#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 0.00 -2.22 5.56 3.00 -1.26 -4.95 116.66 116.79 1pog n ARG 2 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 1pog n ARG 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 1pog n ARG 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1pog s ARG 3 N 0.00 4.12 0.45 -0.14 6.06 -1.26 -5.04 118.95 123.15 1pog s ARG 3 Ca 0.00 1.83 -0.08 0.00 -2.50 0.00 0.00 55.73 54.98 1pog s ARG 3 Cb 0.00 -3.90 -0.05 0.00 0.06 0.00 0.00 34.95 31.06 1pog s ARG 3 CO 0.00 -0.88 0.79 0.21 -2.50 0.00 0.00 175.30 172.92 1pog s LYS 4 N 3.94 3.66 -0.52 5.12 2.20 -1.26 -4.74 119.74 128.14 1pog s LYS 4 Ca 0.64 0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 56.34 1pog s LYS 4 Cb -0.26 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 1pog s LYS 4 CO 0.23 -0.15 1.54 -1.59 -0.36 0.00 0.00 175.35 175.02 1pog s LYS 5 N -4.33 3.23 0.18 4.03 -2.85 -1.22 -4.70 119.74 114.08 1pog s LYS 5 Ca 0.50 0.67 -0.14 0.00 -1.00 0.00 0.00 55.97 56.00 1pog s LYS 5 Cb -0.10 -4.16 0.01 0.00 -2.06 0.00 0.00 37.83 31.52 1pog s LYS 5 CO 0.39 -2.01 0.42 0.50 0.10 0.00 0.00 175.35 174.75 1pog s ARG 6 N 5.70 1.27 -1.03 1.78 3.52 -1.26 -4.64 118.95 124.29 1pog s ARG 6 Ca 0.60 -0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 55.21 1pog s ARG 6 Cb -0.13 0.46 0.32 0.00 -1.56 0.00 0.00 34.95 34.04 1pog s ARG 6 CO 0.26 -0.51 1.75 -2.37 -0.81 0.00 0.00 175.30 173.63 1pog n THR 7 N -0.28 5.93 -3.71 4.11 5.66 -1.26 -2.71 114.28 122.01 1pog n THR 7 Ca -0.10 -5.97 -0.12 0.00 -3.05 0.00 0.00 64.05 54.82 1pog n THR 7 Cb 0.63 -1.64 -0.12 0.00 -1.55 0.00 0.00 70.33 67.65 1pog n THR 7 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pog s SER 8 N -1.47 -0.35 -0.03 1.09 0.01 -1.26 -5.09 113.70 106.61 1pog s SER 8 Ca 0.38 0.67 -0.25 0.00 1.31 0.00 0.00 55.95 58.06 1pog s SER 8 Cb 0.17 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 1pog s SER 8 CO -0.09 -0.18 0.77 -0.63 0.41 0.00 0.00 173.24 173.52 1pog s ILE 9 N 1.36 4.94 0.00 1.44 -1.09 -1.26 -5.02 121.20 121.57 1pog s ILE 9 Ca -0.09 1.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.94 1pog s ILE 9 Cb -0.10 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1pog s ILE 9 CO -0.10 0.26 0.00 1.21 -1.23 0.00 0.00 174.94 175.08 1pog n GLU 10 N 3.57 3.36 0.00 2.79 2.13 -1.26 -5.04 120.64 126.20 1pog n GLU 10 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1pog n GLU 10 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 1pog n GLU 10 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1pog n THR 11 N 0.00 0.00 0.25 6.31 -2.24 -1.26 -4.36 114.28 112.99 1pog n THR 11 Ca 0.00 0.46 0.08 0.00 -2.27 0.00 0.00 64.05 62.32 1pog n THR 11 Cb 0.00 -1.42 0.63 0.00 -2.10 0.00 0.00 70.33 67.44 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 0.05 3.42 -0.73 -1.99 -1.63 115.58 114.70 1pog h ASN 12 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1pog h ASN 12 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1pog h ASN 12 CO 0.00 0.06 -0.03 -0.29 -0.37 0.00 0.00 177.43 176.80 1pog h ILE 13 N 0.00 1.29 -0.98 2.57 -0.00 -1.97 -3.04 117.51 115.38 1pog h ILE 13 Ca -0.00 -1.31 0.19 0.00 -0.00 0.00 0.00 64.86 63.73 1pog h ILE 13 Cb 0.11 2.12 -0.09 0.00 -0.00 0.00 0.00 36.82 38.96 1pog h ILE 13 CO 0.01 0.32 0.61 -0.09 -0.00 0.00 0.00 178.15 179.00 1pog h