#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pog s ARG 2 N 0.00 3.27 -0.06 -0.14 1.81 -1.26 -4.94 118.95 117.64 1pog s ARG 2 Ca 0.00 -0.43 -0.18 0.00 -1.72 0.00 0.00 55.73 53.40 1pog s ARG 2 Cb 0.00 -4.06 -0.31 0.00 -0.45 0.00 0.00 34.95 30.13 1pog s ARG 2 CO 0.00 -1.41 0.77 -0.09 -0.68 0.00 0.00 175.30 173.89 1pog h ARG 3 N 9.22 0.33 -3.17 3.54 2.43 -2.07 -3.50 114.38 121.16 1pog h ARG 3 Ca -0.26 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.35 1pog h ARG 3 Cb 1.08 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1pog h ARG 3 CO 1.05 1.27 -0.06 1.63 -1.51 0.00 0.00 179.97 182.35 1pog n LYS 4 N -3.94 -0.22 -3.90 0.20 4.01 -1.26 -5.11 118.16 107.94 1pog n LYS 4 Ca -0.19 0.65 -0.10 0.00 -0.51 0.00 0.00 58.31 58.16 1pog n LYS 4 Cb 0.92 -1.58 -0.09 0.00 -0.51 0.00 0.00 35.03 33.77 1pog n LYS 4 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 1pog s LYS 5 N -0.63 0.66 -0.15 1.97 -2.85 -1.26 -4.47 119.74 113.01 1pog s LYS 5 Ca 0.01 -0.76 -0.11 0.00 -1.00 0.00 0.00 55.97 54.11 1pog s LYS 5 Cb -0.00 0.26 0.05 0.00 -2.06 0.00 0.00 37.83 36.08 1pog s LYS 5 CO 0.06 -0.18 0.39 0.50 0.10 0.00 0.00 175.35 176.22 1pog s ARG 6 N -2.82 0.41 -0.53 1.78 3.52 -1.24 -4.78 118.95 115.29 1pog s ARG 6 Ca -0.03 0.64 0.07 0.00 -0.13 0.00 0.00 55.73 56.28 1pog s ARG 6 Cb 0.00 0.10 0.32 0.00 -1.56 0.00 0.00 34.95 33.81 1pog s ARG 6 CO -0.05 -0.10 0.82 0.25 -0.81 0.00 0.00 175.30 175.40 1pog n THR 7 N 3.51 1.82 -3.71 4.11 -2.24 -1.26 -1.87 114.28 114.64 1pog n THR 7 Ca -0.18 -5.13 -0.11 0.00 -2.27 0.00 0.00 64.05 56.36 1pog n THR 7 Cb 0.56 -1.34 -0.11 0.00 -2.10 0.00 0.00 70.33 67.34 1pog n THR 7 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pog s SER 8 N -2.81 -0.46 -0.15 3.42 0.01 -1.26 -5.14 113.70 107.32 1pog s SER 8 Ca 0.44 0.81 -0.27 0.00 1.31 0.00 0.00 55.95 58.24 1pog s SER 8 Cb 0.26 0.70 -0.01 0.00 0.21 0.00 0.00 66.02 67.18 1pog s SER 8 CO -0.10 -0.18 0.89 -0.63 0.41 0.00 0.00 173.24 173.63 1pog s ILE 9 N 1.26 4.84 -0.03 1.44 -1.09 -1.26 -5.01 121.20 121.36 1pog s ILE 9 Ca -0.09 1.78 0.02 0.00 -2.23 0.00 0.00 60.65 60.13 1pog s ILE 9 Cb -0.08 -4.20 0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1pog s ILE 9 CO -0.11 0.01 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.83 1pog s GLU 10 N 2.13 0.98 0.32 2.79 -6.30 -1.26 -5.04 118.70 112.32 1pog s GLU 10 Ca 0.42 -0.29 0.09 0.00 -2.50 0.00 0.00 54.97 52.69 1pog s GLU 10 Cb -0.17 -0.91 0.91 0.00 0.00 0.00 0.00 34.13 33.96 1pog s GLU 10 CO 0.14 0.09 1.68 1.15 0.02 0.00 0.00 175.26 178.33 1pog h THR 11 N 5.50 0.38 -0.11 -1.70 2.02 -1.99 -1.15 112.91 115.85 1pog h THR 11 Ca -0.34 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.57 1pog h THR 11 Cb 1.17 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1pog h THR 11 CO 0.49 0.07 -0.58 -1.13 0.37 0.00 0.00 175.52 174.73 1pog h ASN 12 N 0.36 0.39 -0.13 4.18 -1.24 -1.99 -2.55 115.58 114.60 1pog h ASN 12 Ca 0.65 -0.21 -0.19 0.00 0.71 0.00 0.00 56.30 57.26 1pog h ASN 12 Cb 1.37 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 40.31 1pog h ASN 12 CO -0.58 0.88 -0.64 -0.29 -1.29 0.00 0.00 177.43 175.51 1pog h ILE 13 N 0.26 1.32 -0.88 2.57 6.09 -1.64 -2.31 117.51 122.92 1pog h ILE 13 Ca -0.00 -1.90 0.14 0.00 -1.37 0.00 0.00 64.86 61.73 1pog h ILE 13 Cb 1.09 2.09 -0.09 0.00 0.47 0.00 0.00 36.82 40.38 1pog h ILE 13 CO 0.10 0.59 0.49 -0.09 -3.07 0.00 0.00 178.15 176.16 1pog h ARG 14 N 0.33 0.69 -0.02 2.19 9.65 -1.41 0.17 114.38 125.98 1pog h ARG 14 Ca -0.04 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 1pog h ARG 14 Cb 1.28 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1pog h ARG 14 CO 0.13 0.46 -0.09 -0.39 2.80 0.00 0.00 179.97 182.88 1pog h VAL 15 N 0.71 1.49 0.00 0.20 -1.51 -1.57 -0.42 116.25 115.16 1pog h VAL 15 Ca 0.47 -1.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1pog h VAL 15 Cb 0.60 2.48 -0.00 0.00 -2.13 0.00 0.00 31.29 32.24 1pog h VAL 15 CO -0.33 0.42 -0.02 0.00 -1.23 0.00 0.00 177.57 176.41 1pog h ALA 16 N 0.38 1.87 0.08 5.19 0.00 -1.27 0.15 119.26 125.66 1pog h ALA 16 Ca -0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1pog h ALA 16 Cb 0.74 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1pog h ALA 16 CO 0.02 0.02 -0.94 -0.07 0.00 0.00 0.00 179.25 178.28 1pog h LEU 17 N 0.00 0.69 -0.45 0.00 3.38 -0.73 -3.08 115.31 115.12 1pog h LEU 17 Ca -0.00 -0.83 -0.04 0.00 0.09 0.00 0.00 57.88 57.10 1pog h LEU 17 Cb 0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1pog h LEU 17 CO 0.00 1.44 0.14 1.05 0.09 0.00 0.00 178.44 181.16 1pog h GLU 18 N 0.02 0.70 0.00 1.13 4.11 -0.71 -3.24 114.58 116.59 1pog h GLU 18 Ca -0.14 -0.15 -0.05 0.00 0.07 0.00 0.00 59.36 59.09 1pog h GLU 18 Cb 1.66 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1pog h GLU 18 CO 0.18 0.68 -0.24 -0.22 0.07 0.00 0.00 179.01 179.48 1pog h LYS 19 N 0.59 0.00 -0.98 1.06 3.64 -0.88 -3.07 116.57 116.92 1pog h LYS 19 Ca 0.14 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.69 1pog h LYS 19 Cb 0.27 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.99 1pog h LYS 19 CO -0.00 0.24 0.60 1.03 -2.27 0.00 0.00 179.45 179.04 1pog h SER 20 N 0.00 0.80 0.06 4.20 0.87 -1.56 -3.00 113.55 114.93 1pog h SER 20 Ca -0.00 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1pog h SER 20 Cb 1.04 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1pog h SER 20 CO 0.03 0.34 -0.03 0.15 -0.53 0.00 0.00 176.83 176.79 1pog h PHE 21 N 0.82 -0.07 -0.01 2.24 3.04 -1.57 -3.10 116.94 118.28 1pog h PHE 21 Ca 0.54 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.49 1pog h PHE 21 Cb 0.74 