#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 4.55 0.01 2.89 3.00 -1.26 -5.03 118.95 123.11 1pog s ARG 2 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 55.73 56.96 1pog s ARG 2 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 34.95 31.58 1pog s ARG 2 CO 0.00 0.30 -0.20 1.03 0.00 0.00 0.00 175.30 176.43 1pog s ARG 3 N -0.16 1.51 -0.59 3.54 1.81 -1.26 -5.11 118.95 118.68 1pog s ARG 3 Ca 0.40 -0.81 -0.28 0.00 -1.72 0.00 0.00 55.73 53.32 1pog s ARG 3 Cb -0.21 -1.53 0.03 0.00 -0.45 0.00 0.00 34.95 32.79 1pog s ARG 3 CO 0.25 0.41 1.18 0.21 -0.68 0.00 0.00 175.30 176.66 1pog s LYS 4 N -0.78 3.48 -0.08 3.54 2.20 -1.26 -4.51 119.74 122.33 1pog s LYS 4 Ca 0.07 0.18 -0.05 0.00 -0.36 0.00 0.00 55.97 55.81 1pog s LYS 4 Cb -0.08 -4.03 0.02 0.00 -1.51 0.00 0.00 37.83 32.23 1pog s LYS 4 CO 0.00 -1.69 0.11 1.63 -0.36 0.00 0.00 175.35 175.04 1pog n LYS 5 N 8.42 -2.67 -3.81 4.03 5.02 -1.22 -5.08 118.16 122.84 1pog n LYS 5 Ca 0.08 2.21 -0.10 0.00 -2.02 0.00 0.00 58.31 58.48 1pog n LYS 5 Cb 0.49 -3.18 -0.07 0.00 -0.02 0.00 0.00 35.03 32.24 1pog n LYS 5 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1pog s ARG 6 N -0.92 0.82 -0.61 1.97 3.52 -1.26 -4.87 118.95 117.60 1pog s ARG 6 Ca -0.13 -0.77 0.05 0.00 -0.13 0.00 0.00 55.73 54.76 1pog s ARG 6 Cb 0.01 0.34 0.32 0.00 -1.56 0.00 0.00 34.95 34.06 1pog s ARG 6 CO 0.34 -0.26 0.94 0.25 -0.81 0.00 0.00 175.30 175.75 1pog n THR 7 N 0.23 3.05 -3.91 4.11 -2.24 -1.26 -2.65 114.28 111.61 1pog n THR 7 Ca -0.17 -5.53 -0.08 0.00 -2.27 0.00 0.00 64.05 56.00 1pog n THR 7 Cb 0.61 -1.56 -0.08 0.00 -2.10 0.00 0.00 70.33 67.20 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 -3.18 0.20 0.00 3.42 1.04 -1.26 -5.09 113.70 108.83 1pog s SER 8 Ca 0.47 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1pog s SER 8 Cb 0.25 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1pog s SER 8 CO -0.11 -0.70 0.00 -0.38 0.98 0.00 0.00 173.24 173.03 1pog n ILE 9 N -0.02 0.00 -0.51 -1.02 -0.00 -1.26 -4.85 119.36 111.70 1pog n ILE 9 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 1pog n ILE 9 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.26 1pog n ILE 9 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1pog n GLU 10 N 0.00 -1.44 0.00 0.38 0.00 -1.26 -4.24 120.64 114.09 1pog n GLU 10 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 57.16 58.21 1pog n GLU 10 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1pog n GLU 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1pog n THR 11 N -0.59 0.58 -0.04 6.31 5.66 -1.26 -1.46 114.28 123.47 1pog n THR 11 Ca 0.00 0.31 -0.01 0.00 -3.05 0.00 0.00 64.05 61.31 1pog n THR 11 Cb 0.00 -1.31 -0.00 0.00 -1.55 0.00 0.00 70.33 67.46 1pog n THR 11 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1pog h ASN 