ARG 14 N -0.68 0.68 -0.01 2.19 9.65 -1.69 0.06 114.38 124.58 1pog h ARG 14 Ca -0.01 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1pog h ARG 14 Cb 0.58 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 29.01 1pog h ARG 14 CO 0.01 0.45 -0.01 -0.24 2.80 0.00 0.00 179.97 182.98 1pog h VAL 15 N 0.70 1.43 -0.41 0.20 3.04 -1.43 -1.21 116.25 118.58 1pog h VAL 15 Ca 0.54 -1.30 -0.05 0.00 -1.01 0.00 0.00 66.70 64.88 1pog h VAL 15 Cb 0.92 2.30 -0.02 0.00 -2.01 0.00 0.00 31.29 32.48 1pog h VAL 15 CO -0.31 0.34 0.05 0.00 -1.01 0.00 0.00 177.57 176.64 1pog h ALA 16 N 0.46 1.33 -0.07 3.17 0.00 -1.40 -0.72 119.26 122.02 1pog h ALA 16 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1pog h ALA 16 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pog h ALA 16 CO 0.00 0.47 -0.41 -0.07 0.00 0.00 0.00 179.25 179.24 1pog h LEU 17 N 0.60 0.16 0.39 0.00 3.38 -1.02 -2.61 115.31 116.21 1pog h LEU 17 Ca 0.13 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1pog h LEU 17 Cb 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1pog h LEU 17 CO 0.00 0.56 -0.19 -0.08 0.09 0.00 0.00 178.44 178.82 1pog h GLU 18 N 0.13 -0.51 0.00 1.13 4.22 -0.78 -3.36 114.58 115.41 1pog h GLU 18 Ca 0.01 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1pog h GLU 18 Cb 0.78 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1pog h GLU 18 CO 0.06 -0.34 0.00 -0.22 -2.18 0.00 0.00 179.01 176.33 1pog h LYS 19 N -0.69 0.00 -0.65 1.92 3.64 -1.24 -2.72 116.57 116.84 1pog h LYS 19 Ca -0.05 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1pog h LYS 19 Cb 0.41 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.15 1pog h LYS 19 CO 0.09 0.00 0.26 0.66 -2.27 0.00 0.00 179.45 178.19 1pog h SER 20 N 0.00 0.27 -0.32 4.20 4.64 -1.60 -2.95 113.55 117.78 1pog h SER 20 Ca 0.00 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1pog h SER 20 Cb 0.17 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1pog h SER 20 CO 0.00 0.15 0.11 0.15 -0.87 0.00 0.00 176.83 176.37 1pog h PHE 21 N 0.44 0.50 -0.00 4.77 3.04 -1.60 -3.14 116.94 120.95 1pog h PHE 21 Ca 0.33 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.24 1pog h PHE 21 Cb 0.42 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.78 1pog h PHE 21 CO -0.16 0.50 0.01 -0.07 -2.02 0.00 0.00 178.31 176.56 1pog h LEU 22 N 0.36 0.00 0.00 0.59 3.38 -1.61 -2.44 115.31 115.60 1pog h LEU 22 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1pog h LEU 22 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pog h LEU 22 CO -0.01 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 -4.39 1.13 4.57 -1.53 -3.47 114.58 110.90 1pog h GLU 23 Ca 0.00 0.00 -0.44 0.00 -1.18 0.00 0.00 59.36 57.74 1pog h GLU 23 Cb 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 28.28 1pog h GLU 23 CO -0.00 0.00 -0.79 0.54 -1.18 0.00 0.00 179.01 177.58 1pog s ASN 24 N -5.04 1.21 0.14 1.04 2.20 -1.19 -5.08 114.94 108.23 1pog s ASN 24 Ca -0.03 -0.19 -0.02 0.00 -0.94 0.00 0.00 52.86 51.68 1pog s ASN 24 Cb 0.00 -0.46 -0.07 0.00 -2.00 0.00 0.00 41.25 38.72 1pog s ASN 24 CO 0.05 0.02 1.32 1.56 -2.94 0.00 0.00 177.10 177.11 1pog h GLN 25 N 6.75 0.33 -2.77 3.55 4.20 -1.70 -3.34 115.11 122.14 1pog h GLN 25 Ca -0.34 -0.37 -0.76 0.00 0.06 0.00 0.00 58.65 57.24 1pog h GLN 25 Cb 1.17 0.11 -0.31 0.00 0.30 0.00 0.00 27.48 28.74 1pog h GLN 25 