h ILE 36 N 0.00 0.75 -0.85 4.57 1.08 -0.59 -3.22 117.51 119.25 2poh h ILE 36 Ca -0.00 -1.59 0.14 0.00 -0.39 0.00 0.00 64.86 63.01 2poh h ILE 36 Cb 0.13 1.45 -0.09 0.00 -3.07 0.00 0.00 36.82 35.25 2poh h ILE 36 CO 0.01 0.26 0.45 0.00 -0.69 0.00 0.00 178.15 178.18 2poh h ALA 37 N -0.58 1.27 0.00 1.87 0.00 0.12 0.28 119.26 122.22 2poh h ALA 37 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2poh h ALA 37 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2poh h ALA 37 CO -0.01 -0.04 -0.02 0.37 0.00 0.00 0.00 179.25 179.54 2poh h GLN 38 N 0.67 0.00 0.56 0.00 4.15 -0.30 -2.89 115.11 117.31 2poh h GLN 38 Ca 0.45 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.85 2poh h GLN 38 Cb 0.60 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.30 2poh h GLN 38 CO -0.34 0.02 -0.27 0.78 -1.93 0.00 0.00 178.83 177.10 2poh h GLY 39 N 0.93 -0.78 2.00 2.39 0.00 -0.46 -2.52 103.07 104.62 2poh h GLY 39 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2poh h GLY 39 CO 0.00 -0.28 0.00 -0.91 0.00 0.00 0.00 176.54 175.35 2poh h THR 40 N -0.88 0.00 -0.20 4.70 1.35 -1.53 -3.07 112.91 113.28 2poh h THR 40 Ca -0.08 -0.40 -0.15 0.00 -0.55 0.00 0.00 66.41 65.23 2poh h THR 40 Cb 0.58 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 2poh h THR 40 CO 0.13 0.00 -0.52 0.44 -0.25 0.00 0.00 175.52 175.32 2poh h ASP 41 N 0.00 0.61 1.34 5.36 3.32 -1.46 -0.04 116.42 125.54 2poh h ASP 41 Ca 0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 2poh h ASP 41 Cb 0.52 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2poh h ASP 41 CO 0.00 1.02 -0.38 0.58 -1.72 0.00 0.00 179.24 178.74 2poh h VAL 42 N 0.43 0.71 0.00 -1.35 2.07 -1.36 -2.19 116.25 114.58 2poh h VAL 42 Ca 0.01 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 2poh h VAL 42 Cb 1.05 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2poh h VAL 42 CO 0.10 0.37 -0.00 1.23 0.02 0.00 0.00 177.57 179.29 2poh h GLY 43 N 3.05 -0.00 1.57 2.17 0.00 -1.51 -2.94 103.07 105.42 2poh h GLY 43 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2poh h GLY 43 CO 0.05 -0.00 0.26 0.00 0.00 0.00 0.00 176.54 176.85 2poh h ALA 44 N 0.10 1.65 -0.03 3.60 0.00 -1.03 0.55 119.26 124.11 2poh h ALA 44 Ca -0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2poh h ALA 44 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2poh h ALA 44 CO 0.00 0.31 -0.75 0.82 0.00 0.00 0.00 179.25 179.63 2poh h ILE 45 N 0.58 1.45 0.46 0.00 2.04 -1.52 0.59 117.51 121.12 2poh h ILE 45 Ca 0.15 -2.33 -0.02 0.00 1.00 0.00 0.00 64.86 63.66 2poh h ILE 45 Cb -0.02 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 2poh h ILE 45 CO -0.03 0.68 -0.22 0.00 0.00 0.00 0.00 178.15 178.58 2poh h ALA 46 N 1.09 -0.62 -0.26 1.87 0.00 -1.00 0.21 119.26 120.54 2poh h ALA 46 Ca -0.02 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2poh h ALA 46 Cb 1.31 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.27 2poh h ALA 46 CO 0.11 -0.75 -0.42 0.78 0.00 0.00 0.00 179.25 178.97 2poh h GLY 47 N -0.82 -0.62 0.53 0.00 0.00 -0.96 0.56 103.07 101.76 2poh h GLY 47 Ca -0.06 0.52 0.07 0.00 0.00 0.00 0.00 47.33 47.86 2poh h GLY 47 CO 0.10 -0.20 0.19 1.70 0.00 0.00 0.00 176.54 178.33 2poh h LYS 48 N -0.41 0.37 -0.41 4.80 3.11 -0.81 -1.07 116.57 122.14 2poh h LYS 48 Ca 0.11 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.84 2poh h LYS 48 Cb 0.60 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.73 2poh h LYS 48 CO -0.48 0.24 -0.09 0.00 -2.81 0.00 0.00 179.45 176.31 2poh h ALA 49 N 1.34 1.06 0.00 5.00 0.00 0.36 -1.56 119.26 125.46 2poh h ALA 49 Ca 0.25 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2poh h ALA 49 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2poh h ALA 49 CO -0.24 0.58 -0.31 -0.91 0.00 0.00 0.00 179.25 178.37 2poh h ASN 50 N 0.66 0.00 0.90 0.00 2.35 0.85 -1.75 115.58 118.59 2poh h ASN 50 Ca 0.12 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.74 2poh h ASN 50 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2poh h ASN 50 CO 0.03 0.31 -1.17 -0.33 -1.65 0.00 0.00 177.43 174.62 2poh h GLU 51 N 0.00 0.00 -0.54 0.81 5.08 -0.96 -2.51 114.58 116.45 2poh h GLU 51 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2poh h GLU 51 Cb 0.58 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2poh h GLU 51 CO 0.04 0.28 0.09 0.00 -1.00 0.00 0.00 179.01 178.42 2poh h ALA 52 N 1.53 0.72 -0.22 3.43 0.00 -1.06 0.14 119.26 123.81 2poh h ALA 52 Ca -0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2poh h ALA 52 Cb 1.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2poh h ALA 52 CO 0.04 0.47 -0.33 0.78 0.00 0.00 0.00 179.25 180.21 2poh h GLY 53 N 0.79 0.49 0.31 0.00 0.00 -1.38 -2.85 103.07 100.42 2poh h GLY 53 Ca 0.17 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2poh h GLY 53 CO 0.01 0.39 -0.36 -1.61 0.00 0.00 0.00 176.54 174.97 2poh h GLN 54 N 0.39 -0.66 -0.66 4.80 5.75 -0.91 -0.43 115.11 123.39 2poh h GLN 54 Ca 0.05 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.71 2poh h GLN 54 Cb 0.76 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.42 2poh h GLN 54 CO 0.06 -0.44 0.44 0.78 -2.65 0.00 0.00 178.83 177.02 2poh h GLY 55 N -0.68 0.63 1.85 2.39 0.00 -0.73 -1.71 103.07 104.82 2poh h GLY 55 Ca -0.04 -0.18 -0.20 0.00 0.00 0.00 0.00 47.33 46.92 2poh h GLY 55 CO -0.07 0.09 -0.91 0.00 0.00 0.00 0.00 176.54 175.65 2poh h ALA 56 N 1.67 0.49 -0.02 3.60 0.00 -1.26 -0.57 119.26 123.16 2poh h ALA 56 Ca 0.31 -0.77 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2poh h ALA 56 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2poh h ALA 56 CO -0.09 0.99 -0.48 -0.92 0.00 0.00 0.00 179.25 178.75 2poh h TYR 57 N 0.07 0.06 -0.09 0.00 5.03 -0.20 -1.43 116.97 120.41 2poh h TYR 57 Ca -0.04 -0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.11 2poh h TYR 57 Cb 1.57 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 39.85 2poh h TYR 57 CO 0.02 0.52 -0.52 -0.44 -1.32 0.00 0.00 178.16 176.42 2poh h ASP 58 N 0.04 0.61 0.19 -2.11 3.45 -1.23 -1.41 116.42 115.96 2poh h ASP 58 Ca -0.00 -0.66 -0.03 0.00 0.43 0.00 0.00 57.03 56.77 2poh h ASP 58 Cb 0.87 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2poh h ASP 58 CO 0.07 1.17 -0.15 0.00 -1.57 0.00 0.00 179.24 178.76 2poh h ALA 59 N 0.45 1.64 -0.01 3.45 0.00 -0.89 -1.69 119.26 122.21 2poh h ALA 59 Ca -0.04 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2poh h ALA 59 Cb 1.18 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2poh h ALA 59 CO 0.11 0.19 -0.51 1.96 0.00 0.00 0.00 179.25 181.00 2poh h GLN 60 N 0.00 0.36 0.05 0.00 4.20 -1.24 -1.97 115.11 116.50 2poh h GLN 60 Ca -0.00 -0.37 0.02 0.00 0.06 0.00 0.00 58.65 58.36 2poh h GLN 60 Cb 0.29 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 2poh h GLN 60 CO 0.02 1.05 -0.23 0.28 -0.67 0.00 0.00 178.83 179.28 2poh h VAL 61 N -0.19 0.47 -0.78 -0.54 2.07 -0.60 0.42 116.25 117.10 2poh h VAL 61 Ca -0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2poh h VAL 61 