#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pog h ARG 2 N 0.00 0.10 -3.08 -0.14 0.11 -1.86 -3.26 114.38 106.24 1pog h ARG 2 Ca 0.00 -0.01 -0.73 0.00 0.10 0.00 0.00 59.98 59.34 1pog h ARG 2 Cb 0.00 -0.02 -0.10 0.00 1.11 0.00 0.00 29.97 30.96 1pog h ARG 2 CO 0.00 0.06 2.62 2.89 0.10 0.00 0.00 179.97 185.65 1pog n ARG 3 N -4.31 3.99 0.04 0.08 1.85 -1.26 -4.19 116.66 112.86 1pog n ARG 3 Ca 0.23 -3.18 0.00 0.00 -1.00 0.00 0.00 57.85 53.90 1pog n ARG 3 Cb 1.07 -2.81 0.00 0.00 -1.05 0.00 0.00 32.46 29.67 1pog n ARG 3 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1pog n LYS 4 N 3.09 0.00 -1.69 2.89 5.02 -1.23 -5.17 118.16 121.07 1pog n LYS 4 Ca 0.58 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1pog n LYS 4 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1pog n LYS 4 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1pog n LYS 5 N -2.73 -3.34 -3.91 1.97 2.85 -1.26 -5.06 118.16 106.69 1pog n LYS 5 Ca 0.00 2.59 -0.10 0.00 -1.05 0.00 0.00 58.31 59.75 1pog n LYS 5 Cb 0.00 -2.93 -0.10 0.00 -0.65 0.00 0.00 35.03 31.35 1pog n LYS 5 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1pog s ARG 6 N -1.31 0.55 -0.62 -1.58 6.06 -1.11 -4.73 118.95 116.21 1pog s ARG 6 Ca 0.00 -0.62 -0.04 0.00 -2.50 0.00 0.00 55.73 52.57 1pog s ARG 6 Cb 0.00 0.22 0.09 0.00 0.06 0.00 0.00 34.95 35.32 1pog s ARG 6 CO 0.00 -0.13 2.65 0.25 -2.50 0.00 0.00 175.30 175.57 1pog n THR 7 N 1.03 3.68 -2.89 4.11 -2.24 -1.26 -1.62 114.28 115.08 1pog n THR 7 Ca -0.20 -3.33 -0.43 0.00 -2.27 0.00 0.00 64.05 57.81 1pog n THR 7 Cb 0.57 -1.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 0.24 6.42 -0.93 3.42 1.04 -1.26 -4.93 113.70 117.69 1pog s SER 8 Ca 0.57 -1.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.35 1pog s SER 8 Cb 0.35 -2.41 0.24 0.00 0.10 0.00 0.00 66.02 64.30 1pog s SER 8 CO -0.21 -1.24 0.87 -0.63 0.98 0.00 0.00 173.24 173.01 1pog s ILE 9 N 3.33 5.31 0.00 -1.02 1.01 -1.26 -4.31 121.20 124.26 1pog s ILE 9 Ca 0.28 -3.19 0.00 0.00 0.00 0.00 0.00 60.65 57.74 1pog s ILE 9 Cb -0.10 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1pog s ILE 9 CO -0.01 -1.09 0.00 1.21 0.00 0.00 0.00 174.94 175.05 1pog n GLU 10 N 3.08 0.00 0.00 2.79 4.07 -1.26 -5.01 120.64 124.31 1pog n GLU 10 Ca 0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.29 1pog n GLU 10 Cb 0.41 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.79 1pog n GLU 10 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1pog n THR 11 N 0.00 0.00 -0.20 6.31 -1.04 -1.26 -4.44 114.28 113.65 1pog n THR 11 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 1pog n THR 11 Cb 0.00 -0.30 0.60 0.00 -1.82 0.00 0.00 70.33 68.81 1pog n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1pog h ASN 12 N 0.00 0.24 0.35 8.00 -1.07 -2.00 -0.21 115.58 120.89 1pog h ASN 12 Ca 0.00 0.03 -0.02 0.00 0.07 0.00 0.00 56.30 56.38 1pog h ASN 12 Cb 0.00 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.23 1pog h ASN 12 CO 0.00 0.09 -0.17 0.40 0.07 0.00 0.00 177.43 177.83 1pog h ILE 13 N 0.24 0.00 -1.05 6.14 2.04 -1.90 -3.32 117.51 119.66 1pog h ILE 13 Ca 0.44 -0.41 0.27 0.00 1.00 0.00 0.00 64.86 66.16 1pog h ILE 13 Cb 1.33 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1pog h ILE 13 CO -0.11 0.00 0.69 -0.09 0.00 0.00 0.00 178.15 178.64 1pog h ARG 14 N -0.88 0.30 0.74 