CO 0.48 1.06 0.44 1.17 -0.67 0.00 0.00 178.83 181.31 1pog n LYS 26 N -3.71 3.97 -3.01 1.46 4.81 -1.26 -4.91 118.16 115.52 1pog n LYS 26 Ca -0.06 -4.58 -0.44 0.00 -0.87 0.00 0.00 58.31 52.36 1pog n LYS 26 Cb 0.83 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1pog n LYS 26 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1pog n PRO 27 N 1.26 3.86 0.00 1.64 -0.04 -1.26 -5.04 135.00 135.41 1pog n PRO 27 Ca 0.27 -4.25 0.00 0.00 -0.04 0.00 0.00 63.50 59.47 1pog n PRO 27 Cb 0.35 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1pog n PRO 27 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pog n THR 28 N 2.60 0.00 -0.36 0.52 -2.24 -1.26 -3.96 114.28 109.58 1pog n THR 28 Ca 0.29 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.40 1pog n THR 28 Cb 0.37 0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.32 0.03 3.42 0.02 -2.00 -0.02 113.55 115.32 1pog h SER 29 Ca 0.00 0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1pog h SER 29 Cb 0.00 0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1pog h SER 29 CO 0.00 -0.35 -0.61 -0.33 -1.14 0.00 0.00 176.83 174.40 1pog h GLU 30 N 0.05 0.37 0.00 3.45 4.39 -2.02 -3.33 114.58 117.49 1pog h GLU 30 Ca 0.84 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 60.10 1pog h GLU 30 Cb 2.30 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 31.08 1pog h GLU 30 CO -0.67 1.12 -0.03 1.49 -1.16 0.00 0.00 179.01 179.76 1pog h GLU 31 N -0.20 0.00 -0.63 2.33 4.57 -1.32 -3.15 114.58 116.19 1pog h GLU 31 Ca -0.08 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1pog h GLU 31 Cb 1.35 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.90 1pog h GLU 31 CO 0.12 0.03 0.36 0.82 -1.18 0.00 0.00 179.01 179.16 1pog h ILE 32 N 0.00 1.01 -0.59 2.32 1.08 -1.25 -1.90 117.51 118.19 1pog h ILE 32 Ca -0.00 -0.24 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 1pog h ILE 32 Cb 0.05 0.26 -0.09 0.00 -3.07 0.00 0.00 36.82 33.98 1pog h ILE 32 CO 0.00 0.13 0.11 0.74 -0.69 0.00 0.00 178.15 178.44 1pog h THR 33 N 0.69 0.64 -0.39 -0.27 2.02 -1.71 -0.44 112.91 113.44 1pog h THR 33 Ca 0.27 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1pog h THR 33 Cb 0.11 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1pog h THR 33 CO -0.14 0.04 -0.02 0.24 0.37 0.00 0.00 175.52 176.01 1pog h MET 34 N 0.24 0.64 0.11 6.66 2.86 -1.58 -2.54 114.93 121.33 1pog h MET 34 Ca 0.31 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1pog h MET 34 Cb 0.45 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1pog h MET 34 CO -0.40 0.68 -0.05 0.82 1.06 0.00 0.00 176.91 179.01 1pog h ILE 35 N 0.60 1.06 -0.84 -1.22 2.04 -0.88 -2.46 117.51 115.81 1pog h ILE 35 Ca 0.12 -0.73 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1pog h ILE 35 Cb 0.41 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 1pog h ILE 35 CO 0.02 0.17 0.55 0.00 0.00 0.00 0.00 178.15 178.89 1pog h ALA 36 N 0.34 1.73 -0.21 1.87 0.00 -1.12 -2.34 119.26 119.53 1pog h ALA 36 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1pog h ALA 36 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pog h ALA 36 CO 0.03 0.08 -0.07 0.22 0.00 0.00 0.00 179.25 179.51 1pog h ASP 37 N 0.77 0.42 -0.03 0.00 3.58 -1.50 -3.23 116.42 116.43 1pog h ASP 37 Ca 0.39 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.50 1pog h ASP 37 Cb 0.48 