Cb 1.22 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 2poh h VAL 61 CO 0.10 0.00 0.43 0.50 0.02 0.00 0.00 177.57 178.62 2poh h LYS 62 N -0.39 0.72 -0.49 1.57 1.63 -1.46 -0.85 116.57 117.29 2poh h LYS 62 Ca 0.05 -0.04 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 2poh h LYS 62 Cb 0.45 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2poh h LYS 62 CO -0.18 0.48 0.34 -0.91 -3.45 0.00 0.00 179.45 175.73 2poh h ASN 63 N 0.74 0.14 0.02 4.20 2.35 -0.34 -0.02 115.58 122.67 2poh h ASN 63 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2poh h ASN 63 Cb 0.33 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2poh h ASN 63 CO -0.24 0.08 -0.01 0.44 -1.65 0.00 0.00 177.43 176.06 2poh h ASP 64 N 0.16 -0.02 -0.58 5.81 3.45 0.45 -2.81 116.42 122.87 2poh h ASP 64 Ca 0.23 -0.58 0.12 0.00 0.43 0.00 0.00 57.03 57.23 2poh h ASP 64 Cb 0.71 0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 39.37 2poh h ASP 64 CO -0.03 0.58 -0.19 -0.08 -1.57 0.00 0.00 179.24 177.94 2poh h GLU 65 N -0.62 -0.05 0.00 3.56 4.81 -1.04 -1.72 114.58 119.52 2poh h GLU 65 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2poh h GLU 65 Cb 0.59 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2poh h GLU 65 CO 0.00 -0.03 -0.25 1.96 -0.73 0.00 0.00 179.01 179.96 2poh h GLN 66 N -0.05 0.00 0.05 1.92 4.20 -1.08 -2.55 115.11 117.61 2poh h GLN 66 Ca 0.27 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.73 2poh h GLN 66 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 2poh h GLN 66 CO -0.62 0.25 -1.20 -0.44 -0.67 0.00 0.00 178.83 176.14 2poh h ASP 67 N 0.00 0.18 0.25 1.46 3.32 -1.10 -1.33 116.42 119.20 2poh h ASP 67 Ca -0.00 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 2poh h ASP 67 Cb 0.62 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2poh h ASP 67 CO 0.03 1.17 -0.53 -0.37 -1.72 0.00 0.00 179.24 177.82 2poh h VAL 68 N 0.03 1.35 0.04 -1.35 -1.51 -0.95 -0.84 116.25 113.01 2poh h VAL 68 Ca -0.10 -1.79 -0.22 0.00 -1.23 0.00 0.00 66.70 63.35 2poh h VAL 68 Cb 1.88 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 32.88 2poh h VAL 68 CO 0.15 0.54 -1.01 -0.08 -1.23 0.00 0.00 177.57 175.94 2poh h GLU 69 N 0.24 0.20 -0.47 5.19 4.81 -1.52 -1.77 114.58 121.26 2poh h GLU 69 Ca 0.01 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2poh h GLU 69 Cb 1.01 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2poh h GLU 69 CO 0.09 1.05 0.13 -0.07 -0.73 0.00 0.00 179.01 179.48 2poh h LEU 70 N 0.09 0.70 -0.86 1.64 3.38 -1.19 0.33 115.31 119.39 2poh h LEU 70 Ca -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2poh h LEU 70 Cb 1.69 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 2poh h LEU 70 CO 0.16 0.73 0.55 0.00 0.09 0.00 0.00 178.44 179.97 2poh h ALA 71 N 0.99 1.10 0.38 1.53 0.00 -1.08 0.20 119.26 122.38 2poh h ALA 71 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2poh h ALA 71 Cb 0.30 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2poh h ALA 71 CO -0.00 0.52 -0.25 0.22 0.00 0.00 0.00 179.25 179.74 2poh h ASP 72 N 1.18 -0.63 -0.57 0.00 -0.00 -1.00 -0.62 116.42 114.77 2poh h ASP 72 Ca 0.31 0.04 0.11 0.00 -0.00 0.00 0.00 57.03 57.49 2poh h ASP 72 Cb -0.10 0.19 -0.11 0.00 -0.00 0.00 0.00 39.33 39.31 2poh h ASP 72 CO -0.06 -0.39 -0.29 0.45 -0.00 0.00 0.00 179.24 178.94 2poh h HIS 73 N -0.61 -0.78 -0.29 0.28 3.86 -0.02 -1.58 115.15 116.01 2poh h HIS 73 Ca -0.04 0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2poh h HIS 73 Cb 0.51 0.43 -0.08 0.00 1.06 0.00 0.00 27.41 29.33 2poh h HIS 73 CO -0.10 -0.36 -0.55 1.49 0.86 0.00 0.00 177.93 179.27 2poh h GLU 74 N -0.14 -0.46 -0.22 2.45 4.57 -0.15 -0.39 114.58 120.24 2poh h GLU 74 Ca 0.24 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2poh h GLU 74 Cb 0.53 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2poh h GLU 74 CO -0.65 -0.30 0.01 0.00 -1.18 0.00 0.00 179.01 176.88 2poh h ALA 75 N -0.12 1.60 0.01 2.92 0.00 -0.50 -1.34 119.26 121.82 2poh h ALA 75 Ca 0.06 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2poh h ALA 75 Cb 0.63 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2poh h ALA 75 CO -0.53 0.30 -1.11 0.00 0.00 0.00 0.00 179.25 177.90 2poh h ARG 76 N 0.32 0.01 -0.60 0.00 3.08 -0.61 -2.68 114.38 113.90 2poh h ARG 76 Ca 0.07 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2poh h ARG 76 Cb 0.21 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2poh h ARG 76 CO 0.00 0.94 0.10 0.82 -1.07 0.00 0.00 179.97 180.76 2poh h ILE 77 N 0.00 1.26 -0.66 2.04 2.04 -0.84 -1.95 117.51 119.40 2poh h ILE 77 Ca -0.06 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2poh h ILE 77 Cb 1.81 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2poh h ILE 77 CO 0.13 0.37 0.34 0.07 0.00 0.00 0.00 178.15 179.05 2poh h LYS 78 N 0.90 0.94 0.01 2.37 2.10 -1.21 -2.65 116.57 119.03 2poh h LYS 78 Ca 0.18 -0.13 0.03 0.00 -2.00 0.00 0.00 60.65 58.73 2poh h LYS 78 Cb 0.42 -0.18 -0.04 0.00 -0.90 0.00 0.00 32.23 31.54 2poh h LYS 78 CO 0.01 0.74 -0.20 0.37 -2.00 0.00 0.00 179.45 178.36 2poh h GLN 79 N 0.91 -0.32 -0.88 0.07 5.75 -1.23 -2.05 115.11 117.36 2poh h GLN 79 Ca 0.23 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.77 2poh h GLN 79 Cb 0.09 0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 2poh h GLN 79 CO -0.03 -0.21 0.58 -0.07 -2.65 0.00 0.00 178.83 176.45 2poh h LEU 80 N -0.33 0.99 -0.44 -2.39 3.38 -1.28 -1.23 115.31 114.00 2poh h LEU 80 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2poh h LEU 80 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2poh h LEU 80 CO -0.18 0.70 0.10 -0.09 0.09 0.00 0.00 178.44 179.05 2poh h ARG 81 N 1.16 0.72 -0.13 1.13 9.65 -1.15 0.18 114.38 125.94 2poh h ARG 81 Ca 0.34 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2poh h ARG 81 Cb -0.07 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2poh h ARG 81 CO -0.09 0.73 0.06 0.82 2.80 0.00 0.00 179.97 184.29 2poh h ILE 82 N 0.59 1.13 -0.26 1.20 2.04 -0.88 -1.08 117.51 120.25 2poh h ILE 82 Ca 0.14 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.50 2poh h ILE 82 Cb 0.34 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2poh h ILE 82 CO 0.00 0.12 -0.26 0.44 0.00 0.00 0.00 178.15 178.45 2poh h ASP 83 N 0.07 0.69 -0.64 1.72 3.45 -1.01 -1.32 116.42 119.38 2poh h ASP 83 Ca 0.04 -0.47 0.03 0.00 0.43 0.00 0.00 57.03 57.06 2poh h ASP 83 Cb 0.14 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.68 2poh h ASP 83 CO -0.00 1.02 0.42 0.58 -1.57 0.00 0.00 179.24 179.69 2poh h VAL 84 N 0.37 1.09 0.00 -1.35 2.07 -0.65 0.85 116.25 118.63 2poh h VAL 84 Ca 0.04 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2poh h VAL 84 Cb 0.83 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2poh h VAL 84 CO 0.07 0.14 -0.54 0.44 0.02 0.00 0.00 177.57 177.70 2poh h ASP 85 N 0.77 0.00 -0.27 0.57 5.19 -1.07 0.47 116.42 122.09 2poh h ASP 85 Ca 0.25 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.57 2poh h ASP 85 