#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pog n ARG 2 N 0.00 -2.55 0.00 5.56 3.00 -1.26 -5.08 116.66 116.33 1pog n ARG 2 Ca 0.00 2.15 0.00 0.00 -0.01 0.00 0.00 57.85 59.99 1pog n ARG 2 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 32.46 29.02 1pog n ARG 2 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1pog n ARG 3 N 0.85 0.00 -0.04 5.56 0.00 -1.26 -4.98 116.66 116.80 1pog n ARG 3 Ca -0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.51 1pog n ARG 3 Cb 0.30 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.67 1pog n ARG 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1pog h LYS 4 N 0.00 0.46 -5.79 2.89 2.10 -1.97 -3.43 116.57 110.83 1pog h LYS 4 Ca 0.00 -0.35 -0.58 0.00 -2.00 0.00 0.00 60.65 57.72 1pog h LYS 4 Cb 0.00 0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 31.31 1pog h LYS 4 CO 0.00 0.97 0.19 0.15 -2.00 0.00 0.00 179.45 178.76 1pog s LYS 5 N -3.77 4.27 0.20 0.07 1.02 -1.26 -4.81 119.74 115.45 1pog s LYS 5 Ca -0.13 0.76 0.03 0.00 0.02 0.00 0.00 55.97 56.64 1pog s LYS 5 Cb 0.05 -3.56 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1pog s LYS 5 CO 0.80 -0.22 0.00 0.50 -0.92 0.00 0.00 175.35 175.51 1pog s ARG 6 N 1.83 1.22 -0.95 1.68 6.06 -1.26 -4.67 118.95 122.85 1pog s ARG 6 Ca 0.32 -1.60 -0.01 0.00 -2.50 0.00 0.00 55.73 51.94 1pog s ARG 6 Cb -0.16 -0.41 0.33 0.00 0.06 0.00 0.00 34.95 34.77 1pog s ARG 6 CO 0.12 -0.12 1.86 0.25 -2.50 0.00 0.00 175.30 174.90 1pog n THR 7 N -0.32 5.14 -3.78 4.11 -2.24 -1.26 -3.00 114.28 112.92 1pog n THR 7 Ca -0.06 -5.40 -0.14 0.00 -2.27 0.00 0.00 64.05 56.18 1pog n THR 7 Cb 0.64 -1.44 -0.15 0.00 -2.10 0.00 0.00 70.33 67.28 1pog n THR 7 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pog s SER 8 N -1.36 -0.03 -0.31 3.42 1.04 -1.26 -5.04 113.70 110.16 1pog s SER 8 Ca 0.44 0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.84 1pog s SER 8 Cb 0.28 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1pog s SER 8 CO -0.23 -0.11 0.55 -0.63 0.98 0.00 0.00 173.24 173.80 1pog s ILE 9 N 0.86 5.00 0.00 -1.02 1.01 -1.26 -4.98 121.20 120.81 1pog s ILE 9 Ca -0.07 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1pog s ILE 9 Cb -0.09 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.44 1pog s ILE 9 CO -0.03 -0.11 0.00 -0.62 0.00 0.00 0.00 174.94 174.18 1pog n GLU 10 N 5.74 0.15 0.00 2.79 1.02 -1.26 -4.95 120.64 124.13 1pog n GLU 10 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1pog n GLU 10 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1pog n GLU 10 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1pog n THR 11 N 0.00 0.00 0.26 2.62 -2.24 -1.26 -4.23 114.28 109.43 1pog n THR 11 Ca 0.00 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.03 1pog n THR 11 Cb 0.00 -0.79 0.68 0.00 -2.10 0.00 0.00 70.33 