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 1pog h ASP 37 CO -0.16 0.71 -0.24 -0.61 -2.88 0.00 0.00 179.24 176.05 1pog h GLN 38 N 0.14 -0.35 0.00 0.28 -0.00 -1.15 -3.43 115.11 110.60 1pog h GLN 38 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1pog h GLN 38 Cb 0.53 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.09 1pog h GLN 38 CO 0.02 -0.23 0.00 1.47 0.00 0.00 0.00 178.83 180.09 1pog n LEU 39 N -5.36 0.00 -3.23 -2.39 -0.00 -0.91 -5.09 117.00 100.02 1pog n LEU 39 Ca -0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.85 1pog n LEU 39 Cb 0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.65 1pog n LEU 39 CO 0.21 0.00 -0.07 0.21 -0.00 0.00 0.00 177.39 177.75 1pog s ASN 40 N -1.00 0.07 0.16 1.45 2.47 -1.23 -4.96 114.94 111.89 1pog s ASN 40 Ca 0.00 -1.57 0.10 0.00 0.42 0.00 0.00 52.86 51.82 1pog s ASN 40 Cb 0.00 1.03 -0.04 0.00 -1.45 0.00 0.00 41.25 40.79 1pog s ASN 40 CO 0.00 -0.19 -0.23 -0.32 -3.72 0.00 0.00 177.10 172.63 1pog s MET 41 N 1.29 1.38 -0.03 0.43 1.75 -1.22 -3.44 119.30 119.46 1pog s MET 41 Ca 0.21 -1.40 -0.28 0.00 -1.25 0.00 0.00 55.69 52.97 1pog s MET 41 Cb -0.08 -1.71 -0.03 0.00 2.84 0.00 0.00 34.83 35.85 1pog s MET 41 CO -0.06 0.38 0.88 -2.00 -0.65 0.00 0.00 175.02 173.58 1pog s GLU 42 N -2.39 4.51 0.42 4.11 2.56 -1.10 -4.65 118.70 122.16 1pog s GLU 42 Ca 0.16 1.23 0.22 0.00 0.00 0.00 0.00 54.97 56.57 1pog s GLU 42 Cb -0.09 -3.46 0.83 0.00 2.00 0.00 0.00 34.13 33.42 1pog s GLU 42 CO 0.07 -0.02 1.80 -0.22 -0.56 0.00 0.00 175.26 176.33 1pog h LYS 43 N 6.80 0.00 -1.01 4.30 3.64 -1.98 -3.26 116.57 125.06 1pog h LYS 43 Ca -0.41 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1pog h LYS 43 Cb 1.21 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.92 1pog h LYS 43 CO 0.75 0.28 0.61 1.05 -2.27 0.00 0.00 179.45 179.88 1pog h GLU 44 N 0.00 0.58 0.73 1.90 4.11 -1.98 -2.92 114.58 116.99 1pog h GLU 44 Ca -0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 1pog h GLU 44 Cb 0.79 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1pog h GLU 44 CO 0.04 0.38 -0.35 -0.39 0.07 0.00 0.00 179.01 178.76 1pog h VAL 45 N 0.59 0.25 -0.03 -1.06 -1.51 -1.96 -3.33 116.25 109.20 1pog h VAL 45 Ca 0.62 -0.08 0.02 0.00 -1.23 0.00 0.00 66.70 66.03 1pog h VAL 45 Cb 1.19 0.27 -0.02 0.00 -2.13 0.00 0.00 31.29 30.60 1pog h VAL 45 CO -0.41 0.01 -0.08 0.40 -1.23 0.00 0.00 177.57 176.25 1pog h ILE 46 N -1.04 0.78 -1.00 7.19 5.03 -1.71 0.43 117.51 127.21 1pog h ILE 46 Ca -0.10 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.69 1pog h ILE 46 Cb 0.76 0.78 -0.06 0.00 -3.03 0.00 0.00 36.82 35.28 1pog h ILE 46 CO 0.16 0.00 0.65 -0.09 -0.68 0.00 0.00 178.15 178.19 1pog h ARG 47 N -0.12 1.19 0.07 2.37 2.43 -1.76 -0.20 114.38 118.36 1pog h ARG 47 Ca 0.04 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1pog h ARG 47 Cb 0.18 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1pog h ARG 47 CO -0.11 0.78 -0.03 0.28 -1.51 0.00 0.00 179.97 179.38 1pog h VAL 48 N 1.22 1.20 -0.71 0.20 2.07 -1.56 -2.54 116.25 116.13 1pog h VAL 48 Ca 0.41 -1.07 0.11 0.00 0.82 0.00 0.00 66.70 66.97 1pog h VAL 48 Cb 0.08 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 31.65 1pog h VAL 48 CO -0.15 0.26 0.33 -0.25 0.02 0.00 0.00 177.57 177.78 1pog h TRP 49 N -0.59 0.58 -0.78 1.57 7.01 -0.11 -2.62 115.95 121.01 1pog h TRP 49 