12 N 0.00 -0.01 0.03 1.09 7.08 -1.96 -3.32 115.58 118.48 1pog h ASN 12 Ca 0.00 -0.02 -0.22 0.00 -3.08 0.00 0.00 56.30 52.99 1pog h ASN 12 Cb 0.34 0.00 0.02 0.00 -2.08 0.00 0.00 38.32 36.60 1pog h ASN 12 CO 0.00 0.49 -0.86 -0.29 -2.08 0.00 0.00 177.43 174.70 1pog h ILE 13 N -1.00 1.36 -0.93 6.14 -0.00 -1.69 -3.10 117.51 118.29 1pog h ILE 13 Ca -0.00 -2.22 0.16 0.00 -0.00 0.00 0.00 64.86 62.80 1pog h ILE 13 Cb 0.03 2.58 -0.10 0.00 -0.00 0.00 0.00 36.82 39.33 1pog h ILE 13 CO 0.00 0.66 0.53 -0.09 -0.00 0.00 0.00 178.15 179.25 1pog h ARG 14 N 0.10 0.71 -0.14 2.19 9.65 -1.43 0.36 114.38 125.82 1pog h ARG 14 Ca -0.11 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.67 1pog h ARG 14 Cb 1.55 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1pog h ARG 14 CO 0.17 0.47 -0.11 0.28 2.80 0.00 0.00 179.97 183.58 1pog h VAL 15 N 0.73 1.33 -0.68 0.20 2.07 -1.70 0.13 116.25 118.34 1pog h VAL 15 Ca 0.51 -1.22 0.17 0.00 0.82 0.00 0.00 66.70 66.98 1pog h VAL 15 Cb 0.72 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1pog h VAL 15 CO -0.36 0.36 0.47 0.00 0.02 0.00 0.00 177.57 178.06 1pog h ALA 16 N 0.63 2.38 0.11 1.67 0.00 -1.35 0.45 119.26 123.16 1pog h ALA 16 Ca 0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 1pog h ALA 16 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1pog h ALA 16 CO 0.03 -0.57 -1.22 -0.07 0.00 0.00 0.00 179.25 177.41 1pog h LEU 17 N 0.18 0.36 -0.36 0.00 3.38 -0.78 -1.01 115.31 117.07 1pog h LEU 17 Ca 0.33 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1pog h LEU 17 Cb 1.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pog h LEU 17 CO -0.05 1.31 0.00 1.21 0.09 0.00 0.00 178.44 180.99 1pog n GLU 18 N -3.50 0.16 -0.06 1.13 0.00 0.45 -3.69 120.64 115.14 1pog n GLU 18 Ca -0.08 0.31 -0.00 0.00 0.00 0.00 0.00 57.16 57.39 1pog n GLU 18 Cb 1.01 -1.77 -0.16 0.00 0.00 0.00 0.00 31.44 30.52 1pog n GLU 18 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1pog n LYS 19 N -2.07 0.68 -0.34 5.31 4.81 0.11 -4.47 118.16 122.20 1pog n LYS 19 Ca 0.04 -0.10 0.11 0.00 -0.87 0.00 0.00 58.31 57.49 1pog n LYS 19 Cb 0.28 -1.52 0.29 0.00 0.02 0.00 0.00 35.03 34.10 1pog n LYS 19 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1pog h SER 20 N 0.00 0.70 0.05 3.14 4.64 -1.25 -3.03 113.55 117.80 1pog h SER 20 Ca -0.30 0.10 -0.20 0.00 -0.47 0.00 0.00 61.79 60.92 1pog h SER 20 Cb 1.68 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 63.76 1pog h SER 20 CO 0.02 0.25 -0.80 0.15 -0.87 0.00 0.00 176.83 175.58 1pog h PHE 21 N 0.72 0.70 0.00 4.77 3.04 -1.70 -2.98 116.94 121.49 1pog h PHE 21 Ca 0.55 -0.42 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1pog h PHE 21 Cb 0.83 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.28 1pog h PHE 21 CO -0.03 1.26 0.00 -0.07 -2.02 0.00 0.00 178.31 177.45 1pog h LEU 22 N -0.06 0.00 0.00 0.59 4.07 -1.77 -2.40 115.31 115.73 1pog h LEU 22 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1pog h LEU 22 Cb 1.