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 2poh h ASP 85 CO -0.07 0.54 -0.21 -0.78 -3.12 0.00 0.00 179.24 175.60 2poh h ASP 86 N 0.00 0.65 -0.96 6.45 1.82 0.87 -2.99 116.42 122.26 2poh h ASP 86 Ca -0.01 -0.45 0.06 0.00 -0.39 0.00 0.00 57.03 56.24 2poh h ASP 86 Cb 1.06 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.83 2poh h ASP 86 CO 0.07 0.96 0.63 0.45 -1.61 0.00 0.00 179.24 179.74 2poh h HIS 87 N 0.34 1.15 -0.46 0.28 3.86 0.66 -2.04 115.15 118.93 2poh h HIS 87 Ca 0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2poh h HIS 87 Cb 0.76 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2poh h HIS 87 CO 0.07 0.61 0.12 1.49 0.86 0.00 0.00 177.93 181.08 2poh h GLU 88 N 1.14 0.73 -0.16 2.45 4.57 -0.76 0.18 114.58 122.73 2poh h GLU 88 Ca 0.41 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2poh h GLU 88 Cb 0.14 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2poh h GLU 88 CO -0.15 0.72 -0.21 0.66 -1.18 0.00 0.00 179.01 178.85 2poh h SER 89 N 0.61 0.27 0.03 1.04 4.64 -1.37 0.23 113.55 119.01 2poh h SER 89 Ca 0.14 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2poh h SER 89 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2poh h SER 89 CO 0.00 0.50 -0.02 0.03 -0.87 0.00 0.00 176.83 176.48 2poh h ARG 90 N 0.26 -0.04 -0.44 4.77 3.08 -0.81 -2.42 114.38 118.78 2poh h ARG 90 Ca 0.04 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.18 2poh h ARG 90 Cb 0.53 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.49 2poh h ARG 90 CO 0.04 0.60 -0.38 0.82 -1.07 0.00 0.00 179.97 179.98 2poh h ILE 91 N -0.76 0.16 -0.39 2.04 2.04 -0.56 0.52 117.51 120.55 2poh h ILE 91 Ca -0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2poh h ILE 91 Cb 0.67 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2poh h ILE 91 CO 0.01 0.00 0.26 0.74 0.00 0.00 0.00 178.15 179.16 2poh h THR 92 N -0.28 1.05 -0.16 -0.27 2.02 -0.59 -2.11 112.91 112.58 2poh h THR 92 Ca 0.16 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 67.11 2poh h THR 92 Cb 0.56 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2poh h THR 92 CO -0.58 0.08 -0.21 0.00 0.37 0.00 0.00 175.52 175.17 2poh h ALA 93 N 1.77 0.24 -0.78 6.16 0.00 -0.64 -2.96 119.26 123.05 2poh h ALA 93 Ca 0.15 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2poh h ALA 93 Cb 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2poh h ALA 93 CO -0.04 0.19 0.51 -0.91 0.00 0.00 0.00 179.25 179.00 2poh h ASN 94 N 0.06 0.58 0.68 0.00 -0.26 -0.31 -1.03 115.58 115.30 2poh h ASN 94 Ca 0.02 0.02 -0.26 0.00 -0.56 0.00 0.00 56.30 55.52 2poh h ASN 94 Cb 0.77 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.90 2poh h ASN 94 CO 0.05 0.34 -1.38 0.71 -1.06 0.00 0.00 177.43 176.08 2poh h THR 95 N 0.64 1.27 -0.87 2.81 1.35 -1.46 -2.49 112.91 114.17 2poh h THR 95 Ca 0.37 -3.01 -0.02 0.00 -0.55 0.00 0.00 66.41 63.20 2poh h THR 95 Cb 0.56 2.67 -0.04 0.00 -1.73 0.00 0.00 68.15 69.61 2poh h THR 95 CO -0.14 0.77 0.47 0.11 -0.25 0.00 0.00 175.52 176.48 2poh h LYS 96 N 0.02 1.21 -0.10 4.72 1.57 -1.27 0.86 116.57 123.58 2poh h LYS 96 Ca -0.17 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 2poh h LYS 96 Cb 1.92 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 2poh h LYS 96 CO 0.12 0.88 -0.11 0.00 -0.57 0.00 0.00 179.45 179.77 2poh h ALA 97 N 1.31 0.15 0.00 3.86 0.00 -1.24 -2.26 119.26 121.08 2poh h ALA 97 Ca 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2poh h ALA 97 Cb 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2poh h ALA 97 CO -0.05 -0.00 -0.13 0.97 0.00 0.00 0.00 179.25 180.04 2poh h ILE 98 N -0.15 1.01 0.00 0.00 -0.00 -1.29 0.37 117.51 117.45 2poh h ILE 98 Ca 0.02 -0.46 -0.02 0.00 -0.00 0.00 0.00 64.86 64.39 2poh h ILE 98 Cb 0.63 1.25 -0.00 0.00 -0.00 0.00 0.00 36.82 38.70 2poh h ILE 98 CO 0.03 0.13 -0.09 0.74 -0.00 0.00 0.00 178.15 178.95 2poh h THR 99 N 0.00 0.43 0.05 2.19 2.02 -0.54 -2.62 112.91 114.44 2poh h THR 99 Ca -0.00 -0.49 -0.32 0.00 0.77 0.00 0.00 66.41 66.38 2poh h THR 99 Cb 0.24 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2poh h THR 99 CO 0.02 0.09 -1.78 0.00 0.37 0.00 0.00 175.52 174.21 2poh h ALA 100 N 1.91 0.64 0.06 6.16 0.00 0.21 -3.13 119.26 125.10 2poh h ALA 100 Ca -0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 54.91 53.48 2poh h ALA 100 Cb 0.33 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2poh h ALA 100 CO 0.01 1.48 -0.03 1.25 0.00 0.00 0.00 179.25 181.96 2poh h LEU 101 N 0.03 -0.07 -0.54 0.00 5.85 -0.88 -3.22 115.31 116.48 2poh h LEU 101 Ca -0.32 -0.12 0.11 0.00 0.84 0.00 0.00 57.88 58.38 2poh h LEU 101 Cb 2.02 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.97 2poh h LEU 101 CO 0.09 0.08 -0.11 -1.13 -0.34 0.00 0.00 178.44 177.02 2poh h ASN 102 N -0.22 -0.45 -0.65 1.25 -1.24 -1.55 0.57 115.58 113.29 2poh h ASN 102 Ca -0.01 0.16 -0.02 0.00 0.71 0.00 0.00 56.30 57.14 2poh h ASN 102 Cb 0.19 0.32 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 2poh h ASN 102 CO 0.01 -0.16 0.34 -0.37 -1.29 0.00 0.00 177.43 175.96 2poh h VAL 103 N 0.02 1.21 0.00 2.57 -1.51 -1.56 0.23 116.25 117.21 2poh h VAL 103 Ca 0.26 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2poh h VAL 103 Cb 0.40 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2poh h VAL 103 CO -0.54 0.25 -0.47 0.08 -1.23 0.00 0.00 177.57 175.66 2poh h ARG 104 N 0.94 0.00 -0.32 5.19 0.11 -1.07 -1.39 114.38 117.85 2poh h ARG 104 Ca 0.23 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.21 2poh h ARG 104 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 2poh h ARG 104 CO -0.03 0.00 -0.23 0.28 0.10 0.00 0.00 179.97 180.09 2poh h VAL 105 N 0.00 1.29 0.01 0.08 2.07 0.94 -1.62 116.25 119.03 2poh h VAL 105 Ca 0.00 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 2poh h VAL 105 Cb 0.93 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2poh h VAL 105 CO 0.00 0.44 -0.01 0.74 0.02 0.00 0.00 177.57 178.77 2poh h THR 106 N 0.47 1.19 -0.95 2.57 2.02 -0.50 0.30 112.91 118.01 2poh h THR 106 Ca 0.06 -0.61 0.24 0.00 0.77 0.00 0.00 66.41 66.86 2poh h THR 106 Cb 0.78 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 2poh h THR 106 CO 0.06 0.16 0.64 0.74 0.37 0.00 0.00 175.52 177.48 2poh h THR 107 N -0.28 0.61 0.16 3.16 2.02 -1.29 0.11 112.91 117.40 2poh h THR 107 Ca -0.00 -0.11 -0.31 0.00 0.77 0.00 0.00 66.41 66.76 2poh h THR 107 Cb 0.27 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2poh h THR 107 CO 0.00 0.06 -1.50 0.00 0.37 0.00 0.00 175.52 174.45 2poh h ALA 108 N 1.59 0.12 -0.75 6.16 0.00 -0.41 -2.91 119.26 123.06 2poh h ALA 108 Ca 0.50 -1.01 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2poh h ALA 108 Cb 1.40 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 2poh h ALA 108 CO -0.17 0.98 0.49 0.93 0.00 0.00 0.00 179.25 181.48 2poh h GLU 109 N 0.09 0.95 -0.80 0.00 5.08 0.12 0.16 114.58 120.19 2poh h GLU 109 Ca -0.24 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2poh h GLU 109 Cb 2.06 