#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lh6 n ALA 2 N 0.00 0.00 -0.94 4.61 0.00 -1.26 -4.00 120.51 118.92 2lh6 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2lh6 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2lh6 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2lh6 n LEU 3 N 0.00 -1.25 -4.81 0.00 4.77 -1.26 -4.77 117.00 109.68 2lh6 n LEU 3 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 2lh6 n LEU 3 Cb 0.00 -0.62 0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2lh6 n LEU 3 CO 0.00 0.00 0.72 0.42 -1.33 0.00 0.00 177.39 177.20 2lh6 s THR 4 N -1.24 2.42 0.49 -5.08 -4.23 -1.26 -4.59 115.64 102.15 2lh6 s THR 4 Ca 0.00 0.14 0.14 0.00 -1.18 0.00 0.00 61.69 60.79 2lh6 s THR 4 Cb 0.00 -2.93 0.28 0.00 1.34 0.00 0.00 72.50 71.19 2lh6 s THR 4 CO 0.00 -0.18 2.11 -0.08 -0.54 0.00 0.00 174.62 175.93 2lh6 h GLU 5 N -1.27 0.15 -0.21 3.99 4.81 -1.97 -1.11 114.58 118.97 2lh6 h GLU 5 Ca -0.49 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 2lh6 h GLU 5 Cb 1.31 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2lh6 h GLU 5 CO 0.62 0.10 -0.23 0.66 -0.73 0.00 0.00 179.01 179.42 2lh6 h SER 6 N 0.15 0.56 -0.73 1.04 4.64 -2.00 -2.61 113.55 114.61 2lh6 h SER 6 Ca 0.06 -0.49 0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2lh6 h SER 6 Cb 0.07 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 2lh6 h SER 6 CO -0.01 0.94 0.48 1.56 -0.87 0.00 0.00 176.83 178.93 2lh6 h GLN 7 N 0.20 0.91 -0.00 4.77 4.20 -1.58 -2.50 115.11 121.11 2lh6 h GLN 7 Ca 0.03 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 2lh6 h GLN 7 Cb 0.79 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2lh6 h GLN 7 CO 0.06 0.60 -0.81 0.00 -0.67 0.00 0.00 178.83 178.01 2lh6 h ALA 8 N 1.56 0.64 -0.20 3.87 0.00 -1.34 -0.44 119.26 123.35 2lh6 h ALA 8 Ca 0.28 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2lh6 h ALA 8 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2lh6 h ALA 8 CO -0.07 0.95 -0.04 0.00 0.00 0.00 0.00 179.25 180.09 2lh6 h ALA 9 N 1.13 1.56 -0.24 0.00 0.00 -1.24 -1.21 119.26 119.25 2lh6 h ALA 9 Ca -0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2lh6 h ALA 9 Cb 1.42 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2lh6 h ALA 9 CO 0.11 0.32 -0.47 -0.07 0.00 0.00 0.00 179.25 179.15 2lh6 h LEU 10 N 0.30 0.83 -0.72 0.00 3.38 -0.68 -2.80 115.31 115.62 2lh6 h LEU 10 Ca 0.07 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2lh6 h LEU 10 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2lh6 h LEU 10 CO 0.01 1.22 -0.01 0.58 0.09 0.00 0.00 178.44 180.32 2lh6 h VAL 11 N 0.48 1.26 -0.35 1.22 2.07 -0.85 -1.88 116.25 118.20 2lh6 h VAL 11 Ca 0.01 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 2lh6 h VAL 11 Cb 1.07 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2lh6 h VAL 11 CO 0.10 0.40 -0.06 0.50 0.02 0.00 0.00 177.57 178.54 2lh6 h LYS 12 N 0.89 0.65 -0.31 1.57 3.64 -1.33 0.13 116.57 121.80 2lh6 h LYS 12 Ca 0.16 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2lh6 