68.11 1pog n THR 11 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1pog h ASN 12 N 0.00 0.00 0.67 3.42 -1.24 -1.99 -1.50 115.58 114.94 1pog h ASN 12 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1pog h ASN 12 Cb 0.00 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.06 1pog h ASN 12 CO 0.00 0.05 -0.32 -0.29 -1.29 0.00 0.00 177.43 175.58 1pog h ILE 13 N 0.00 0.00 -0.74 2.57 -0.00 -1.95 -2.88 117.51 114.51 1pog h ILE 13 Ca -0.00 -0.28 0.21 0.00 -0.00 0.00 0.00 64.86 64.79 1pog h ILE 13 Cb 0.10 0.00 -0.03 0.00 -0.00 0.00 0.00 36.82 36.89 1pog h ILE 13 CO 0.01 0.00 0.54 -0.09 -0.00 0.00 0.00 178.15 178.61 1pog h ARG 14 N -1.18 0.00 0.11 2.19 2.43 -1.62 0.17 114.38 116.48 1pog h ARG 14 Ca -0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1pog h ARG 14 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1pog h ARG 14 CO 0.15 0.00 -0.05 -0.24 -1.51 0.00 0.00 179.97 178.32 1pog h VAL 15 N 0.00 0.67 -0.58 0.20 3.04 -1.42 -2.76 116.25 115.40 1pog h VAL 15 Ca 0.35 -1.27 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1pog h VAL 15 Cb 1.43 1.20 -0.03 0.00 -2.01 0.00 0.00 31.29 31.88 1pog h VAL 15 CO -0.00 0.20 0.31 0.00 -1.01 0.00 0.00 177.57 177.07 1pog h ALA 16 N -0.56 1.46 -0.36 3.17 0.00 -1.24 -2.17 119.26 119.56 1pog h ALA 16 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1pog h ALA 16 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1pog h ALA 16 CO 0.02 0.44 -0.38 -0.07 0.00 0.00 0.00 179.25 179.26 1pog h LEU 17 N 0.80 0.97 -0.43 0.00 3.38 -0.83 -2.08 115.31 117.12 1pog h LEU 17 Ca 0.21 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1pog h LEU 17 Cb 0.03 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 1pog h LEU 17 CO -0.03 1.24 0.07 -0.08 0.09 0.00 0.00 178.44 179.74 1pog h GLU 18 N 0.71 0.20 0.00 1.13 4.22 -1.25 -3.07 114.58 116.53 1pog h GLU 18 Ca 0.06 -0.01 -0.08 0.00 0.08 0.00 0.00 59.36 59.40 1pog h GLU 18 Cb 0.98 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1pog h GLU 18 CO 0.09 0.13 -0.40 -0.22 -2.18 0.00 0.00 179.01 176.44 1pog h LYS 19 N 0.20 0.00 -0.74 1.92 3.64 -1.44 -3.20 116.57 116.95 1pog h LYS 19 Ca 0.21 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.70 1pog h LYS 19 Cb 0.27 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1pog h LYS 19 CO -0.29 0.40 0.35 1.03 -2.27 0.00 0.00 179.45 178.67 1pog h SER 20 N 0.00 0.43 -0.02 4.20 0.87 -1.29 -3.03 113.55 114.72 1pog h SER 20 Ca -0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1pog h SER 20 Cb 1.11 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1pog h SER 20 CO 0.05 0.22 0.01 0.15 -0.53 0.00 0.00 176.83 176.73 1pog h PHE 21 N 0.57 0.02 -0.09 2.24 3.04 -1.53 -2.32 116.94 118.87 1pog h PHE 21 Ca 0.38 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.36 1pog h PHE 21 Cb 0.46 