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 31.04 2poh h GLU 109 CO 0.20 0.63 0.50 0.78 -1.00 0.00 0.00 179.01 180.12 2poh h GLY 110 N 0.98 1.18 1.37 -3.84 0.00 -0.95 -0.57 103.07 101.24 2poh h GLY 110 Ca 0.28 -0.37 -0.31 0.00 0.00 0.00 0.00 47.33 46.94 2poh h GLY 110 CO -0.08 0.28 -1.43 0.83 0.00 0.00 0.00 176.54 176.14 2poh h GLU 111 N 0.94 0.35 -0.29 4.80 4.39 -1.15 -2.63 114.58 120.99 2poh h GLU 111 Ca 0.34 -0.60 0.04 0.00 0.34 0.00 0.00 59.36 59.48 2poh h GLU 111 Cb 0.10 0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2poh h GLU 111 CO -0.15 1.26 0.05 0.82 -1.16 0.00 0.00 179.01 179.84 2poh h ILE 112 N 0.10 0.86 -0.82 3.13 2.04 -0.61 0.48 117.51 122.69 2poh h ILE 112 Ca -0.21 -0.05 0.20 0.00 1.00 0.00 0.00 64.86 65.79 2poh h ILE 112 Cb 2.05 0.68 -0.14 0.00 -0.74 0.00 0.00 36.82 38.67 2poh h ILE 112 CO 0.21 0.03 0.08 0.00 0.00 0.00 0.00 178.15 178.47 2poh h ALA 113 N 1.22 0.97 -0.51 1.87 0.00 -1.11 0.95 119.26 122.64 2poh h ALA 113 Ca 0.14 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2poh h ALA 113 Cb 0.15 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2poh h ALA 113 CO -0.18 -0.44 0.32 0.77 0.00 0.00 0.00 179.25 179.72 2poh h SER 114 N 0.13 0.54 -0.35 0.00 0.02 -0.80 -2.57 113.55 110.53 2poh h SER 114 Ca 0.47 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.26 2poh h SER 114 Cb 0.88 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2poh h SER 114 CO -0.68 0.39 -0.37 -0.07 -1.14 0.00 0.00 176.83 174.96 2poh h LEU 115 N 0.65 0.95 -0.65 5.07 3.38 0.12 -1.97 115.31 122.85 2poh h LEU 115 Ca 0.20 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2poh h LEU 115 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2poh h LEU 115 CO -0.06 1.21 0.20 1.56 0.09 0.00 0.00 178.44 181.43 2poh h GLN 116 N 0.74 1.01 0.23 1.13 4.20 -0.82 0.11 115.11 121.72 2poh h GLN 116 Ca 0.07 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2poh h GLN 116 Cb 0.95 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2poh h GLN 116 CO 0.09 0.89 -0.22 1.15 -0.67 0.00 0.00 178.83 180.07 2poh h THR 117 N 0.94 0.00 -0.76 -0.54 2.02 -1.36 0.11 112.91 113.32 2poh h THR 117 Ca 0.21 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.57 2poh h THR 117 Cb 0.31 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 2poh h THR 117 CO -0.01 0.00 0.52 0.78 0.37 0.00 0.00 175.52 177.19 2poh h ASN 118 N -0.45 0.21 0.35 4.18 2.35 -1.29 0.23 115.58 121.16 2poh h ASN 118 Ca -0.03 0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 2poh h ASN 118 Cb 0.39 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2poh h ASN 118 CO -0.02 0.10 -0.93 0.58 -1.65 0.00 0.00 177.43 175.51 2poh h VAL 119 N 0.22 1.41 -0.22 2.81 2.07 -0.56 0.16 116.25 122.14 2poh h VAL 119 Ca 0.37 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2poh h VAL 119 Cb 1.14 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2poh h VAL 119 CO -0.08 0.73 0.14 0.28 0.02 0.00 0.00 177.57 178.66 2poh h SER 120 N 0.22 0.26 0.15 0.57 0.02 0.18 0.21 113.55 115.16 2poh h SER 120 Ca -0.07 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2poh h SER 120 Cb 1.56 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 64.03 2poh h SER 120 CO 0.16 0.20 -0.09 0.00 -1.14 0.00 0.00 176.83 175.96 2poh h ALA 121 N 1.06 1.61 -0.07 3.77 0.00 -0.59 -2.35 119.26 122.69 2poh h ALA 121 Ca 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2poh h ALA 121 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2poh h ALA 121 CO -0.02 0.11 -0.12 -0.07 0.00 0.00 0.00 179.25 179.16 2poh h LEU 122 N 0.00 0.22 -0.34 0.00 3.38 0.22 -2.92 115.31 115.88 2poh h LEU 122 Ca -0.00 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.48 2poh h LEU 122 Cb 0.19 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2poh h LEU 122 CO 0.01 0.73 -0.08 -0.78 0.09 0.00 0.00 178.44 178.41 2poh h ASP 123 N -0.28 -0.31 -0.72 -0.43 1.82 -0.66 -2.09 116.42 113.75 2poh h ASP 123 Ca 0.00 0.10 0.15 0.00 -0.39 0.00 0.00 57.03 56.89 2poh h ASP 123 Cb 0.69 0.21 -0.14 0.00 0.68 0.00 0.00 39.33 40.78 2poh h ASP 123 CO 0.03 -0.11 -0.17 1.23 -1.61 0.00 0.00 179.24 178.61 2poh h GLY 124 N 0.00 0.53 1.94 -0.78 0.00 -1.43 0.21 103.07 103.55 2poh h GLY 124 Ca 0.16 0.23 -0.15 0.00 0.00 0.00 0.00 47.33 47.57 2poh h GLY 124 CO -0.35 -0.27 -0.71 3.21 0.00 0.00 0.00 176.54 178.41 2poh h ARG 125 N 0.00 0.05 0.10 4.80 3.08 -1.21 -2.97 114.38 118.24 2poh h ARG 125 Ca 0.35 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 60.11 2poh h ARG 125 Cb 0.54 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.62 2poh h ARG 125 CO -0.74 0.74 -1.00 0.28 -1.07 0.00 0.00 179.97 178.19 2poh h VAL 126 N 0.04 1.37 -0.11 2.04 2.07 -0.76 -2.30 116.25 118.59 2poh h VAL 126 Ca -0.01 -2.39 0.02 0.00 0.82 0.00 0.00 66.70 65.14 2poh h VAL 126 Cb 1.26 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.80 2poh h VAL 126 CO 0.10 0.71 -0.03 0.74 0.02 0.00 0.00 177.57 179.10 2poh h THR 127 N 0.03 0.87 -0.05 2.57 2.02 -0.63 -0.17 112.91 117.57 2poh h THR 127 Ca -0.15 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2poh h THR 127 Cb 1.71 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2poh h THR 127 CO 0.19 0.00 0.01 0.74 0.37 0.00 0.00 175.52 176.83 2poh h THR 128 N -0.01 1.03 0.03 3.16 2.02 -1.58 -0.72 112.91 116.85 2poh h THR 128 Ca 0.06 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 2poh h THR 128 Cb 0.09 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2poh h THR 128 CO -0.12 0.04 -0.37 0.00 0.37 0.00 0.00 175.52 175.43 2poh h ALA 129 N 1.94 0.00 -1.00 6.16 0.00 -0.89 -1.95 119.26 123.52 2poh h ALA 129 Ca 0.02 -0.54 0.14 0.00 0.00 0.00 0.00 54.91 54.52 2poh h ALA 129 Cb 0.04 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2poh h ALA 129 CO -0.00 0.17 0.63 0.93 0.00 0.00 0.00 179.25 180.97 2poh h GLU 130 N -0.53 0.92 0.07 0.00 5.08 -0.75 0.13 114.58 119.50 2poh h GLU 130 Ca -0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2poh h GLU 130 Cb 1.