h LYS 12 Cb 0.54 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2lh6 h LYS 12 CO 0.03 0.80 0.20 1.03 -2.27 0.00 0.00 179.45 179.24 2lh6 h SER 13 N 0.45 0.36 0.55 4.20 0.87 -1.35 -1.69 113.55 116.94 2lh6 h SER 13 Ca 0.09 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2lh6 h SER 13 Cb 0.55 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2lh6 h SER 13 CO 0.03 0.28 -0.35 0.77 -0.53 0.00 0.00 176.83 177.02 2lh6 h SER 14 N 0.42 0.00 0.39 6.23 4.64 -0.86 -2.52 113.55 121.85 2lh6 h SER 14 Ca 0.11 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 2lh6 h SER 14 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2lh6 h SER 14 CO -0.02 0.35 -0.71 -0.25 -0.87 0.00 0.00 176.83 175.33 2lh6 h TRP 15 N 0.00 0.37 -0.49 4.77 7.01 -0.64 -1.08 115.95 125.89 2lh6 h TRP 15 Ca -0.00 -0.16 -0.10 0.00 2.11 0.00 0.00 58.89 60.73 2lh6 h TRP 15 Cb 0.72 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.71 2lh6 h TRP 15 CO 0.00 0.89 -0.10 0.93 -2.79 0.00 0.00 178.44 177.37 2lh6 h GLU 16 N 0.19 0.90 -0.82 2.65 5.08 -1.16 -1.74 114.58 119.68 2lh6 h GLU 16 Ca -0.02 -0.31 0.05 0.00 -1.00 0.00 0.00 59.36 58.07 2lh6 h GLU 16 Cb 1.27 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2lh6 h GLU 16 CO 0.11 0.96 0.52 0.93 -1.00 0.00 0.00 179.01 180.53 2lh6 h GLU 17 N 0.81 0.95 -0.95 2.33 5.08 -0.94 -2.89 114.58 118.97 2lh6 h GLU 17 Ca 0.13 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2lh6 h GLU 17 Cb 0.62 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2lh6 h GLU 17 CO 0.04 0.63 0.62 0.35 -1.00 0.00 0.00 179.01 179.65 2lh6 h PHE 18 N 0.98 1.16 0.00 4.33 3.57 -0.40 -2.59 116.94 123.99 2lh6 h PHE 18 Ca 0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2lh6 h PHE 18 Cb 0.09 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2lh6 h PHE 18 CO -0.03 0.67 0.00 -0.97 -2.23 0.00 0.00 178.31 175.75 2lh6 h ASN 19 N 1.20 0.00 0.47 0.41 -1.24 -1.16 -1.82 115.58 113.44 2lh6 h ASN 19 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.38 2lh6 h ASN 19 Cb -0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2lh6 h ASN 19 CO -0.12 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.02 2lh6 h ALA 20 N 2.20 1.00 -0.98 1.57 0.00 -1.26 -3.34 119.26 118.45 2lh6 h ALA 20 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2lh6 h ALA 20 Cb 0.60 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.11 2lh6 h ALA 20 CO 0.00 0.00 -0.84 -1.71 0.00 0.00 0.00 179.25 176.70 2lh6 n ASN 21 N -2.63 -0.53 -0.29 0.00 4.05 -0.69 -5.05 115.26 110.13 2lh6 n ASN 21 Ca -0.00 -3.19 -0.02 0.00 0.45 0.00 0.00 54.58 51.82 2lh6 n ASN 21 Cb 0.17 0.48 0.05 0.00 1.23 0.00 0.00 39.78 41.71 2lh6 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2lh6 h ILE 22 N 2.04 0.12 -0.25 -1.44 1.08 -1.69 -0.17 117.51 117.19 2lh6 h ILE 22 Ca -0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2lh6 h ILE 22 Cb 1.07 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2lh6 h ILE 22 CO 0.31 0.00 0.11 -0.65 -0.69 0.00 0.00 178.15 177.23 2lh6 h PRO 23 N -0.07 0.34 0.01 2.37 0.11 -1.94 -0.70 132.00 132.12 2lh6 h PRO 23 Ca 0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 2lh6 h PRO 23 Cb 0.58 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2lh6 h PRO 23 CO -0.83 0.28 -0.01 -0.22 -0.21 0.00 0.00 178.00 177.02 2lh6 h LYS 24 N 0.35 -0.02 -0.22 1.05 3.64 -1.81 -2.78 116.57 116.79 2lh6 h LYS 24 Ca 0.09 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 2lh6 h LYS 24 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2lh6 h LYS 24 CO -0.01 0.77 -0.40 0.45 -2.27 0.00 0.00 179.45 177.99 2lh6 h HIS 25 N -0.92 0.60 -0.01 1.91 3.86 -0.97 -1.82 115.15 117.80 2lh6 h HIS 25 Ca -0.00 -0.17 -0.17 0.00 -1.16 0.00 0.00 60.37 58.87 2lh6 h HIS 25 Cb 0.80 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.12 2lh6 h HIS 25 CO 0.21 0.83 -0.78 1.79 0.86 0.00 0.00 177.93 180.85 2lh6 h THR 26 N 0.42 1.50 -0.18 2.45 1.35 -1.25 -1.37 112.91 115.83 2lh6 h THR 26 Ca 0.04 -2.51 -0.18 0.00 -0.55 0.00 0.00 66.41 63.21 2lh6 h THR 26 Cb 0.88 2.36 -0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2lh6 h THR 26 CO 0.08 0.72 -0.63 -0.74 -0.25 0.00 0.00 175.52 174.70 2lh6 h HIS 27 N 0.07 0.82 -0.57 4.73 -0.00 -1.38 -2.93 115.15 115.90 2lh6 h HIS 27 Ca -0.02 -0.32 -0.11 0.00 -0.00 0.00 0.00 60.37 59.92 2lh6 h HIS 27 Cb 1.36 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 2lh6 h HIS 27 CO 0.01 1.10 -0.06 -0.09 -0.00 0.00 0.00 177.93 178.89 2lh6 h ARG 28 N 0.47 1.05 0.03 5.26 9.65 -1.27 -1.65 114.38 127.91 2lh6 h ARG 28 Ca -0.01 -0.36 0.02 0.00 -1.10 0.00 0.00 59.98 58.53 2lh6 h ARG 28 Cb 1.21 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.68 2lh6 h ARG 28 CO 0.12 1.06 -0.17 0.35 2.80 0.00 0.00 179.97 184.13 2lh6 h PHE 29 N 0.93 -0.43 -0.27 2.20 3.57 -1.28 0.06 116.94 121.73 2lh6 h PHE 29 Ca 0.15 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2lh6 h PHE 29 Cb 0.63 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2lh6 h PHE 29 CO 0.04 -0.24 -0.01 0.74 -2.23 0.00 0.00 178.31 176.61 2lh6 h PHE 30 N -0.29 0.41 -0.50 0.41 -1.00 -1.18 -0.25 116.94 114.55 2lh6 h PHE 30 Ca 0.05 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.68 2lh6 h PHE 30 Cb 0.34 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2lh6 h PHE 30 CO -0.21 0.42 -0.12 0.82 -1.61 0.00 0.00 178.31 177.62 2lh6 h ILE 31 N 0.39 1.27 -0.18 -0.55 1.08 -1.18 -0.95 117.51 117.38 2lh6 h ILE 31 Ca 0.09 -1.26 -0.10 0.00 -0.39 0.00 0.00 64.86 63.20 2lh6 h ILE 31 Cb 0.27 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2lh6 h ILE 31 CO 0.01 0.44 -0.31 -0.07 -0.69 0.00 0.00 178.15 177.53 2lh6 h LEU 32 N 0.82 0.36 0.02 1.44 3.38 -0.06 0.13 115.31 121.40 2lh6 h LEU 32 Ca 0.13 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2lh6 h LEU 32 Cb 0.68 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2lh6 h LEU 32 CO 0.05 0.66 -0.01 0.58 0.09 0.00 0.00 178.44 179.81 2lh6 h VAL 33 N 0.31 1.23 0.00 1.22 2.07 -0.90 -2.48 116.25 117.70 2lh6 h VAL 33 Ca 0.04 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 