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.28 1pog h PHE 21 CO -0.02 0.33 0.26 -0.07 -2.02 0.00 0.00 178.31 176.79 1pog h LEU 22 N -0.49 0.00 0.00 0.59 3.38 -1.53 -2.30 115.31 114.95 1pog h LEU 22 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pog h LEU 22 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pog h LEU 22 CO 0.01 0.00 -0.17 -0.08 0.09 0.00 0.00 178.44 178.30 1pog h GLU 23 N 0.00 0.00 -3.76 1.13 4.22 -1.59 -3.47 114.58 111.11 1pog h GLU 23 Ca 0.01 0.00 -0.41 0.00 0.08 0.00 0.00 59.36 59.04 1pog h GLU 23 Cb 0.53 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.41 1pog h GLU 23 CO -0.00 0.00 -0.76 0.54 -2.18 0.00 0.00 179.01 176.61 1pog s ASN 24 N -5.27 1.17 -0.07 1.04 2.20 -1.07 -5.09 114.94 107.86 1pog s ASN 24 Ca -0.05 -0.07 -0.26 0.00 -0.94 0.00 0.00 52.86 51.54 1pog s ASN 24 Cb 0.01 -0.38 -0.21 0.00 -2.00 0.00 0.00 41.25 38.66 1pog s ASN 24 CO 0.07 -0.14 1.04 1.56 -2.94 0.00 0.00 177.10 176.69 1pog h GLN 25 N 7.84 -0.03 -2.79 3.55 4.20 -1.69 -3.36 115.11 122.84 1pog h GLN 25 Ca -0.28 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.78 1pog h GLN 25 Cb 1.13 0.01 -0.39 0.00 0.30 0.00 0.00 27.48 28.53 1pog h GLN 25 CO 0.35 0.61 -0.36 1.17 -0.67 0.00 0.00 178.83 179.94 1pog n LYS 26 N -4.78 2.50 -1.11 1.46 4.81 -1.26 -4.88 118.16 114.90 1pog n LYS 26 Ca -0.09 -4.57 -0.22 0.00 -0.87 0.00 0.00 58.31 52.56 1pog n LYS 26 Cb 0.33 -2.32 0.15 0.00 0.02 0.00 0.00 35.03 33.20 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 1.56 2.15 0.00 1.64 -0.04 -1.26 -5.02 135.00 134.02 1pog n PRO 27 Ca 0.25 -2.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 1pog n PRO 27 Cb 0.37 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1pog n PRO 27 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1pog n THR 28 N -0.95 0.00 -0.41 0.52 -1.04 -1.26 -2.17 114.28 108.97 1pog n THR 28 Ca 0.54 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.88 1pog n THR 28 Cb 1.48 -0.79 0.62 0.00 -1.82 0.00 0.00 70.33 69.82 1pog n THR 28 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1pog h SER 29 N 0.00 0.29 0.04 8.00 0.02 -2.01 -1.74 113.55 118.14 1pog h SER 29 Ca 0.00 0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.93 1pog h SER 29 Cb 0.00 0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1pog h SER 29 CO 0.00 -0.12 -0.60 -0.33 -1.14 0.00 0.00 176.83 174.64 1pog h GLU 30 N 0.16 0.34 -0.24 3.45 3.07 -2.02 -3.37 114.58 115.95 1pog h GLU 30 Ca 0.77 -0.42 -0.13 0.00 -0.50 0.00 0.00 59.36 59.08 1pog h GLU 30 Cb 2.31 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 30.34 1pog h GLU 30 CO -0.39 1.12 -0.39 1.49 -1.40 0.00 0.00 179.01 179.43 1pog h GLU 31 N -0.25 0.56 -0.71 2.33 4.57 -0.83 -3.22 114.58 117.03 1pog h GLU 31 Ca -0.09 -0.28 0.15 0.00 -1.18 0.00 0.00 59.36 57.96 1pog h GLU 31 Cb 1.36 