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2poh h GLU 130 CO 0.07 0.61 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.74 2poh h ASN 131 N 0.94 -0.08 0.68 1.42 4.21 -1.11 0.11 115.58 121.75 2poh h ASN 131 Ca 0.51 -0.40 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2poh h ASN 131 Cb 0.58 0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2poh h ASN 131 CO -0.29 0.37 0.00 -0.46 -1.29 0.00 0.00 177.43 175.76 2poh n ASN 132 N -4.92 0.00 0.12 5.81 0.23 -0.74 -1.72 115.26 114.04 2poh n ASN 132 Ca -0.08 0.07 -0.01 0.00 -0.53 0.00 0.00 54.58 54.03 2poh n ASN 132 Cb 0.24 -0.35 0.02 0.00 -2.08 0.00 0.00 39.78 37.60 2poh n ASN 132 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2poh h ILE 133 N 0.00 1.20 0.00 1.53 2.04 -0.26 -2.19 117.51 119.83 2poh h ILE 133 Ca 0.00 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.29 2poh h ILE 133 Cb 0.34 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2poh h ILE 133 CO 0.00 0.66 -0.65 0.77 0.00 0.00 0.00 178.15 178.93 2poh h SER 134 N 0.00 0.00 -0.00 1.72 4.64 -0.45 -2.89 113.55 116.57 2poh h SER 134 Ca -0.01 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2poh h SER 134 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2poh h SER 134 CO 0.09 0.04 -0.16 0.00 -0.87 0.00 0.00 176.83 175.93 2poh h ALA 135 N 2.24 0.02 -0.06 5.18 0.00 -1.31 -3.08 119.26 122.25 2poh h ALA 135 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2poh h ALA 135 Cb 0.88 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2poh h ALA 135 CO 0.00 0.02 -0.42 -0.07 0.00 0.00 0.00 179.25 178.78 2poh h LEU 136 N -0.61 -1.32 -2.04 0.00 3.38 -1.44 -0.67 115.31 112.61 2poh h LEU 136 Ca -0.02 0.15 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2poh h LEU 136 Cb 0.94 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2poh h LEU 136 CO 0.03 -0.39 0.34 1.56 0.09 0.00 0.00 178.44 180.07 2poh h GLN 137 N -0.48 0.00 -0.55 1.13 4.20 -1.65 -0.18 115.11 117.58 2poh h GLN 137 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2poh h GLN 137 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2poh h GLN 137 CO -0.31 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.85 2poh n ALA 138 N -2.54 2.76 -2.00 3.87 0.00 -0.29 -4.36 120.51 117.95 2poh n ALA 138 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2poh n ALA 138 Cb 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2poh n ALA 138 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2poh n ASP 139 N 0.47 0.00 -4.70 0.00 2.03 -0.10 -5.03 116.55 109.21 2poh n ASP 139 Ca 0.13 -1.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.20 2poh n ASP 139 Cb 0.49 -0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.82 2poh n ASP 139 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 2poh s TYR 140 N 0.00 2.84 -0.07 -0.67 -0.85 -1.06 -5.04 117.35 112.49 2poh s TYR 140 Ca 0.00 -0.18 -0.24 0.00 -0.52 0.00 0.00 57.07 56.13 2poh s TYR 140 Cb 0.00 -1.28 -0.20 0.00 0.38 0.00 0.00 41.96 40.86 2poh s TYR 140 CO 0.00 0.58 0.91 0.28 -1.52 0.00 0.00 175.55 175.80 2poh h VAL 141 N 1.87 1.28 -3.70 -3.49 2.07 -1.96 -3.50 116.25 108.83 2poh h VAL 141 Ca -0.46 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2poh h VAL 141 Cb 1.24 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2poh h VAL 141 CO 0.60 0.36 -0.76 -0.24 0.02 0.00 0.00 177.57 177.55 2poh n SER 142 N -4.79 -7.59 0.00 0.57 2.88 -1.26 -4.91 113.62 98.52 2poh n SER 142 Ca -0.08 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2poh n SER 142 Cb 0.32 -4.26 0.00 0.00 -0.75 0.00 0.00 64.21 59.52 2poh n SER 142 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2poh n LYS 143 N 1.52 0.00 -2.20 -1.46 4.01 -1.26 -4.55 118.16 114.22 2poh n LYS 143 Ca 0.00 0.45 -0.42 0.00 -0.51 0.00 0.00 58.31 57.82 2poh n LYS 143 Cb 0.00 -1.43 -0.03 0.00 -0.51 0.00 0.00 35.03 33.06 2poh n LYS 143 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2poh s THR 144 N -2.73 3.86 0.00 -0.18 -4.23 -1.26 -4.87 115.64 106.23 2poh s THR 144 Ca 0.00 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 61.59 2poh s THR 144 Cb 0.00 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 70.14 2poh s THR 144 CO 0.00 -0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.00 2poh n ALA 145 N 6.61 0.00 0.12 3.99 0.00 -1.26 -5.09 120.51 124.88 2poh n ALA 145 Ca 0.15 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.62 2poh n ALA 145 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.90 2poh n ALA 145 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2poh h THR 146 N 0.00 0.70 -3.46 0.00 1.35 -1.97 -3.45 112.91 106.08 2poh h THR 146 Ca 0.00 -2.05 -0.53 0.00 -0.55 0.00 0.00 66.41 63.28 2poh h THR 146 Cb 0.00 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 2poh h THR 146 CO 0.00 0.40 0.33 -0.89 -0.25 0.00 0.00 175.52 175.10 2poh s THR 147 N -2.99 4.74 0.21 6.82 2.01 -1.26 -4.97 115.64 120.20 2poh s THR 147 Ca 0.03 1.98 -0.31 0.00 0.31 0.00 0.00 61.69 63.69 2poh s THR 147 Cb 0.08 -4.28 -0.15 0.00 0.01 0.00 0.00 72.50 68.15 2poh s THR 147 CO 0.76 0.24 1.06 -0.24 -0.69 0.00 0.00 174.62 175.75 2poh n SER 148 N 3.40 1.10 -4.15 3.53 2.88 -1.26 -4.99 113.62 114.14 2poh n SER 148 Ca 0.03 1.15 -0.33 0.00 -1.33 0.00 0.00 58.87 58.39 2poh n SER 148 Cb 0.50 -1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 62.60 2poh n SER 148 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2poh s GLN 149 N -0.77 2.83 0.08 -1.46 -0.21 -1.26 -5.11 119.66 113.76 2poh s GLN 149 Ca 0.68 -0.96 -0.21 0.00 0.02 0.00 0.00 55.36 54.89 2poh s GLN 149 Cb -0.82 -2.78 -0.07 0.00 1.00 0.00 0.00 33.01 30.34 2poh s GLN 149 CO 0.55 -0.33 0.63 -1.12 -2.12 0.00 0.00 175.29 172.90 2poh s SER 150 N 1.28 7.13 0.04 5.90 0.01 -1.26 -5.02 113.70 121.79 2poh s SER 150 Ca 0.01 1.35 0.16 0.00 1.31 0.00 0.00 55.95 58.77 2poh s SER 150 Cb -0.15 -2.40 -0.15 0.00 0.21 0.00 0.00 66.02 63.52 2poh s SER 150 CO -0.08 0.22 0.81 0.25 0.41 0.00 0.00 173.24 174.85 2poh h LEU 151 N 4.73 0.00 0.00 2.44 5.85 -2.00 -3.48 115.31 122.86 2poh h LEU 151 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2poh h LEU 151 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2poh h LEU 151 CO 0.65 0.68 0.00 0.00 -0.34 0.00 0.00 178.44 179.43 2poh n ALA 152 N -2.43 0.00 -2.26 1.25 0.00 -1.26 -4.96 120.51 110.85 2poh n ALA 152 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2poh n ALA 152 Cb 0.89 -0.16 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 2poh n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2poh s SER 153 N -3.04 1.15 0.67 0.00 1.04 -1.26 -5.15 113.70 107.12 2poh s SER 153 Ca 0.00 -1.25 -0.15 0.00 0.48 0.00 0.00 55.95 55.03 2poh s SER 153 Cb 0.00 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.27 2poh s SER 153 CO 0.00 -0.63 1.12 -2.84 0.98 0.00 0.00 173.24 171.87 2poh s PRO 154 N -3.96 2.70 0.52 4.02 0.02 -1.26 -5.07 135.00 131.97 2poh s PRO 154 Ca 0.29 1.45 0.08 0.00 0.02 0.00 0.00 61.00 62.83 2poh s PRO 154 Cb 0.07 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.70 2poh s PRO 154 CO 0.07 -1.34 0.56 -1.17 -0.33 0.00 0.00 177.00 174.79 2poh s LEU 155 N -4.90 3.07 -0.30 -5.54 0.20 -1.26 -5.13 118.68 104.82 2poh s LEU 155 Ca 0.68 -0.93 -0.15 0.00 0.69 0.00 0.00 54.13 54.42 2poh s LEU 155 Cb -0.22 -1.65 0.15 0.00 -0.43 0.00 0.00 46.19 44.04 2poh s LEU 155 CO 0.42 -1.08 0.93 0.21 -0.29 0.00 0.00 176.35 176.54 2poh s ASN 156 N -4.40 -0.64 0.28 3.68 2.47 -1.26 -5.19 114.94 109.88 2poh s ASN 156 Ca 0.49 0.93 0.05 0.00 0.42 0.00 0.00 52.86 54.75 2poh s ASN 156 Cb -0.04 1.55 -0.06 0.00 -1.45 0.00 0.00 41.25 41.25 2poh s ASN 156 CO 0.30 -0.14 0.00 -0.69 -3.72 0.00 0.00 177.10 172.86 2poh s VAL 157 N 2.06 1.29 -0.23 -5.21 1.01 -1.26 -5.12 120.40 112.94 2poh s VAL 157 Ca -0.06 -2.05 0.10 0.00 0.00 0.00 0.00 61.98 59.98 2poh s VAL 157 Cb -0.06 -2.56 -0.21 0.00 0.00 0.00 0.00 36.38 33.55 2poh s VAL 157 CO -0.17 -0.19 -0.07 0.41 0.00 0.00 0.00 175.10 175.08 2poh n THR 158 