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.26 1pog h LEU 22 CO 0.15 0.00 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.41 1pog h GLU 23 N 0.00 0.00 -4.53 1.13 4.22 -1.60 -3.47 114.58 110.34 1pog h GLU 23 Ca 0.00 0.00 -0.50 0.00 0.08 0.00 0.00 59.36 58.94 1pog h GLU 23 Cb 0.27 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.19 1pog h GLU 23 CO 0.00 0.00 -0.81 -0.80 -2.18 0.00 0.00 179.01 175.22 1pog s ASN 24 N -3.48 1.65 -0.03 1.04 0.01 -1.13 -5.09 114.94 107.91 1pog s ASN 24 Ca -0.01 -0.27 -0.25 0.00 -0.71 0.00 0.00 52.86 51.62 1pog s ASN 24 Cb 0.00 -0.73 -0.21 0.00 0.41 0.00 0.00 41.25 40.73 1pog s ASN 24 CO 0.01 0.03 1.19 -0.61 -1.51 0.00 0.00 177.10 176.21 1pog h GLN 25 N 6.90 0.07 -6.16 -0.60 4.15 -1.67 -3.33 115.11 114.47 1pog h GLN 25 Ca -0.32 -0.04 -0.57 0.00 0.77 0.00 0.00 58.65 58.48 1pog h GLN 25 Cb 1.18 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1pog h GLN 25 CO 0.48 0.63 1.34 0.15 -1.93 0.00 0.00 178.83 179.50 1pog s LYS 26 N -3.88 3.45 0.33 1.69 -0.14 -1.26 -4.80 119.74 115.13 1pog s LYS 26 Ca -0.16 1.92 0.22 0.00 -1.36 0.00 0.00 55.97 56.59 1pog s LYS 26 Cb 0.01 -4.24 1.17 0.00 -1.68 0.00 0.00 37.83 33.09 1pog s LYS 26 CO 0.69 -1.73 1.29 -2.30 -0.76 0.00 0.00 175.35 172.55 1pog n PRO 27 N 8.31 -0.04 -1.70 -1.68 -0.01 -1.26 -4.95 135.00 133.66 1pog n PRO 27 Ca 0.25 1.09 0.00 0.00 -0.01 0.00 0.00 63.50 64.83 1pog n PRO 27 Cb 0.45 -2.04 0.00 0.00 -0.01 0.00 0.00 33.50 31.90 1pog n PRO 27 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 175.50 173.12 1pog n THR 28 N -4.62 -4.30 -0.31 3.45 5.66 -1.26 -1.48 114.28 111.42 1pog n THR 28 Ca 0.32 1.13 0.35 0.00 -3.05 0.00 0.00 64.05 62.80 1pog n THR 28 Cb 1.17 -2.08 0.73 0.00 -1.55 0.00 0.00 70.33 68.61 1pog n THR 28 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1pog h SER 29 N 3.39 0.00 0.00 1.09 0.02 -2.01 0.28 113.55 116.32 1pog h SER 29 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1pog h SER 29 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1pog h SER 29 CO 0.00 0.00 -0.36 -0.33 -1.14 0.00 0.00 176.83 175.00 1pog h GLU 30 N 0.00 0.00 -0.90 3.45 5.08 -2.00 -3.40 114.58 116.81 1pog h GLU 30 Ca 0.56 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.07 1pog h GLU 30 Cb 2.35 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.53 1pog h GLU 30 CO -0.01 0.94 0.58 1.49 -1.00 0.00 0.00 179.01 181.02 1pog h GLU 31 N -1.00 0.64 -0.01 2.33 4.57 -1.49 -2.86 114.58 116.76 1pog h GLU 31 Ca -0.10 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1pog h GLU 31 Cb 1.04 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.44 