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.85 1pog h GLU 31 CO 0.12 0.86 0.18 0.82 -1.18 0.00 0.00 179.01 179.81 1pog h ILE 32 N 0.47 0.55 0.36 2.32 5.03 -1.57 -0.98 117.51 123.69 1pog h ILE 32 Ca 0.04 -0.10 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1pog h ILE 32 Cb 0.89 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 34.90 1pog h ILE 32 CO 0.08 0.05 -0.39 0.74 -0.68 0.00 0.00 178.15 177.94 1pog h THR 33 N 0.28 0.20 -0.87 -0.27 2.02 -1.72 -2.51 112.91 110.04 1pog h THR 33 Ca 0.39 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.59 1pog h THR 33 Cb 0.64 0.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1pog h THR 33 CO -0.48 0.00 0.57 0.24 0.37 0.00 0.00 175.52 176.23 1pog h MET 34 N -0.78 1.10 -0.25 6.66 2.86 -1.45 -2.70 114.93 120.37 1pog h MET 34 Ca -0.02 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1pog h MET 34 Cb 0.71 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1pog h MET 34 CO -0.09 0.73 0.02 0.82 1.06 0.00 0.00 176.91 179.45 1pog h ILE 35 N 1.13 1.24 -0.75 -1.22 2.04 -1.25 -2.99 117.51 115.71 1pog h ILE 35 Ca 0.33 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1pog h ILE 35 Cb -0.06 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 1pog h ILE 35 CO -0.09 0.27 0.46 0.00 0.00 0.00 0.00 178.15 178.79 1pog h ALA 36 N 0.83 1.39 -0.75 1.87 0.00 -1.33 -3.02 119.26 118.26 1pog h ALA 36 Ca 0.07 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1pog h ALA 36 Cb 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1pog h ALA 36 CO 0.01 0.53 0.33 0.22 0.00 0.00 0.00 179.25 180.34 1pog h ASP 37 N 1.03 1.00 -0.49 0.00 3.58 -1.49 -3.18 116.42 116.86 1pog h ASP 37 Ca 0.27 -0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.68 1pog h ASP 37 Cb -0.05 -0.26 -0.07 0.00 1.72 0.00 0.00 39.33 40.67 1pog h ASP 37 CO -0.05 0.86 0.08 -0.61 -2.88 0.00 0.00 179.24 176.64 1pog h GLN 38 N 1.07 0.20 0.00 0.28 5.75 -1.39 -3.43 115.11 117.60 1pog h GLN 38 Ca 0.25 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.74 1pog h GLN 38 Cb 0.16 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1pog h GLN 38 CO -0.03 0.13 0.00 1.47 -2.65 0.00 0.00 178.83 177.76 1pog n LEU 39 N -5.13 0.00 -2.97 -2.39 -0.00 -1.22 -5.09 117.00 100.20 1pog n LEU 39 Ca 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.91 1pog n LEU 39 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.66 1pog n LEU 39 CO 0.19 0.00 -0.04 -3.20 -0.00 0.00 0.00 177.39 174.34 1pog n ASN 40 N 0.00 -1.35 -4.93 1.45 2.85 -1.23 -5.01 115.26 107.04 1pog n ASN 40 Ca 0.00 -3.03 -0.24 0.00 -0.11 0.00 0.00 54.58 51.21 1pog n ASN 40 Cb 0.00 0.62 -0.03 0.00 1.24 0.00 0.00 39.78 41.61 1pog n ASN 40 CO 0.00 0.00 0.00 -0.32 -2.11 0.00 0.00 177.26 174.83 1pog s MET 41 N -0.28 3.35 0.39 1.20 1.75 -1.20 -3.71 119.30 120.80 