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.96 1pog h PHE 21 CO -0.12 0.04 0.20 -0.07 -2.02 0.00 0.00 178.31 176.34 1pog h LEU 22 N 0.00 0.00 0.00 0.59 3.38 -1.58 -2.80 115.31 114.91 1pog h LEU 22 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pog h LEU 22 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1pog h LEU 22 CO -0.00 0.00 -0.11 -0.08 0.09 0.00 0.00 178.44 178.34 1pog h GLU 23 N 0.00 0.00 -4.20 1.13 4.81 -1.47 -3.48 114.58 111.37 1pog h GLU 23 Ca 0.04 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.87 1pog h GLU 23 Cb 0.44 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.50 1pog h GLU 23 CO -0.00 0.00 -0.78 -0.80 -0.73 0.00 0.00 179.01 176.70 1pog s ASN 24 N -4.31 0.99 -0.07 1.04 0.01 -0.88 -5.08 114.94 106.65 1pog s ASN 24 Ca -0.03 -0.15 -0.13 0.00 -0.71 0.00 0.00 52.86 51.84 1pog s ASN 24 Cb 0.00 -0.41 -0.09 0.00 0.41 0.00 0.00 41.25 41.17 1pog s ASN 24 CO 0.05 -0.01 0.50 -0.61 -1.51 0.00 0.00 177.10 175.51 1pog h GLN 25 N 6.87 -0.24 -3.53 -0.60 -0.00 -1.74 -3.31 115.11 112.57 1pog h GLN 25 Ca -0.36 0.02 -0.75 0.00 -0.00 0.00 0.00 58.65 57.55 1pog h GLN 25 Cb 1.16 0.05 -0.31 0.00 0.00 0.00 0.00 27.48 28.39 1pog h GLN 25 CO 0.48 0.01 0.12 0.21 0.00 0.00 0.00 178.83 179.65 1pog s LYS 26 N -2.69 3.61 0.16 1.69 2.47 -1.26 -4.90 119.74 118.82 1pog s LYS 26 Ca -0.07 -3.03 -0.14 0.00 -1.56 0.00 0.00 55.97 51.16 1pog s LYS 26 Cb 0.00 -4.24 0.05 0.00 -1.46 0.00 0.00 37.83 32.18 1pog s LYS 26 CO 0.26 -1.25 1.78 -1.00 0.16 0.00 0.00 175.35 175.30 1pog h PRO 27 N 6.68 0.72 0.00 4.03 0.13 -1.95 -3.49 132.00 138.12 1pog h PRO 27 Ca 0.14 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1pog h PRO 27 Cb 0.89 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1pog h PRO 27 CO 0.88 0.55 0.00 0.25 -0.23 0.00 0.00 178.00 179.45 1pog n THR 28 N -4.65 0.00 -0.35 1.56 -2.24 -1.26 -4.73 114.28 102.61 1pog n THR 28 Ca 0.03 0.00 0.25 0.00 -2.27 0.00 0.00 64.05 62.05 1pog n THR 28 Cb 0.08 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 68.80 1pog n THR 28 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1pog h SER 29 N 0.00 0.49 0.12 3.42 0.02 -2.01 0.60 113.55 116.19 1pog h SER 29 Ca 0.00 0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.93 1pog h SER 29 Cb 0.00 0.10 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1pog h SER 29 CO 0.00 -0.08 -0.82 -0.08 -1.14 0.00 0.00 176.83 174.72 1pog h GLU 30 N 0.33 0.26 -0.22 3.45 4.81 -2.04 -3.35 114.58 117.83 1pog h GLU 30 Ca 0.71 -0.45 0.06 0.00 -0.13 0.00 0.00 59.36 59.56 1pog h GLU 30 Cb 1.72 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 31.26 1pog h GLU 30 CO -0.51 1.22 0.33 1.49 -0.73 0.00 0.00 179.01 180.81 1pog h GLU 31 N -0.43 0.00 -0.85 1.92 4.57 -1.61 -1.70 114.58 116.48 1pog h GLU 31 Ca -0.15 