N -0.58 1.44 0.00 3.92 -1.04 -1.26 -4.72 114.28 112.05 2poh n THR 158 Ca -0.04 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 2poh n THR 158 Cb 0.65 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2poh n THR 158 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2poh n THR 159 N -3.00 0.00 -3.91 12.58 -2.24 -1.26 -5.03 114.28 111.41 2poh n THR 159 Ca -0.39 -0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 2poh n THR 159 Cb 1.08 0.42 0.01 0.00 -2.10 0.00 0.00 70.33 69.74 2poh n THR 159 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2poh s SER 160 N -1.36 -0.00 -0.07 3.42 1.04 -1.26 -4.20 113.70 111.27 2poh s SER 160 Ca 0.00 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.45 2poh s SER 160 Cb 0.00 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.12 2poh s SER 160 CO 0.00 -0.03 -0.19 -0.31 0.98 0.00 0.00 173.24 173.69 2poh s TYR 161 N -2.01 2.60 0.15 5.02 2.02 -0.93 -4.94 117.35 119.26 2poh s TYR 161 Ca 0.28 -0.47 0.10 0.00 -0.37 0.00 0.00 57.07 56.60 2poh s TYR 161 Cb 0.02 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2poh s TYR 161 CO -0.04 -0.05 -0.22 -1.12 -1.57 0.00 0.00 175.55 172.55 2poh s SER 162 N -0.31 3.00 -0.05 2.29 0.01 -1.26 0.24 113.70 117.62 2poh s SER 162 Ca 0.02 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.50 2poh s SER 162 Cb -0.13 -0.19 0.02 0.00 0.21 0.00 0.00 66.02 65.93 2poh s SER 162 CO 0.03 0.08 -0.07 -0.69 0.41 0.00 0.00 173.24 172.99 2poh s VAL 163 N -1.51 0.76 -1.50 3.43 1.01 0.12 -4.79 120.40 117.91 2poh s VAL 163 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2poh s VAL 163 Cb -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2poh s VAL 163 CO 0.07 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2poh n GLY 164 N 3.92 1.32 0.00 4.51 0.00 -1.26 -1.48 105.19 112.21 2poh n GLY 164 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2poh n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2poh n GLY 165 N -0.27 1.01 2.98 -0.02 0.00 -1.26 -5.09 105.19 102.53 2poh n GLY 165 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 2poh n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2poh s LYS 166 N -0.91 0.87 0.25 1.61 1.02 -0.55 -5.10 119.74 116.92 2poh s LYS 166 Ca 0.00 -0.26 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 2poh s LYS 166 Cb 0.00 -0.82 -0.13 0.00 -0.52 0.00 0.00 37.83 36.36 2poh s LYS 166 CO 0.00 0.08 1.52 1.17 -0.92 0.00 0.00 175.35 177.20 2poh n LYS 167 N 3.36 2.33 0.00 1.68 4.81 -1.26 0.11 118.16 129.19 2poh n LYS 167 Ca -0.19 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 2poh n LYS 167 Cb 0.54 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2poh n LYS 167 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2poh n VAL 168 N 2.32 0.00 -3.79 3.15 0.24 0.14 -4.86 118.33 115.53 2poh n VAL 168 Ca 0.11 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.28 2poh n VAL 168 Cb 0.33 0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 33.04 2poh n VAL 168 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2poh s VAL 169 N -1.69 0.03 0.00 3.34 1.01 -1.13 -5.02 120.40 116.95 2poh s VAL 169 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2poh s VAL 169 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.90 2poh s VAL 169 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2poh n GLY 170 N 2.13 5.66 3.62 4.51 0.00 -1.26 -2.19 105.19 117.67 2poh n GLY 170 Ca -0.17 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 2poh n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2poh s ALA 171 N -2.00 0.77 -0.04 4.61 0.00 -1.26 -4.92 121.76 118.92 2poh s ALA 171 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 2poh s ALA 171 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 2poh s ALA 171 CO 0.00 -3.03 0.89 0.50 0.00 0.00 0.00 175.76 174.13 2poh s ARG 172 N -4.68 4.49 -0.26 0.00 3.52 -1.26 -4.96 118.95 115.80 2poh s ARG 172 Ca 0.66 1.24 -0.42 0.00 -0.13 0.00 0.00 55.73 57.08 2poh s ARG 172 Cb -0.22 -3.47 -0.18 0.00 -1.56 0.00 0.00 34.95 29.52 2poh s ARG 172 CO 0.60 -0.06 1.57 1.04 -0.81 0.00 0.00 175.30 177.63 2poh n GLN 173 N 4.07 0.69 -3.76 5.12 1.13 -1.05 -4.81 117.38 118.77 2poh n GLN 173 Ca 0.04 0.25 -0.21 0.00 -1.94 0.00 0.00 57.00 55.15 2poh n GLN 173 Cb 0.51 -1.85 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 2poh n GLN 173 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2poh s THR 174 N 2.53 4.02 -0.12 5.09 -1.32 -1.26 -1.20 115.64 123.37 2poh s THR 174 Ca 0.97 -1.21 -0.00 0.00 -1.21 0.00 0.00 61.69 60.24 2poh s THR 174 Cb -1.20 -3.36 0.00 0.00 -1.51 0.00 0.00 72.50 66.43 2poh s THR 174 CO 0.67 -0.21 0.04 0.61 -2.21 0.00 0.00 174.62 173.51 2poh n GLY 175 N -1.44 0.52 3.80 6.08 0.00 -1.26 -4.88 105.19 108.01 2poh n GLY 175 Ca -0.03 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2poh n GLY 175 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2poh s TRP 176 N -2.46 3.80 -0.27 1.61 0.52 -1.26 -5.06 118.94 115.82 2poh s TRP 176 Ca 0.02 1.30 -0.22 0.00 0.02 0.00 0.00 56.10 57.21 2poh s TRP 176 Cb -0.01 -2.53 -0.01 0.00 -1.15 0.00 0.00 33.47 29.77 2poh s TRP 176 CO 0.02 0.55 0.73 0.99 0.02 0.00 0.00 176.95 179.26 2poh s THR 177 N -0.99 4.89 0.57 2.01 2.01 -1.26 -4.94 115.64 117.92 2poh s THR 177 Ca 0.30 1.23 -0.20 0.00 0.31 0.00 0.00 61.69 63.32 2poh s THR 177 Cb -0.20 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 2poh s THR 177 CO 0.19 -0.10 1.26 0.00 -0.69 0.00 0.00 174.62 175.29 2poh s ALA 178 N 2.73 2.66 1.00 7.40 0.00 -1.26 -5.00 121.76 129.28 2poh s ALA 178 Ca 0.30 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2poh s ALA 178 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2poh s ALA 178 CO 0.10 -1.23 0.00 0.00 0.00 0.00 0.00 175.76 174.62 2poh n ALA 179 N -1.32 0.00 -3.18 0.00 0.00 -1.26 -5.12 120.51 109.64 2poh n ALA 179 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 2poh n ALA 179 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 2poh n ALA 179 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2poh s THR 180 N 0.00 0.00 0.00 0.00 -4.23 -1.26 -5.15 115.64 105.00 2poh s THR 180 Ca 0.00 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2poh s THR 180 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2poh s THR 180 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2poh n GLY 181 N -0.48 -1.80 3.06 3.99 0.00 -1.26 -4.89 105.19 103.81 2poh n GLY 181 Ca -0.02 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 2poh n GLY 181 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2poh s THR 182 N 0.00 1.85 0.40 2.61 -1.32 -1.26 -5.11 115.64 112.81 2poh s THR 182 Ca 0.00 -0.97 -0.23 0.00 -1.21 0.00 0.00 61.69 59.28 2poh s THR 182 Cb 0.00 -1.78 -0.10 0.00 -1.51 0.00 0.00 72.50 69.11 2poh s THR 182 CO 0.00 0.35 1.00 0.00 -2.21 0.00 0.00 174.62 173.77 2poh s ALA 183 N 1.34 3.07 0.05 11.08 0.00 -1.26 -4.94 121.76 131.10 2poh s ALA 183 Ca 0.02 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 