1pog s MET 41 Ca 0.33 -0.73 -0.22 0.00 -1.25 0.00 0.00 55.69 53.83 1pog s MET 41 Cb 0.21 -2.87 -0.11 0.00 2.84 0.00 0.00 34.83 34.90 1pog s MET 41 CO -0.17 0.47 0.93 -2.00 -0.65 0.00 0.00 175.02 173.59 1pog s GLU 42 N -3.60 4.29 0.05 4.11 2.56 -0.78 -4.31 118.70 121.02 1pog s GLU 42 Ca 0.34 1.12 0.15 0.00 0.00 0.00 0.00 54.97 56.58 1pog s GLU 42 Cb -0.10 -2.36 -0.15 0.00 2.00 0.00 0.00 34.13 33.53 1pog s GLU 42 CO 0.28 0.07 0.86 0.87 -0.56 0.00 0.00 175.26 176.77 1pog h LYS 43 N 2.26 0.00 -0.41 4.30 1.57 -1.93 -2.99 116.57 119.37 1pog h LYS 43 Ca -0.48 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1pog h LYS 43 Cb 1.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1pog h LYS 43 CO 0.62 0.40 0.03 1.49 -0.57 0.00 0.00 179.45 181.43 1pog h GLU 44 N 0.00 0.14 0.04 3.15 4.22 -1.98 -2.91 114.58 117.24 1pog h GLU 44 Ca -0.17 -0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.28 1pog h GLU 44 Cb 1.70 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.86 1pog h GLU 44 CO 0.06 0.09 -0.39 0.28 -2.18 0.00 0.00 179.01 176.88 1pog h VAL 45 N 0.15 0.20 -0.08 0.32 2.07 -1.92 -2.58 116.25 114.40 1pog h VAL 45 Ca 0.20 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.76 1pog h VAL 45 Cb 0.27 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1pog h VAL 45 CO -0.30 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.52 1pog h ILE 46 N -0.57 0.58 -0.51 4.57 1.08 -1.43 0.62 117.51 121.85 1pog h ILE 46 Ca 0.04 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1pog h ILE 46 Cb 0.63 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 1pog h ILE 46 CO -0.28 0.00 0.26 0.03 -0.69 0.00 0.00 178.15 177.47 1pog h ARG 47 N -0.23 0.49 0.04 2.37 3.08 -1.57 0.17 114.38 118.73 1pog h ARG 47 Ca 0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1pog h ARG 47 Cb 0.34 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1pog h ARG 47 CO -0.22 0.32 -0.02 0.28 -1.07 0.00 0.00 179.97 179.27 1pog h VAL 48 N 0.51 1.22 -0.42 2.04 2.07 -1.34 -1.52 116.25 118.81 1pog h VAL 48 Ca 0.22 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1pog h VAL 48 Cb 0.13 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1pog h VAL 48 CO -0.15 0.22 0.09 -0.25 0.02 0.00 0.00 177.57 177.49 1pog h TRP 49 N -0.44 0.14 -0.64 1.57 7.01 -0.84 -2.69 115.95 120.07 1pog h TRP 49 Ca -0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1pog h TRP 49 Cb 0.40 -0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 1pog h TRP 49 CO 0.05 0.02 0.37 0.74 -2.79 0.00 0.00 178.44 176.83 1pog h PHE 50 N 0.22 0.85 -0.59 2.65 0.04 -1.01 -2.04 116.94 117.06 1pog h PHE 50 Ca 0.20 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 1pog h PHE 50 Cb 0.24 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1pog h PHE 50 CO -0.20 0.57 0.28 0.00 -0.60 0.00 