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1pog h GLU 31 Cb 1.60 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 30.11 1pog h GLU 31 CO 0.12 0.00 0.48 0.82 -1.18 0.00 0.00 179.01 179.25 1pog h ILE 32 N 0.00 0.85 -0.90 2.32 5.03 -1.05 -3.12 117.51 120.64 1pog h ILE 32 Ca 0.11 -0.26 0.16 0.00 -0.12 0.00 0.00 64.86 64.74 1pog h ILE 32 Cb 0.77 0.02 -0.10 0.00 -3.03 0.00 0.00 36.82 34.49 1pog h ILE 32 CO -0.00 0.14 0.49 0.00 -0.68 0.00 0.00 178.15 178.10 1pog h THR 33 N 0.76 0.73 -0.77 -0.27 1.03 -1.53 -2.80 112.91 110.07 1pog h THR 33 Ca 0.43 -0.23 -0.03 0.00 -0.01 0.00 0.00 66.41 66.57 1pog h THR 33 Cb 0.47 -0.01 -0.04 0.00 -1.07 0.00 0.00 68.15 67.50 1pog h THR 33 CO -0.28 0.12 0.37 -0.03 -0.01 0.00 0.00 175.52 175.69 1pog h MET 34 N 0.68 1.10 -0.33 0.00 -1.53 -1.70 -3.08 114.93 110.07 1pog h MET 34 Ca 0.50 -0.16 0.01 0.00 -3.44 0.00 0.00 59.70 56.61 1pog h MET 34 Cb 0.71 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 31.54 1pog h MET 34 CO -0.36 0.86 0.20 0.82 0.14 0.00 0.00 176.91 178.56 1pog h ILE 35 N 1.08 1.05 -1.00 1.77 2.04 -1.60 -2.88 117.51 117.97 1pog h ILE 35 Ca 0.26 -0.14 0.12 0.00 1.00 0.00 0.00 64.86 66.10 1pog h ILE 35 Cb 0.11 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1pog h ILE 35 CO -0.03 0.07 0.63 0.00 0.00 0.00 0.00 178.15 178.82 1pog h ALA 36 N 1.14 1.53 -0.52 1.87 0.00 -1.49 -2.85 119.26 118.93 1pog h ALA 36 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1pog h ALA 36 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1pog h ALA 36 CO -0.05 0.24 0.26 0.22 0.00 0.00 0.00 179.25 179.91 1pog h ASP 37 N 1.00 0.68 0.07 0.00 1.82 -1.44 -3.17 116.42 115.38 1pog h ASP 37 Ca 0.49 -0.13 0.03 0.00 -0.39 0.00 0.00 57.03 57.03 1pog h ASP 37 Cb 0.46 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 40.26 1pog h ASP 37 CO -0.25 0.61 -0.31 -0.61 -1.61 0.00 0.00 179.24 177.07 1pog h GLN 38 N 0.70 -0.48 0.00 0.28 4.15 -1.29 -3.43 115.11 115.03 1pog h GLN 38 Ca 0.18 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1pog h GLN 38 Cb 0.11 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1pog h GLN 38 CO -0.02 -0.32 0.00 1.47 -1.93 0.00 0.00 178.83 178.03 1pog n LEU 39 N -5.41 0.00 -2.99 -2.39 -0.00 -1.15 -5.09 117.00 99.97 1pog n LEU 39 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.81 1pog n LEU 39 Cb 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.72 1pog n LEU 39 CO 0.22 0.00 -0.04 -3.20 -0.00 0.00 0.00 177.39 174.36 1pog n ASN 40 N 0.00 -2.10 -4.40 1.45 2.85 -1.20 -4.97 115.26 106.89 1pog n ASN 40 Ca 0.00 -2.80 -0.22 0.00 -0.11 0.00 0.00 54.58 51.45 1pog n ASN 40 Cb 0.00 0.82 -0.10 0.00 1.24 0.00 0.00 39.78 41.74 1pog n ASN 40 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1pog s MET 41 N 0.37 1.48 0.82 1.20 -1.94 -1.21 -4.50 119.30 115.52 1pog s MET 41 Ca 0.32 -1.63 -0.12 0.00 -1.71 0.00 0.00 55.69 52.55 1pog s MET 41 Cb 0.07 -1.49 0.08 0.00 2.01 0.00 0.00 34.83 35.51 1pog s MET 41 CO -0.13 0.28 1.12 -1.21 -0.01 0.00 0.00 175.02 175.06 1pog s GLU 42 N -3.36 1.89 -0.21 2.03 2.02 -1.16 -4.79 118.70 115.13 1pog s GLU 42 Ca 0.24 0.45 0.13 0.00 0.02 0.00 0.00 54.97 55.80 1pog s GLU 42 Cb -0.04 -1.91 -0.22 0.00 0.10 0.00 0.00 34.13 32.05 1pog s GLU 42 CO 0.10 -1.71 -0.00 1.63 0.02 0.00 0.00 175.26 175.30 1pog n LYS 43 N -3.46 0.68 -0.10 1.61 5.02 -1.26 -3.97 118.16 116.68 1pog n LYS 43 Ca 0.07 0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1pog n LYS 43 Cb 0.58 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 1pog n LYS 43 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1pog h GLU 44 N 0.00 0.02 -0.59 1.97 4.81 -1.98 -1.79 114.58 117.02 1pog h GLU 44 Ca -0.55 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1pog h GLU 44 Cb 2.13 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 31.41 1pog h GLU 44 CO -0.00 0.01 -0.01 -0.24 -0.73 0.00 0.00 179.01 178.04 1pog h VAL 45 N 0.02 0.51 0.18 0.32 3.04 -1.93 -1.10 116.25 117.28 1pog h VAL 45 Ca 0.17 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 1pog h VAL 45 Cb 0.26 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1pog h VAL 45 CO -0.35 0.02 -0.09 0.40 -1.01 0.00 0.00 177.57 176.55 1pog h ILE 46 N 0.11 0.89 -0.87 3.17 2.04 -1.60 0.92 117.51 122.17 1pog h ILE 46 Ca 0.31 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1pog h ILE 46 Cb 0.49 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 1pog h ILE 46 CO -0.51 0.07 0.57 -0.09 0.00 0.00 0.00 178.15 178.19 1pog h ARG 47 N -0.39 1.12 -0.04 2.37 2.43 -1.33 0.16 114.38 118.70 1pog h ARG 47 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1pog h ARG 47 Cb 0.30 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1pog h ARG 47 CO 0.04 0.74 0.01 0.28 -1.51 0.00 0.00 179.97 179.53 1pog h VAL 48 N 1.15 1.18 -0.63 0.20 2.07 -1.18 -1.12 116.25 117.91 1pog h VAL 48 Ca 0.33 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1pog h VAL 48 Cb -0.09 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1pog h VAL 48 CO -0.08 0.15 0.36 -0.25 0.02 0.00 0.00 177.57 177.77 1pog h TRP 49 N -0.15 0.67 -0.46 1.57 7.01 -0.57 -2.43 115.95 121.59 1pog h TRP 49 Ca 0.01 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1pog h TRP 49 Cb 0.22 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1pog h TRP 49 CO -0.00 0.34 0.20 0.74 -2.79 0.00 0.00 178.44 176.93 1pog h PHE 50 N 0.68 0.69 -0.64 2.65 0.04 -0.99 -1.39 116.94 117.97 1pog h PHE 50 Ca 0.28 -0.05 0.14 0.00 2.80 0.00 0.00 57.97 61.14 1pog h PHE 50 Cb 0.13 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.03 1pog h PHE 50 CO -0.07 0.57 0.44 0.00 -0.60 0.00 0.00 178.31 178.65 1pog h ASN 52 N 0.27 