Ca -0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1pog h TRP 49 Cb 0.50 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.37 1pog h TRP 49 CO 0.08 0.17 0.47 0.74 -2.79 0.00 0.00 178.44 177.11 1pog h PHE 50 N 0.54 1.03 -0.53 2.65 0.04 -1.10 -1.36 116.94 118.21 1pog h PHE 50 Ca 0.36 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.20 1pog h PHE 50 Cb 0.44 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1pog h PHE 50 CO -0.13 0.69 0.35 0.00 -0.60 0.00 0.00 178.31 178.62 1pog h ASN 52 N 0.43 0.63 -0.47 0.00 -0.73 -1.19 -3.33 115.58 110.91 1pog h ASN 52 Ca 0.23 -0.94 0.14 0.00 1.87 0.00 0.00 56.30 57.61 1pog h ASN 52 Cb 0.36 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1pog h ASN 52 CO -0.06 1.55 0.37 -0.09 -0.37 0.00 0.00 177.43 178.83 1pog h ARG 53 N -0.14 0.00 -0.39 6.67 9.65 -1.22 -3.08 114.38 125.87 1pog h ARG 53 Ca -0.21 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1pog h ARG 53 Cb 1.88 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.45 1pog h ARG 53 CO 0.20 0.00 0.40 0.00 2.80 0.00 0.00 179.97 183.37 1pog h ARG 54 N 0.00 0.00 0.00 0.20 2.47 -1.65 -2.73 114.38 112.67 1pog h ARG 54 Ca 0.22 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.83 1pog h ARG 54 Cb 0.96 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.26 1pog h ARG 54 CO -0.00 0.00 -0.79 1.96 0.56 0.00 0.00 179.97 181.70 1pog h GLN 55 N 0.00 0.00 -2.41 0.04 7.50 -1.78 -3.40 115.11 115.06 1pog h GLN 55 Ca 0.18 0.00 -0.53 0.00 0.50 0.00 0.00 58.65 58.81 1pog h GLN 55 Cb 0.99 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 28.15 1pog h GLN 55 CO -0.00 0.40 -0.81 -1.59 -1.50 0.00 0.00 178.83 175.32 1pog s LYS 56 N -2.98 0.58 0.00 1.46 -2.85 -1.04 -5.03 119.74 109.88 1pog s LYS 56 Ca 0.02 -1.24 -0.10 0.00 -1.00 0.00 0.00 55.97 53.65 1pog s LYS 56 Cb 0.08 -1.15 -0.06 0.00 -2.06 0.00 0.00 37.83 34.64 1pog s LYS 56 CO 0.77 -1.21 0.82 0.93 0.10 0.00 0.00 175.35 176.76 1pog h GLU 57 N 6.97 -0.36 -1.13 1.78 3.07 -1.75 -3.43 114.58 119.73 1pog h GLU 57 Ca 0.07 0.02 -0.38 0.00 -0.50 0.00 0.00 59.36 58.57 1pog h GLU 57 Cb 0.99 0.08 -0.30 0.00 -0.84 0.00 0.00 28.75 28.69 1pog h GLU 57 CO 0.25 -0.24 -0.88 1.17 -1.40 0.00 0.00 179.01 177.91 1pog n LYS 58 N -3.39 1.00 -3.64 2.33 4.81 -1.26 -4.92 118.16 113.09 1pog n LYS 58 Ca -0.05 -2.77 -0.15 0.00 -0.87 0.00 0.00 58.31 54.48 1pog n LYS 58 Cb 0.15 -1.38 -0.07 0.00 0.02 0.00 0.00 35.03 33.74 1pog n LYS 58 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1pog s ARG 59 N -1.33 0.89 0.00 1.64 1.04 -1.26 -5.11 118.95 114.82 1pog s ARG 59 Ca 0.32 -0.07 0.00 0.00 -1.04 0.00 0.00 55.73 54.94 1pog s ARG 59 Cb 0.33 0.41 0.00 0.00 -2.04 0.00 0.00 34.95 33.65 1pog s ARG 59 CO -0.06 -0.28 0.00 -0.89 -0.04 0.00 0.00 175.30 174.03 1pog n ILE 60 N 0.91 0.00 -3.61 4.99 2.08 -1.26 -4.88 119.36 117.59 1pog n ILE 60 Ca -0.20 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 62.72 1pog n ILE 60 Cb 0.58 -0.20 -0.11 0.00 -0.75 0.00 0.00 39.64 39.15 1pog n ILE 60 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1pog s ASP 61 N 1.00 5.71 0.00 4.38 1.01 -1.26 -5.17 116.67 122.34 1pog s ASP 61 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.57 1pog s ASP 61 Cb 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1pog s ASP 61 CO 0.00 -0.28 0.00 0.00 0.21 0.00 0.00 175.17 175.10