1pog h GLU 31 CO -0.06 0.42 -0.22 0.82 -1.18 0.00 0.00 179.01 178.80 1pog h ILE 32 N 0.66 0.49 -0.78 2.32 2.04 0.16 -1.21 117.51 121.20 1pog h ILE 32 Ca 0.46 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.46 1pog h ILE 32 Cb 0.79 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 37.26 1pog h ILE 32 CO -0.21 0.00 0.34 0.74 0.00 0.00 0.00 178.15 179.02 1pog h THR 33 N -0.34 0.68 -0.29 -0.27 2.02 -1.72 -1.01 112.91 112.00 1pog h THR 33 Ca 0.06 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 1pog h THR 33 Cb 0.42 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1pog h THR 33 CO -0.21 0.09 -0.56 0.24 0.37 0.00 0.00 175.52 175.46 1pog h MET 34 N 0.50 0.88 -0.91 6.66 2.86 -1.43 -2.92 114.93 120.57 1pog h MET 34 Ca 0.43 -0.57 0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1pog h MET 34 Cb 0.63 0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.31 1pog h MET 34 CO -0.39 1.20 0.60 0.82 1.06 0.00 0.00 176.91 180.21 1pog h ILE 35 N 0.67 1.22 -0.74 -1.22 2.04 -1.07 -2.85 117.51 115.56 1pog h ILE 35 Ca 0.01 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.55 1pog h ILE 35 Cb 1.17 -0.11 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1pog h ILE 35 CO 0.12 0.22 0.38 0.00 0.00 0.00 0.00 178.15 178.88 1pog h ALA 36 N 1.34 1.04 -0.16 1.87 0.00 -1.12 -1.21 119.26 121.02 1pog h ALA 36 Ca 0.34 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1pog h ALA 36 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1pog h ALA 36 CO -0.08 -0.03 -0.30 0.22 0.00 0.00 0.00 179.25 179.06 1pog h ASP 37 N 0.63 0.53 -0.92 0.00 1.82 -1.49 -3.17 116.42 113.82 1pog h ASP 37 Ca 0.37 -0.55 0.10 0.00 -0.39 0.00 0.00 57.03 56.55 1pog h ASP 37 Cb 0.39 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.18 1pog h ASP 37 CO -0.27 0.98 0.59 -0.61 -1.61 0.00 0.00 179.24 178.32 1pog h GLN 38 N 0.10 0.91 0.00 0.28 4.15 -1.40 -3.43 115.11 115.72 1pog h GLN 38 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1pog h GLN 38 Cb 0.89 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1pog h GLN 38 CO 0.07 0.60 0.00 -0.11 -1.93 0.00 0.00 178.83 177.46 1pog n LEU 39 N -4.54 0.00 -3.06 -2.39 0.00 -0.47 -5.08 117.00 101.47 1pog n LEU 39 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 56.01 55.98 1pog n LEU 39 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.69 1pog n LEU 39 CO 0.31 -0.01 -0.13 -3.20 0.00 0.00 0.00 177.39 174.36 1pog n ASN 40 N -0.06 -1.06 -4.32 1.96 2.85 -1.23 -4.92 115.26 108.48 1pog n ASN 40 Ca 0.00 -2.85 -0.30 0.00 -0.11 0.00 0.00 54.58 51.32 1pog n ASN 40 Cb 0.00 0.26 -0.15 0.00 1.24 0.00 0.00 39.78 41.13 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 -0.34 1.86 -0.63 1.20 1.75 -1.25 -3.40 119.30 118.49 1pog s MET 41 Ca 0.34 -1.02 -0.27 0.00 -1.25 0.00 