0.09 -0.65 0.00 -0.73 -1.27 -3.34 115.58 109.94 1pog h ASN 52 Ca 0.31 -0.92 0.04 0.00 1.87 0.00 0.00 56.30 57.60 1pog h ASN 52 Cb 0.84 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 39.37 1pog h ASN 52 CO -0.07 1.00 0.43 -0.09 -0.37 0.00 0.00 177.43 178.33 1pog h ARG 53 N -0.82 0.72 -0.66 6.67 9.65 -1.11 -3.06 114.38 125.77 1pog h ARG 53 Ca -0.02 -0.04 0.15 0.00 -1.10 0.00 0.00 59.98 58.97 1pog h ARG 53 Cb 1.04 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 29.42 1pog h ARG 53 CO 0.02 0.47 0.45 0.00 2.80 0.00 0.00 179.97 183.72 1pog h ARG 54 N 0.74 0.21 0.00 0.20 3.08 -1.34 -2.49 114.38 114.79 1pog h ARG 54 Ca 0.27 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 1pog h ARG 54 Cb 0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1pog h ARG 54 CO -0.08 0.14 -1.12 0.37 -1.07 0.00 0.00 179.97 178.21 1pog h GLN 55 N 0.22 0.00 -2.35 0.04 4.15 -1.67 -3.42 115.11 112.07 1pog h GLN 55 Ca 0.32 0.00 -0.46 0.00 0.77 0.00 0.00 58.65 59.28 1pog h GLN 55 Cb 0.94 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 28.27 1pog h GLN 55 CO -0.06 0.40 -0.74 -1.59 -1.93 0.00 0.00 178.83 174.90 1pog s LYS 56 N -2.92 0.45 -0.02 1.69 0.00 -1.00 -5.05 119.74 112.88 1pog s LYS 56 Ca -0.01 -0.77 -0.22 0.00 0.00 0.00 0.00 55.97 54.98 1pog s LYS 56 Cb 0.08 -0.97 -0.24 0.00 0.00 0.00 0.00 37.83 36.70 1pog s LYS 56 CO 0.79 -1.13 1.04 0.93 0.00 0.00 0.00 175.35 176.99 1pog h GLU 57 N 7.60 0.31 -1.74 1.78 3.07 -1.73 -3.40 114.58 120.47 1pog h GLU 57 Ca -0.04 -0.35 -0.27 0.00 -0.50 0.00 0.00 59.36 58.20 1pog h GLU 57 Cb 1.03 0.10 -0.11 0.00 -0.84 0.00 0.00 28.75 28.93 1pog h GLU 57 CO 0.30 1.06 0.26 0.36 -1.40 0.00 0.00 179.01 179.59 1pog n LYS 58 N -4.31 1.75 -2.67 2.33 2.85 -1.26 -4.96 118.16 111.88 1pog n LYS 58 Ca -0.11 -1.32 -0.30 0.00 -1.05 0.00 0.00 58.31 55.54 1pog n LYS 58 Cb 0.63 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 33.39 1pog n LYS 58 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1pog s ARG 59 N -1.19 3.72 0.00 -1.58 0.52 -1.26 -5.07 118.95 114.09 1pog s ARG 59 Ca 0.32 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 1pog s ARG 59 Cb 0.22 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1pog s ARG 59 CO -0.04 -0.15 0.00 -0.89 0.02 0.00 0.00 175.30 174.24 1pog n ILE 60 N -1.68 0.00 -0.09 1.52 -0.00 -1.26 -4.94 119.36 112.90 1pog n ILE 60 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.64 1pog n ILE 60 Cb 0.54 -0.50 -0.06 0.00 -0.00 0.00 0.00 39.64 39.63 1pog n ILE 60 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1pog n ASP 61 N -0.88 1.87 0.00 4.38 8.00 -1.26 -4.99 116.55 123.68 1pog n ASP 61 Ca 0.00 0.47 0.07 0.00 0.71 0.00 0.00 54.79 56.03 1pog n ASP 61 Cb 0.00 -0.86 0.39 0.00 -0.02 0.00 0.00 41.12 40.63 1pog n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81