2.37 2.43 -1.29 0.94 114.38 118.99 1pog h ARG 14 Ca -0.05 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1pog h ARG 14 Cb 0.36 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1pog h ARG 14 CO 0.08 0.20 -0.36 -0.39 -1.51 0.00 0.00 179.97 177.99 1pog h VAL 15 N 0.31 0.24 -0.45 0.20 -1.51 -1.34 -0.40 116.25 113.30 1pog h VAL 15 Ca 0.57 -0.07 0.09 0.00 -1.23 0.00 0.00 66.70 66.07 1pog h VAL 15 Cb 1.62 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.02 1pog h VAL 15 CO -0.23 0.01 0.31 0.00 -1.23 0.00 0.00 177.57 176.43 1pog h ALA 16 N -0.82 2.15 0.04 5.19 0.00 -1.30 -0.17 119.26 124.34 1pog h ALA 16 Ca -0.10 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 1pog h ALA 16 Cb 0.78 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1pog h ALA 16 CO 0.17 -0.26 -0.93 -0.07 0.00 0.00 0.00 179.25 178.16 1pog h LEU 17 N 0.21 0.76 -0.71 0.00 3.38 -0.86 -2.19 115.31 115.90 1pog h LEU 17 Ca 0.21 -0.78 0.06 0.00 0.09 0.00 0.00 57.88 57.46 1pog h LEU 17 Cb 0.55 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1pog h LEU 17 CO -0.04 1.44 0.40 -0.08 0.09 0.00 0.00 178.44 180.26 1pog h GLU 18 N 0.16 0.71 0.00 1.13 4.81 -0.83 -3.04 114.58 117.52 1pog h GLU 18 Ca -0.13 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.92 1pog h GLU 18 Cb 1.62 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.82 1pog h GLU 18 CO 0.18 0.47 -0.68 -0.22 -0.73 0.00 0.00 179.01 178.03 1pog h LYS 19 N 0.73 0.00 -0.69 1.92 3.64 -1.14 -3.26 116.57 117.77 1pog h LYS 19 Ca 0.32 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.82 1pog h LYS 19 Cb 0.21 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.94 1pog h LYS 19 CO -0.19 0.68 0.26 1.03 -2.27 0.00 0.00 179.45 178.96 1pog h SER 20 N 0.00 0.25 -0.19 4.20 0.87 -1.34 -3.10 113.55 114.23 1pog h SER 20 Ca -0.01 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1pog h SER 20 Cb 1.44 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 1pog h SER 20 CO 0.09 0.12 0.11 0.15 -0.53 0.00 0.00 176.83 176.77 1pog h PHE 21 N 0.43 0.24 -0.14 2.24 3.04 -1.57 -2.17 116.94 119.01 1pog h PHE 21 Ca 0.36 0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.35 1pog h PHE 21 Cb 0.50 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1pog h PHE 21 CO -0.17 0.19 0.15 -0.07 -2.02 0.00 0.00 178.31 176.39 1pog h LEU 22 N 0.22 0.00 0.00 0.59 3.38 -1.58 -2.75 115.31 115.17 1pog h LEU 22 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 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 -0.01 0.00 -0.22 -0.08 0.09 0.00 0.00 178.44 178.21 1pog h GLU 23 N 0.00 0.00 -2.83 1.13 4.57 -1.49 -3.48 114.58 112.49 1pog h GLU 23 Ca 0.07 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.08 1pog h GLU 23 Cb 0.37 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 28.67 1pog h GLU 23 CO -0.00 0.16 -0.42 0.54 -1.18 0.00 0.00 179.01 178.11 1pog s ASN 24 N -5.75 -0.25 -0.08 1.04 2.20 -0.82 -5.08 114.94 106.20 1pog s ASN 24 Ca -0.08 0.70 -0.21 0.00 -0.94 0.00 0.00 52.86 52.33 1pog s ASN 24 Cb 0.01 0.66 -0.17 0.00 -2.00 0.00 0.00 41.25 39.74 1pog s ASN 24 CO 0.17 -0.19 0.80 -0.61 -2.94 0.00 0.00 177.10 174.32 1pog h GLN 25 N 7.43 -0.11 -3.48 3.55 -0.00 -1.71 -3.34 115.11 117.46 1pog h GLN 25 Ca -0.33 0.01 -0.76 0.00 -0.00 0.00 0.00 58.65 57.57 1pog h GLN 25 Cb 1.15 0.02 -0.31 0.00 0.00 0.00 0.00 