2lh6 h VAL 33 Cb 0.70 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2lh6 h VAL 33 CO 0.05 0.20 -0.18 -0.07 0.02 0.00 0.00 177.57 177.59 2lh6 h LEU 34 N -0.36 0.00 -0.49 2.57 4.07 -0.70 0.83 115.31 121.24 2lh6 h LEU 34 Ca -0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 2lh6 h LEU 34 Cb 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2lh6 h LEU 34 CO 0.00 0.18 -0.68 -0.33 -1.08 0.00 0.00 178.44 176.53 2lh6 h GLU 35 N 0.00 0.36 0.11 1.13 5.08 -0.72 -1.08 114.58 119.46 2lh6 h GLU 35 Ca -0.00 -0.27 -0.20 0.00 -1.00 0.00 0.00 59.36 57.88 2lh6 h GLU 35 Cb 0.62 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.92 2lh6 h GLU 35 CO 0.02 0.91 -0.97 0.82 -1.00 0.00 0.00 179.01 178.78 2lh6 h ILE 36 N 0.25 1.32 -2.28 3.13 2.04 -1.01 -3.44 117.51 117.52 2lh6 h ILE 36 Ca -0.02 -2.44 -0.51 0.00 1.00 0.00 0.00 64.86 62.89 2lh6 h ILE 36 Cb 1.23 2.98 -0.36 0.00 -0.74 0.00 0.00 36.82 39.93 2lh6 h ILE 36 CO 0.11 0.67 -0.84 0.00 0.00 0.00 0.00 178.15 178.10 2lh6 s ALA 37 N -2.42 0.60 0.31 1.87 0.00 0.25 -5.08 121.76 117.29 2lh6 s ALA 37 Ca -0.18 -1.78 0.08 0.00 0.00 0.00 0.00 51.96 50.09 2lh6 s ALA 37 Cb 0.02 -1.76 0.83 0.00 0.00 0.00 0.00 23.12 22.21 2lh6 s ALA 37 CO 0.77 -2.08 1.74 -1.35 0.00 0.00 0.00 175.76 174.84 2lh6 h PRO 38 N 6.47 0.58 -0.09 0.00 0.11 -1.42 -2.09 132.00 135.56 2lh6 h PRO 38 Ca 0.13 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.23 2lh6 h PRO 38 Cb 0.98 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 2lh6 h PRO 38 CO 0.27 0.38 0.12 0.00 -0.21 0.00 0.00 178.00 178.57 2lh6 h ALA 39 N 1.71 1.60 0.00 -0.75 0.00 -1.96 -1.74 119.26 118.12 2lh6 h ALA 39 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2lh6 h ALA 39 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2lh6 h ALA 39 CO -0.46 -0.17 0.05 0.00 0.00 0.00 0.00 179.25 178.66 2lh6 n ALA 40 N -2.28 0.98 -0.30 0.00 0.00 -0.78 -3.01 120.51 115.12 2lh6 n ALA 40 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 2lh6 n ALA 40 Cb 0.22 -1.22 0.12 0.00 0.00 0.00 0.00 19.45 18.57 2lh6 n ALA 40 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2lh6 h LYS 41 N 0.00 0.94 0.00 0.00 3.64 -1.54 -2.23 116.57 117.37 2lh6 h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2lh6 h LYS 41 Cb 0.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2lh6 h LYS 41 CO 0.00 0.62 0.00 -0.44 -2.27 0.00 0.00 179.45 177.36 2lh6 h ASP 42 N 0.96 0.00 0.60 4.20 5.19 -1.80 -2.52 116.42 123.05 2lh6 h ASP 42 Ca 0.34 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.62 2lh6 h ASP 42 Cb 0.10 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 2lh6 h ASP 42 CO -0.15 0.00 -0.65 -0.07 -3.12 0.00 0.00 179.24 175.26 2lh6 h LEU 43 N 0.00 0.06 -8.50 1.55 3.38 -1.63 -3.44 115.31 106.72 2lh6 h LEU 43 Ca 0.00 -0.03 -0.68 0.00 0.09 0.00 0.00 57.88 57.25 2lh6 h LEU 43 Cb 0.06 -0.02 -0.23 0.00 0.09 0.00 0.00 40.66 40.56 2lh6 h LEU 43 CO 0.00 0.69 -0.54 -0.36 0.09 0.00 0.00 178.44 178.31 2lh6 s PHE 44 N -3.57 3.20 0.34 1.13 0.40 -0.95 -4.97 117.98 