0.00 178.31 178.36 1pog h ASN 52 N 0.83 0.69 -0.15 0.00 -0.73 -1.34 -3.27 115.58 111.60 1pog h ASN 52 Ca 0.21 -0.89 0.04 0.00 1.87 0.00 0.00 56.30 57.53 1pog h ASN 52 Cb 0.09 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 1pog h ASN 52 CO -0.03 1.52 0.12 -0.09 -0.37 0.00 0.00 177.43 178.58 1pog h ARG 53 N -0.04 0.00 -0.52 6.67 9.65 -1.40 -3.25 114.38 125.49 1pog h ARG 53 Ca -0.18 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.79 1pog h ARG 53 Cb 1.81 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 30.33 1pog h ARG 53 CO 0.20 0.00 0.14 -0.09 2.80 0.00 0.00 179.97 183.03 1pog h ARG 54 N 0.00 0.29 -0.00 0.20 9.65 -1.49 -2.63 114.38 120.39 1pog h ARG 54 Ca 0.07 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1pog h ARG 54 Cb 0.32 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1pog h ARG 54 CO -0.00 0.19 -0.25 0.00 2.80 0.00 0.00 179.97 182.70 1pog n GLN 55 N -5.07 0.58 -3.32 0.20 0.00 -1.23 -4.56 117.38 103.98 1pog n GLN 55 Ca 0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 57.00 56.57 1pog n GLN 55 Cb 0.24 -1.49 -0.08 0.00 0.00 0.00 0.00 30.24 28.91 1pog n GLN 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1pog s LYS 56 N -2.63 0.74 -0.01 2.61 -2.85 -1.06 -5.03 119.74 111.51 1pog s LYS 56 Ca 0.22 -1.29 -0.02 0.00 -1.00 0.00 0.00 55.97 53.88 1pog s LYS 56 Cb 0.19 -0.92 -0.01 0.00 -2.06 0.00 0.00 37.83 35.03 1pog s LYS 56 CO 0.55 -1.27 0.35 0.93 0.10 0.00 0.00 175.35 176.01 1pog h GLU 57 N 6.44 -0.09 -2.02 1.78 3.07 -1.72 -3.42 114.58 118.63 1pog h GLU 57 Ca 0.11 0.01 -0.56 0.00 -0.50 0.00 0.00 59.36 58.42 1pog h GLU 57 Cb 1.01 0.02 -0.38 0.00 -0.84 0.00 0.00 28.75 28.56 1pog h GLU 57 CO 0.23 -0.06 -1.07 1.17 -1.40 0.00 0.00 179.01 177.88 1pog n LYS 58 N -2.63 0.62 0.00 2.33 4.81 -1.26 -5.02 118.16 117.00 1pog n LYS 58 Ca -0.01 -3.17 0.00 0.00 -0.87 0.00 0.00 58.31 54.26 1pog n LYS 58 Cb 0.04 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1pog n LYS 58 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1pog n ARG 59 N 1.67 0.00 0.00 1.64 0.63 -1.26 -5.12 116.66 114.22 1pog n ARG 59 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1pog n ARG 59 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1pog n ARG 59 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1pog n ILE 60 N 0.00 0.00 -3.01 5.15 5.41 -1.26 -5.05 119.36 120.60 1pog n ILE 60 Ca 0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 1pog n ILE 60 Cb 0.00 -0.19 -0.06 0.00 -0.71 0.00 0.00 39.64 38.68 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 1.00 6.37 0.00 4.38 1.11 -1.26 -5.16 116.67 123.11 1pog s ASP 61 Ca 0.00 -0.22 0.20 0.00 0.18 0.00 0.00 52.55 52.70 1pog s ASP 61 Cb 0.00 -2.37 0.16 0.00 1.07 0.00 0.00 42.92 41.78 1pog s ASP 61 CO 0.00 -0.89 1.13 -0.38 1.18 0.00 0.00 175.17 176.21