2poh s ALA 183 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2poh s ALA 183 CO -0.10 -0.07 -0.01 1.21 0.00 0.00 0.00 175.76 176.79 2poh s ASN 184 N -1.78 0.43 -0.38 0.00 2.47 -1.24 -4.94 114.94 109.50 2poh s ASN 184 Ca 0.59 -0.91 0.13 0.00 0.42 0.00 0.00 52.86 53.08 2poh s ASN 184 Cb -0.17 0.20 0.41 0.00 -1.45 0.00 0.00 41.25 40.23 2poh s ASN 184 CO 0.22 -0.57 0.90 0.29 -3.72 0.00 0.00 177.10 174.22 2poh n LYS 185 N 0.28 1.62 0.00 0.43 4.01 -1.26 -4.53 118.16 118.71 2poh n LYS 185 Ca -0.15 -3.63 0.00 0.00 -0.51 0.00 0.00 58.31 54.02 2poh n LYS 185 Cb 0.60 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.49 2poh n LYS 185 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2poh n GLY 186 N -0.03 1.33 3.76 0.72 0.00 -1.26 -5.04 105.19 104.68 2poh n GLY 186 Ca 0.20 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.03 2poh n GLY 186 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2poh n VAL 187 N 0.00 2.58 -3.67 1.61 0.31 -1.26 -5.04 118.33 112.86 2poh n VAL 187 Ca 0.00 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2poh n VAL 187 Cb 0.00 -1.87 -0.09 0.00 -0.91 0.00 0.00 33.84 30.97 2poh n VAL 187 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2poh s PHE 188 N -1.17 -0.75 0.16 3.52 5.36 -1.26 -5.17 117.98 118.66 2poh s PHE 188 Ca 0.59 1.64 -0.13 0.00 -0.96 0.00 0.00 56.93 58.06 2poh s PHE 188 Cb -0.46 0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 2poh s PHE 188 CO 0.59 -0.38 0.38 0.34 -1.46 0.00 0.00 175.22 174.69 2poh s ASP 189 N 1.01 -0.11 0.00 6.13 2.15 -1.26 -5.02 116.67 119.56 2poh s ASP 189 Ca -0.06 -0.59 0.00 0.00 0.43 0.00 0.00 52.55 52.33 2poh s ASP 189 Cb -0.06 0.48 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 2poh s ASP 189 CO -0.09 -0.92 0.02 0.00 -0.17 0.00 0.00 175.17 174.01 2poh n ALA 190 N -0.24 1.03 0.00 3.66 0.00 -1.26 -4.88 120.51 118.82 2poh n ALA 190 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2poh n ALA 190 Cb 0.63 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2poh n ALA 190 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2poh n ASP 191 N 1.76 0.00 -3.32 0.00 2.03 -1.26 -4.87 116.55 110.88 2poh n ASP 191 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 2poh n ASP 191 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2poh n ASP 191 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2poh n LEU 192 N 0.00 7.79 -0.20 -2.67 7.99 -1.26 -4.76 117.00 123.89 2poh n LEU 192 Ca 0.00 -4.77 0.28 0.00 -0.01 0.00 0.00 56.01 51.50 2poh n LEU 192 Cb 0.00 -1.34 0.69 0.00 -0.11 0.00 0.00 43.42 42.67 2poh n LEU 192 CO 0.00 2.01 1.26 0.71 -1.51 0.00 0.00 177.39 179.86 2poh h THR 193 N 2.49 0.56 0.00 -5.08 1.35 -1.93 -3.36 112.91 106.93 2poh h THR 193 Ca 0.65 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.49 2poh h THR 193 Cb 0.37 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2poh h THR 193 CO 1.37 0.01 0.00 0.49 -0.25 0.00 0.00 175.52 177.14 2poh n PHE 194 N -4.31 0.00 -3.51 4.73 0.99 -1.26 -4.51 117.46 109.59 2poh n PHE 194 Ca 0.19 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.35 2poh n PHE 194 Cb 0.95 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 39.44 2poh n PHE 194 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2poh n ALA 195 N -3.00 -2.43 -1.98 4.37 0.00 -1.26 -4.97 120.51 111.24 2poh n ALA 195 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2poh n ALA 195 Cb 0.00 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.27 2poh n ALA 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2poh s VAL 196 N -2.18 2.27 0.08 0.00 -7.23 -1.26 -4.93 120.40 107.15 2poh s VAL 196 Ca 0.16 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2poh s VAL 196 Cb -0.02 -2.72 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 2poh s VAL 196 CO 0.81 0.00 -0.06 -0.44 -0.31 0.00 0.00 175.10 175.11 2poh s SER 197 N -4.64 0.94 0.21 4.85 0.01 -1.26 -5.02 113.70 108.79 2poh s SER 197 Ca 0.64 -0.97 -0.14 0.00 1.31 0.00 0.00 55.95 56.79 2poh s SER 197 Cb -0.07 0.12 0.24 0.00 0.21 0.00 0.00 66.02 66.52 2poh s SER 197 CO 0.43 -0.48 1.61 0.44 0.41 0.00 0.00 173.24 175.65 2poh h ASP 198 N 3.12 -0.72 -3.48 2.44 3.32 -2.05 -3.32 116.42 115.74 2poh h ASP 198 Ca -0.35 0.21 -0.64 0.00 0.02 0.00 0.00 57.03 56.27 2poh h ASP 198 Cb 1.16 0.45 -0.20 0.00 0.22 0.00 0.00 39.33 40.96 2poh h ASP 198 CO 0.63 -0.24 -0.61 0.28 -1.72 0.00 0.00 179.24 177.59 2poh s THR 199 N -6.20 4.43 0.00 0.35 -1.32 -1.26 -5.08 115.64 106.56 2poh s THR 199 Ca -0.14 -0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 2poh s THR 199 Cb 0.20 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2poh s THR 199 CO 0.73 0.40 0.00 0.00 -2.21 0.00 0.00 174.62 173.55 2poh n TYR 200 N 4.24 0.00 -1.39 9.09 9.36 -1.25 -4.97 117.16 132.24 2poh n TYR 200 Ca -0.16 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.05 2poh n TYR 200 Cb 0.52 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.23 2poh n TYR 200 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2poh n THR 201 N 0.00 -4.20 -0.24 2.97 -1.04 -1.26 -4.32 114.28 106.19 2poh n THR 201 Ca 0.00 0.52 -0.07 0.00 -2.04 0.00 0.00 64.05 62.46 2poh n THR 201 Cb 0.00 -3.70 0.04 0.00 -1.82 0.00 0.00 70.33 64.85 2poh n THR 201 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2poh h GLN 202 N 0.71 1.00 -0.20 -2.82 4.15 -2.00 -2.87 115.11 113.09 2poh h GLN 202 Ca -0.03 -0.18 0.06 0.00 0.77 0.00 0.00 58.65 59.27 2poh h GLN 202 Cb 0.08 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2poh h GLN 202 CO 0.00 0.83 0.18 1.03 -1.93 0.00 0.00 178.83 178.94 2poh h SER 203 N 0.95 0.00 0.25 -0.69 0.87 -2.00 -1.97 113.55 110.97 2poh h SER 203 Ca 0.23 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.48 2poh h SER 203 Cb 0.19 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2poh h SER 203 CO -0.02 0.00 -2.03 -0.62 -0.53 0.00 0.00 176.83 173.63 2poh n GLU 204 N -4.07 0.66 -0.17 2.24 4.71 -1.11 -3.11 120.64 119.80 2poh n GLU 204 Ca 0.02 0.11 -0.10 0.00 -0.01 0.00 0.00 57.16 57.18 2poh n GLU 204 Cb 0.31 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 2poh n GLU 204 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 2poh h ILE 205 N 0.00 1.26 -0.79 -3.67 6.09 -1.28 -2.92 117.51 116.21 2poh h ILE 205 Ca -0.39 -1.08 -0.01 0.00 -1.37 0.00 0.00 64.86 62.01 2poh h ILE 205 Cb 2.04 1.00 -0.04 0.00 0.47 0.00 0.00 36.82 40.29 2poh h ILE 205 CO 0.05 0.38 0.44 1.56 -3.07 0.00 0.00 178.15 177.51 2poh h GLN 206 N 0.71 1.08 -0.31 2.19 4.20 -1.46 -1.95 115.11 119.57 2poh h GLN 206 Ca 0.14 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2poh h GLN 206 Cb 0.52 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2poh h GLN 206 CO 0.03 0.78 0.14 0.00 -0.67 0.00 0.00 178.83 179.11 2poh h ALA 207 N 1.40 1.67 -0.13 3.87 0.00 -1.45 0.11 119.26 124.73 2poh h ALA 207 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2poh h ALA 207 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2poh h ALA 