0.00 55.69 53.49 1pog s MET 41 Cb 0.16 -1.94 0.03 0.00 2.84 0.00 0.00 34.83 35.92 1pog s MET 41 CO -0.16 0.51 1.17 -1.21 -0.65 0.00 0.00 175.02 174.69 1pog s GLU 42 N -0.99 3.38 0.00 4.11 2.02 -1.08 -4.87 118.70 121.26 1pog s GLU 42 Ca 0.11 -0.01 0.29 0.00 0.02 0.00 0.00 54.97 55.37 1pog s GLU 42 Cb -0.10 -4.08 1.42 0.00 0.10 0.00 0.00 34.13 31.47 1pog s GLU 42 CO 0.01 -1.80 1.99 1.63 0.02 0.00 0.00 175.26 177.11 1pog n LYS 43 N 8.55 0.32 -0.30 1.61 4.76 -1.26 -3.68 118.16 128.16 1pog n LYS 43 Ca 0.05 0.01 0.18 0.00 -2.87 0.00 0.00 58.31 55.69 1pog n LYS 43 Cb 0.49 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.63 1pog n LYS 43 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1pog h GLU 44 N 0.00 0.50 -0.12 1.97 5.08 -1.98 -2.31 114.58 117.72 1pog h GLU 44 Ca 0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1pog h GLU 44 Cb 0.32 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1pog h GLU 44 CO 0.00 0.33 -0.05 -0.39 -1.00 0.00 0.00 179.01 177.91 1pog h VAL 45 N 0.52 0.84 -0.42 3.13 -1.51 -1.97 -3.34 116.25 113.51 1pog h VAL 45 Ca 0.54 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.97 1pog h VAL 45 Cb 1.18 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 1pog h VAL 45 CO -0.27 0.00 0.11 0.40 -1.23 0.00 0.00 177.57 176.58 1pog h ILE 46 N -0.03 1.23 -0.97 7.19 1.08 -1.66 0.33 117.51 124.68 1pog h ILE 46 Ca 0.06 -0.77 0.12 0.00 -0.39 0.00 0.00 64.86 63.89 1pog h ILE 46 Cb 0.12 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 34.73 1pog h ILE 46 CO -0.14 0.27 0.61 -0.09 -0.69 0.00 0.00 178.15 178.11 1pog h ARG 47 N 0.53 0.89 0.11 2.37 2.43 -1.72 0.13 114.38 119.11 1pog h ARG 47 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1pog h ARG 47 Cb 0.30 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1pog h ARG 47 CO -0.00 0.59 -0.05 0.28 -1.51 0.00 0.00 179.97 179.28 1pog h VAL 48 N 0.91 1.09 -0.26 0.20 2.07 -1.54 -2.21 116.25 116.52 1pog h VAL 48 Ca 0.48 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1pog h VAL 48 Cb 0.53 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1pog h VAL 48 CO -0.24 0.20 -0.13 -0.25 0.02 0.00 0.00 177.57 177.18 1pog h TRP 49 N -0.55 -0.31 -0.97 1.57 7.01 -0.09 -2.65 115.95 119.97 1pog h TRP 49 Ca -0.01 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.08 1pog h TRP 49 Cb 0.44 0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 27.62 1pog h TRP 49 CO 0.05 -0.19 0.63 0.74 -2.79 0.00 0.00 178.44 176.88 1pog h PHE 50 N -0.09 1.14 -0.31 2.65 0.04 -0.86 -1.16 116.94 118.34 1pog h PHE 50 Ca 0.14 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 1pog h PHE 50 Cb 0.30 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1pog h PHE 50 CO -0.31 0.59 0.16 0.00 -0.60 0.00 0.00 178.31 178.14 1pog h ASN 52 N 0.43 0.15 0.22 