27.48 28.35 1pog h GLN 25 CO 0.29 0.43 0.17 0.15 0.00 0.00 0.00 178.83 179.86 1pog s LYS 26 N -3.00 3.71 0.23 1.69 1.02 -1.26 -4.91 119.74 117.22 1pog s LYS 26 Ca -0.13 -3.16 -0.08 0.00 0.02 0.00 0.00 55.97 52.61 1pog s LYS 26 Cb -0.00 -4.26 0.20 0.00 -0.52 0.00 0.00 37.83 33.24 1pog s LYS 26 CO 0.50 -1.25 1.88 -1.00 -0.92 0.00 0.00 175.35 174.56 1pog h PRO 27 N 6.49 1.18 0.00 -1.68 0.13 -1.95 -3.49 132.00 132.68 1pog h PRO 27 Ca 0.16 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1pog h PRO 27 Cb 0.86 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.74 1pog h PRO 27 CO 0.92 0.82 0.00 0.25 -0.23 0.00 0.00 178.00 179.76 1pog n THR 28 N -4.42 0.00 -0.36 1.56 -2.24 -1.26 -4.77 114.28 102.79 1pog n THR 28 Ca 0.09 0.00 0.28 0.00 -2.27 0.00 0.00 64.05 62.15 1pog n THR 28 Cb 0.05 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.37 0.11 3.42 0.02 -2.01 0.17 113.55 115.64 1pog h SER 29 Ca 0.00 0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.85 1pog h SER 29 Cb 0.00 0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.60 1pog h SER 29 CO 0.00 -0.02 -0.97 -0.33 -1.14 0.00 0.00 176.83 174.37 1pog h GLU 30 N 0.28 0.24 -0.45 3.45 4.39 -2.04 -3.37 114.58 117.08 1pog h GLU 30 Ca 0.67 -0.40 0.13 0.00 0.34 0.00 0.00 59.36 60.10 1pog h GLU 30 Cb 1.88 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 30.67 1pog h GLU 30 CO -0.34 1.19 0.42 1.49 -1.16 0.00 0.00 179.01 180.61 1pog h GLU 31 N -0.44 0.00 -0.16 2.33 4.57 -1.61 -2.12 114.58 117.15 1pog h GLU 31 Ca -0.20 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1pog h GLU 31 Cb 1.61 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 1pog h GLU 31 CO 0.09 0.00 0.11 0.97 -1.18 0.00 0.00 179.01 179.00 1pog h ILE 32 N 0.00 0.98 -0.51 2.32 2.10 -0.85 -2.99 117.51 118.56 1pog h ILE 32 Ca 0.21 -0.04 0.01 0.00 1.08 0.00 0.00 64.86 66.12 1pog h ILE 32 Cb 1.05 0.85 -0.03 0.00 -1.09 0.00 0.00 36.82 37.60 1pog h ILE 32 CO -0.00 0.02 0.32 0.00 -1.08 0.00 0.00 178.15 177.41 1pog h THR 33 N 0.12 1.09 -0.70 2.19 1.03 -1.60 -3.08 112.91 111.97 1pog h THR 33 Ca 0.07 -0.22 0.04 0.00 -0.01 0.00 0.00 66.41 66.29 1pog h THR 33 Cb 0.14 0.39 -0.04 0.00 -1.07 0.00 0.00 68.15 67.57 1pog h THR 33 CO -0.01 0.12 0.46 -0.03 -0.01 0.00 0.00 175.52 176.05 1pog h MET 34 N 0.65 0.79 -0.03 0.00 -1.53 -1.68 -2.87 114.93 110.25 1pog h MET 34 Ca 0.19 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1pog h MET 34 Cb -0.03 -0.18 -0.01 0.00 -0.55 0.00 0.00 31.60 30.83 1pog h MET 34 CO -0.06 0.52 -0.03 0.82 0.14 0.00 0.00 176.91 178.30 1pog h ILE 35 N 0.81 0.92 -0.76 1.77 1.08 -1.60 -2.39 117.51 117.34 1pog h ILE 35 Ca 0.29 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.86 1pog h ILE 35 Cb 0.12 0.92 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 1pog h ILE 35 CO -0.09 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.77 1pog h ALA 36 N 1.00 1.08 -0.59 1.87 0.00 -1.46 -2.75 119.26 118.40 1pog h ALA 36 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1pog h ALA 36 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pog h ALA 36 CO -0.05 -0.03 0.28 0.22 0.00 0.00 0.00 179.25 179.67 1pog h ASP 37 N 0.64 0.78 -0.01 0.00 3.58 -1.49 -3.16 116.42 116.77 1pog h ASP 37 Ca 0.38 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.73 1pog h ASP 37 Cb 0.42 