207 CO -0.05 0.27 0.04 0.82 0.00 0.00 0.00 179.25 180.34 2poh h ILE 208 N 0.43 1.17 0.00 0.00 2.04 -1.32 -1.67 117.51 118.17 2poh h ILE 208 Ca 0.11 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 2poh h ILE 208 Cb 0.06 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2poh h ILE 208 CO -0.01 0.16 -0.36 0.00 0.00 0.00 0.00 178.15 177.93 2poh h ALA 209 N 0.87 1.25 -0.29 1.87 0.00 -0.93 -0.59 119.26 121.44 2poh h ALA 209 Ca 0.04 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2poh h ALA 209 Cb 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2poh h ALA 209 CO -0.00 0.45 -0.54 -0.91 0.00 0.00 0.00 179.25 178.25 2poh h ASN 210 N 0.00 0.95 1.64 0.00 -0.26 -0.69 -1.62 115.58 115.60 2poh h ASN 210 Ca -0.00 -0.51 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 2poh h ASN 210 Cb 0.71 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2poh h ASN 210 CO 0.05 1.30 -0.24 0.00 -1.06 0.00 0.00 177.43 177.48 2poh h ALA 211 N 0.72 0.87 -0.13 -0.83 0.00 -1.07 -2.89 119.26 115.92 2poh h ALA 211 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2poh h ALA 211 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2poh h ALA 211 CO 0.12 0.00 -0.41 1.25 0.00 0.00 0.00 179.25 180.21 2poh h LEU 212 N 0.00 0.60 -0.49 0.00 7.12 -1.00 -2.37 115.31 119.17 2poh h LEU 212 Ca 0.00 -0.60 -0.09 0.00 0.13 0.00 0.00 57.88 57.32 2poh h LEU 212 Cb 0.94 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 2poh h LEU 212 CO 0.00 1.09 -0.03 0.16 -0.13 0.00 0.00 178.44 179.53 2poh h ILE 213 N 0.13 1.27 -0.81 4.05 -0.00 -1.27 -2.11 117.51 118.77 2poh h ILE 213 Ca -0.01 -1.13 0.01 0.00 -0.00 0.00 0.00 64.86 63.73 2poh h ILE 213 Cb 1.04 1.02 -0.04 0.00 -0.00 0.00 0.00 36.82 38.83 2poh h ILE 213 CO 0.09 0.39 0.53 0.71 -0.00 0.00 0.00 178.15 179.87 2poh h THR 214 N 0.74 1.19 0.02 0.16 1.35 -1.58 -0.73 112.91 114.06 2poh h THR 214 Ca 0.13 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 65.64 2poh h THR 214 Cb 0.56 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 2poh h THR 214 CO 0.03 0.20 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.09 2poh h GLU 215 N 1.07 -0.41 -0.96 4.72 4.57 -1.07 1.00 114.58 123.51 2poh h GLU 215 Ca 0.30 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.61 2poh h GLU 215 Cb -0.10 0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 28.50 2poh h GLU 215 CO -0.07 -0.27 0.59 0.07 -1.18 0.00 0.00 179.01 178.14 2poh h ARG 216 N -0.43 0.94 0.00 1.92 0.11 -1.26 0.27 114.38 115.93 2poh h ARG 216 Ca 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2poh h ARG 216 Cb 0.45 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 2poh h ARG 216 CO -0.20 0.62 -0.07 0.00 0.10 0.00 0.00 179.97 180.42 2poh h ARG 217 N 0.96 0.00 0.02 0.08 3.08 -0.43 -1.37 114.38 116.73 2poh h ARG 217 Ca 0.46 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.28 2poh h ARG 217 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2poh h ARG 217 CO -0.25 0.07 -1.09 -0.09 -1.07 0.00 0.00 179.97 177.54 2poh h ARG 218 N 0.00 0.05 0.00 0.04 9.65 0.20 -2.77 114.38 121.55 2poh h ARG 218 Ca -0.00 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2poh h ARG 218 Cb 0.26 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2poh h ARG 218 CO 0.01 1.01 -0.68 1.79 2.80 0.00 0.00 179.97 184.90 2poh h THR 219 N 0.01 0.20 0.18 0.20 1.35 -0.60 -3.29 112.91 110.96 2poh h THR 219 Ca -0.05 -1.33 -0.30 0.00 -0.55 0.00 0.00 66.41 64.18 2poh h THR 219 Cb 1.82 1.87 0.02 0.00 -1.73 0.00 0.00 68.15 70.13 2poh h THR 219 CO 0.14 0.11 -1.33 0.07 -0.25 0.00 0.00 175.52 174.26 2poh h LYS 220 N 0.00 0.40 0.00 4.72 5.09 -1.33 -1.25 116.57 124.20 2poh h LYS 220 Ca -0.03 -0.67 0.00 0.00 0.09 0.00 0.00 60.65 60.04 2poh h LYS 220 Cb 1.15 0.25 0.00 0.00 0.10 0.00 0.00 32.23 33.72 2poh h LYS 220 CO 0.02 1.32 0.00 0.00 -2.09 0.00 0.00 179.45 178.69 2poh n ALA 221 N -2.62 0.56 0.00 0.07 0.00 -1.05 0.63 120.51 118.11 2poh n ALA 221 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2poh n ALA 221 Cb 1.05 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.10 2poh n ALA 221 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2poh n GLU 223 N -0.12 0.00 0.12 0.00 2.13 -0.47 -0.99 120.64 121.30 2poh n GLU 223 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 2poh n GLU 223 Cb 0.00 0.00 0.37 0.00 0.27 0.00 0.00 31.44 32.08 2poh n GLU 223 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2poh h ASP 224 N 0.00 0.22 -0.76 4.31 3.45 -0.08 -2.69 116.42 120.87 2poh h ASP 224 Ca 0.00 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.36 2poh h ASP 224 Cb 0.00 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 2poh h ASP 224 CO 0.00 0.41 0.30 0.00 -1.57 0.00 0.00 179.24 178.38 2poh h ALA 225 N 1.61 1.07 0.00 3.45 0.00 -1.30 -1.97 119.26 122.12 2poh h ALA 225 Ca 0.04 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2poh h ALA 225 Cb 0.44 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2poh h ALA 225 CO 0.03 0.65 -1.37 -0.07 0.00 0.00 0.00 179.25 178.49 2poh h LEU 226 N 1.12 0.00 0.03 0.00 3.38 -1.83 -3.15 115.31 114.87 2poh h LEU 226 Ca 0.26 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.97 2poh h LEU 226 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 2poh h LEU 226 CO -0.02 0.84 -1.01 0.08 0.09 0.00 0.00 178.44 178.43 2poh h ARG 227 N 0.00 0.62 -0.39 1.13 0.11 -1.52 0.94 114.38 115.27 2poh h ARG 227 Ca -0.17 -0.72 0.08 0.00 0.10 0.00 0.00 59.98 59.28 2poh h ARG 227 Cb 1.79 0.21 -0.08 0.00 1.11 0.00 0.00 29.97 33.01 2poh h ARG 227 CO 0.08 1.30 -0.12 0.00 0.10 0.00 0.00 179.97 181.33 2poh h ALA 228 N 0.35 0.22 0.45 0.08 0.00 -1.44 -1.38 119.26 117.54 2poh h ALA 228 Ca -0.14 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2poh h ALA 228 Cb 1.68 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2poh h ALA 228 CO 0.20 -0.48 -0.28 0.45 0.00 0.00 0.00 179.25 179.14 2poh h HIS 229 N -0.04 -0.73 0.00 0.00 3.86 -1.67 -3.48 115.15 113.10 2poh h HIS 229 Ca 0.19 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2poh h HIS 229 Cb 0.33 0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2poh h HIS 229 CO -0.37 -0.43 0.00 0.41 0.86 0.00 0.00 177.93 178.40 2poh n GLY 230 N -1.41 0.51 0.27 2.45 0.00 -0.26 -5.01 105.19 101.75 2poh n GLY 230 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 2poh n GLY 230 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2poh h LEU 231 N 0.00 0.00 -8.82 0.99 3.38 0.59 -3.43 115.31 108.02 2poh h LEU 231 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2poh h LEU 231 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 2poh h LEU 231 CO 0.00 0.08 -0.81 -0.63 0.09 0.00 0.00 178.44 177.18 2poh s ILE 232 N -4.28 1.90 0.00 1.22 1.09 -0.85 -2.52 121.20 117.76 2poh s ILE 232 Ca -0.03 -1.82 0.00 0.00 -1.10 0.00 0.00 60.65 57.70 2poh s ILE 232 Cb 0.13 -1.82 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 2poh s ILE 232 CO 0.57 -0.19 0.00 -0.67 -0.10 0.00 0.00 174.94 174.55