0.00 -0.73 -1.10 -3.37 115.58 111.19 1pog h ASN 52 Ca 0.11 -0.94 -0.12 0.00 1.87 0.00 0.00 56.30 57.23 1pog h ASN 52 Cb 0.03 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.56 1pog h ASN 52 CO -0.02 1.19 -0.44 -0.09 -0.37 0.00 0.00 177.43 177.70 1pog h ARG 53 N -0.78 0.28 -0.74 6.67 1.12 -1.29 -3.30 114.38 116.34 1pog h ARG 53 Ca -0.09 -0.14 0.14 0.00 -1.11 0.00 0.00 59.98 58.78 1pog h ARG 53 Cb 1.25 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.17 1pog h ARG 53 CO 0.03 0.67 0.49 0.07 -3.11 0.00 0.00 179.97 178.13 1pog h ARG 54 N 0.23 0.43 -0.01 0.20 0.11 -1.49 -2.49 114.38 111.36 1pog h ARG 54 Ca 0.02 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1pog h ARG 54 Cb 0.88 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.86 1pog h ARG 54 CO 0.07 0.28 -0.23 0.00 0.10 0.00 0.00 179.97 180.19 1pog n GLN 55 N -4.48 0.72 -3.11 0.08 10.64 -1.24 -4.73 117.38 115.25 1pog n GLN 55 Ca 0.14 -0.38 0.04 0.00 -1.83 0.00 0.00 57.00 54.97 1pog n GLN 55 Cb 0.50 -1.49 -0.00 0.00 -0.86 0.00 0.00 30.24 28.38 1pog n GLN 55 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1pog s LYS 56 N -2.54 0.34 -0.03 2.61 -2.85 -0.96 -5.11 119.74 111.20 1pog s LYS 56 Ca 0.24 0.21 -0.07 0.00 -1.00 0.00 0.00 55.97 55.35 1pog s LYS 56 Cb 0.19 0.12 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1pog s LYS 56 CO 0.52 -0.60 0.44 0.93 0.10 0.00 0.00 175.35 176.75 1pog h GLU 57 N 7.25 -0.24 0.00 1.78 3.07 -1.79 -3.40 114.58 121.25 1pog h GLU 57 Ca -0.05 0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1pog h GLU 57 Cb 1.19 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 1pog h GLU 57 CO 0.00 -0.16 -1.35 1.63 -1.40 0.00 0.00 179.01 177.73 1pog n LYS 58 N -3.69 3.02 -2.60 2.33 4.76 -1.26 -4.99 118.16 115.74 1pog n LYS 58 Ca -0.03 -0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.15 1pog n LYS 58 Cb 0.10 -1.13 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1pog n LYS 58 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1pog s ARG 59 N -2.12 3.02 0.00 1.97 1.04 -1.26 -5.08 118.95 116.51 1pog s ARG 59 Ca -0.03 -0.14 0.00 0.00 -1.04 0.00 0.00 55.73 54.52 1pog s ARG 59 Cb 0.02 -2.37 0.00 0.00 -2.04 0.00 0.00 34.95 30.55 1pog s ARG 59 CO 0.21 -0.52 0.00 -0.89 -0.04 0.00 0.00 175.30 174.05 1pog n ILE 60 N -2.40 0.00 -3.49 4.99 5.41 -1.26 -4.84 119.36 117.77 1pog n ILE 60 Ca 0.03 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 1pog n ILE 60 Cb 0.57 -0.11 -0.10 0.00 -0.71 0.00 0.00 39.64 39.29 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 6.03 0.00 4.38 1.11 -1.26 -5.10 116.67 122.83 1pog s ASP 61 Ca 0.00 -0.85 0.00 0.00 0.18 0.00 0.00 52.55 51.88 1pog s ASP 61 Cb 0.00 -2.13 0.00 0.00 1.07 0.00 0.00 42.92 41.86 1pog s ASP 61 CO 0.00 -0.41 0.00 0.00 1.18 0.00 0.00 175.17 175.94