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 1pog h ASP 37 CO -0.29 0.70 -0.28 -0.61 -2.88 0.00 0.00 179.24 175.89 1pog h GLN 38 N 0.81 -0.40 0.00 0.28 4.15 -1.13 -3.43 115.11 115.38 1pog h GLN 38 Ca 0.20 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1pog h GLN 38 Cb 0.13 0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1pog h GLN 38 CO -0.02 -0.27 0.00 1.47 -1.93 0.00 0.00 178.83 178.08 1pog n LEU 39 N -5.39 0.00 -3.00 -2.39 -0.00 -1.13 -4.98 117.00 100.11 1pog n LEU 39 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.81 1pog n LEU 39 Cb 0.30 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.73 1pog n LEU 39 CO 0.21 0.00 -0.03 -3.20 -0.00 0.00 0.00 177.39 174.37 1pog n ASN 40 N 0.00 -0.71 -4.93 1.45 5.15 -1.23 -4.38 115.26 110.61 1pog n ASN 40 Ca 0.00 -3.18 -0.21 0.00 -0.60 0.00 0.00 54.58 50.59 1pog n ASN 40 Cb 0.00 0.43 -0.02 0.00 -0.53 0.00 0.00 39.78 39.66 1pog n ASN 40 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 1pog s MET 41 N -0.99 3.23 0.30 1.20 1.75 -1.20 -2.75 119.30 120.84 1pog s MET 41 Ca 0.33 -0.90 -0.25 0.00 -1.25 0.00 0.00 55.69 53.62 1pog s MET 41 Cb 0.28 -2.78 -0.10 0.00 2.84 0.00 0.00 34.83 35.08 1pog s MET 41 CO -0.10 0.35 0.91 -1.21 -0.65 0.00 0.00 175.02 174.32 1pog s GLU 42 N -3.98 4.56 0.08 4.11 2.02 -0.64 -4.14 118.70 120.71 1pog s GLU 42 Ca 0.36 1.27 0.01 0.00 0.02 0.00 0.00 54.97 56.63 1pog s GLU 42 Cb -0.09 -2.87 -0.25 0.00 0.10 0.00 0.00 34.13 31.02 1pog s GLU 42 CO 0.28 0.33 1.15 -0.22 0.02 0.00 0.00 175.26 176.82 1pog h LYS 43 N 3.33 0.16 -1.01 1.61 3.64 -1.96 -3.33 116.57 119.00 1pog h LYS 43 Ca -0.47 -0.27 0.24 0.00 -1.27 0.00 0.00 60.65 58.88 1pog h LYS 43 Cb 1.19 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 1pog h LYS 43 CO 0.65 1.11 0.62 1.49 -2.27 0.00 0.00 179.45 181.05 1pog h GLU 44 N 0.04 0.54 0.01 1.90 4.57 -2.00 -1.58 114.58 118.07 1pog h GLU 44 Ca -0.10 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1pog h GLU 44 Cb 1.90 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 30.32 1pog h GLU 44 CO 0.17 0.36 -0.39 0.28 -1.18 0.00 0.00 179.01 178.25 1pog h VAL 45 N 0.55 0.20 -0.03 0.32 2.07 -2.00 -3.18 116.25 114.18 1pog h VAL 45 Ca 0.62 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.17 1pog h VAL 45 Cb 1.25 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1pog h VAL 45 CO -0.41 0.00 -0.26 0.40 0.02 0.00 0.00 177.57 177.33 1pog h ILE 46 N -0.55 0.41 -1.00 4.57 5.03 -1.40 0.27 117.51 124.84 1pog h ILE 46 Ca 0.05 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.82 1pog h ILE 46 Cb 0.63 0.41 -0.06 0.00 -3.03 0.00 0.00 36.82 34.78 1pog h ILE 46 CO -0.30 0.00 0.66 -0.09 -0.68 0.00 0.00 178.15 177.74 1pog h ARG 47 N -0.38 1.26 -0.16 2.37 2.43 -1.69 -0.29 114.38 117.93 1pog h ARG 47 Ca 0.07 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1pog h ARG 47 Cb 0.48 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1pog h ARG 47 CO -0.25 0.84 0.06 0.28 -1.51 0.00 0.00 179.97 179.39 1pog h VAL 48 N 1.30 1.16 -0.41 0.20 2.07 -1.47 -1.86 116.25 117.24 1pog h VAL 48 Ca 0.39 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1pog h VAL 48 Cb -0.06 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1pog h VAL 48 CO -0.11 0.15 0.24 -0.25 0.02 0.00 0.00 177.57 177.62 1pog h TRP 49 N 0.10 0.55 -0.65 1.57 7.01 -0.26 -1.56 115.95 122.71 1pog h TRP 49 Ca 0.05 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1pog h TRP 49 Cb 0.17 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1pog h TRP 49 CO -0.01 0.41 0.37 0.74 -2.79 0.00 0.00 178.44 177.15 1pog h PHE 50 N 0.54 0.87 -0.30 2.65 0.04 -1.10 -0.40 116.94 119.23 1pog h PHE 50 Ca 0.15 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 1pog h PHE 50 Cb 0.02 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 1pog h PHE 50 CO -0.03 0.60 -0.20 0.00 -0.60 0.00 0.00 178.31 178.08 1pog h ASN 52 N 0.50 0.18 0.21 0.00 -1.24 -1.12 -3.26 115.58 110.85 1pog h ASN 52 Ca 0.08 -0.93 0.00 0.00 0.71 0.00 0.00 56.30 56.16 1pog h ASN 52 Cb 0.62 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.61 1pog h ASN 52 CO 0.04 1.23 0.00 -1.14 -1.29 0.00 0.00 177.43 176.27 1pog n ARG 53 N -4.38 0.04 0.00 6.67 0.00 -0.18 -4.14 116.66 114.68 1pog n ARG 53 Ca -0.15 0.31 0.00 0.00 -0.00 0.00 0.00 57.85 58.01 1pog n ARG 53 Cb 0.65 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.61 1pog n ARG 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1pog n ARG 54 N -1.42 0.00 0.09 -0.14 0.63 -1.04 -1.31 116.66 113.48 1pog n ARG 54 Ca 0.03 0.30 -0.04 0.00 -0.92 0.00 0.00 57.85 57.21 1pog n ARG 54 Cb 0.08 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.25 1pog n ARG 54 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1pog h GLN 55 N 0.00 0.00 0.00 -0.14 4.15 -1.85 -3.33 115.11 113.94 1pog h GLN 55 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1pog h GLN 55 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1pog h GLN 55 CO 0.00 0.86 0.00 1.63 -1.93 0.00 0.00 178.83 179.39 1pog n LYS 56 N -3.37 0.24 -0.01 1.69 4.76 -0.42 -4.04 118.16 117.01 1pog n LYS 56 Ca 0.00 0.12 -0.09 0.00 -2.87 0.00 0.00 58.31 55.47 1pog n LYS 56 Cb 0.86 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 1pog n LYS 56 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pog h GLU 57 N 0.00 -0.26 -2.15 1.97 5.08 -1.76 -3.33 114.58 114.13 1pog h GLU 57 Ca 0.00 0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.80 1pog h GLU 57 Cb 0.07 0.06 -0.39 0.00 0.50 0.00 0.00 28.75 28.99 1pog h GLU 57 CO 0.00 -0.18 -0.98 1.17 -1.00 0.00 0.00 179.01 178.03 1pog n LYS 58 N -5.36 0.96 -4.23 2.33 4.81 -1.26 -5.11 118.16 110.30 1pog n LYS 58 Ca -0.02 -3.51 -0.13 0.00 -0.87 0.00 0.00 58.31 53.78 1pog n LYS 58 Cb 0.27 -1.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.71 1pog n LYS 58 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1pog s ARG 59 N -1.19 1.02 0.00 1.64 3.52 -1.25 -5.11 118.95 117.59 1pog s ARG 59 Ca 0.35 -1.44 0.00 0.00 -0.13 0.00 0.00 55.73 54.51 1pog s ARG 59 Cb 0.13 -0.49 0.00 0.00 -1.56 0.00 0.00 34.95 33.03 1pog s ARG 59 CO -0.11 0.03 0.00 -0.89 -0.81 0.00 0.00 175.30 173.51 1pog n ILE 60 N -0.17 0.00 -3.48 4.11 -0.00 -1.26 -5.07 119.36 113.49 1pog n ILE 60 Ca -0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.54 1pog n ILE 60 Cb 0.61 -0.15 -0.10 0.00 -0.00 0.00 0.00 39.64 40.01 1pog n ILE 60 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 1pog s ASP 61 N 0.84 0.33 0.00 4.38 1.11 -1.26 -5.17 116.67 116.90 1pog s ASP 61 Ca 0.00 0.37 0.00 0.00 0.18 0.00 0.00 52.55 53.10 1pog s ASP 61 Cb 0.00 0.99 0.00 0.00 1.07 0.00 0.00 42.92 44.98 1pog s ASP 61 CO 0.00 -0.28 0.00 0.00 1.18 0.00 0.00 175.17 176.07