113.56 2lh6 s PHE 44 Ca -0.02 -0.69 0.13 0.00 -0.60 0.00 0.00 56.93 55.75 2lh6 s PHE 44 Cb 0.12 -2.38 0.99 0.00 0.51 0.00 0.00 43.02 42.26 2lh6 s PHE 44 CO 0.77 -0.52 1.71 0.66 0.70 0.00 0.00 175.22 178.55 2lh6 h SER 45 N 8.38 0.59 0.36 1.36 4.64 -1.86 0.56 113.55 127.57 2lh6 h SER 45 Ca -0.30 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2lh6 h SER 45 Cb 1.13 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2lh6 h SER 45 CO 0.63 0.02 -0.12 2.22 -0.87 0.00 0.00 176.83 178.70 2lh6 n PHE 46 N -4.90 0.00 -0.10 4.77 -1.74 -1.26 -3.44 117.46 110.79 2lh6 n PHE 46 Ca 0.29 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 57.08 2lh6 n PHE 46 Cb 0.86 -0.18 -0.16 0.00 1.52 0.00 0.00 39.48 41.52 2lh6 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2lh6 n LEU 47 N -0.93 0.00 -4.71 5.98 4.77 0.19 -4.85 117.00 117.44 2lh6 n LEU 47 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 2lh6 n LEU 47 Cb 0.29 0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.83 2lh6 n LEU 47 CO 0.24 0.49 1.24 -0.54 -1.33 0.00 0.00 177.39 177.49 2lh6 s LYS 48 N -2.51 4.22 0.00 3.23 1.02 -0.56 -2.22 119.74 122.92 2lh6 s LYS 48 Ca -0.10 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.21 2lh6 s LYS 48 Cb 0.06 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2lh6 s LYS 48 CO 0.83 -0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 2lh6 n GLY 49 N 3.79 3.00 3.87 -3.33 0.00 -1.26 -4.99 105.19 106.27 2lh6 n GLY 49 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2lh6 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lh6 s THR 50 N -2.26 4.09 -0.20 2.61 -4.23 -0.94 -5.04 115.64 109.67 2lh6 s THR 50 Ca 0.00 0.68 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 2lh6 s THR 50 Cb 0.00 -3.63 -0.14 0.00 1.34 0.00 0.00 72.50 70.06 2lh6 s THR 50 CO 0.00 -0.89 -0.16 -0.24 -0.54 0.00 0.00 174.62 172.79 2lh6 n SER 51 N -2.92 2.23 -4.67 3.99 2.88 -1.26 -5.03 113.62 108.84 2lh6 n SER 51 Ca 0.07 -0.10 -0.24 0.00 -1.33 0.00 0.00 58.87 57.26 2lh6 n SER 51 Cb 0.55 -0.19 -0.08 0.00 -0.75 0.00 0.00 64.21 63.74 2lh6 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2lh6 s GLU 52 N -2.41 2.19 -0.23 -1.46 2.02 -1.26 -5.09 118.70 112.45 2lh6 s GLU 52 Ca -0.26 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 52.75 2lh6 s GLU 52 Cb 0.07 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 2lh6 s GLU 52 CO 0.50 0.10 1.44 0.08 0.02 0.00 0.00 175.26 177.40 2lh6 s VAL 53 N -2.50 3.96 0.32 2.63 1.01 -1.26 -4.99 120.40 119.58 2lh6 s VAL 53 Ca 0.36 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 63.17 2lh6 s VAL 53 Cb -0.00 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 2lh6 s VAL 53 CO 0.21 -0.31 1.13 -0.81 0.00 0.00 0.00 175.10 175.31 2lh6 n PRO 54 N 7.30 1.69 -0.06 2.72 -0.04 -1.26 -4.96 135.00 140.38 2lh6 n PRO 54 Ca 0.16 0.59 -0.08 0.00 -0.04 0.00 0.00 63.50 64.14 2lh6 n PRO 54 Cb 0.45 -2.07 -0.15 0.00 -0.04 0.00 0.00 33.50 31.70 2lh6 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2lh6 n GLN 55 N 0.60 0.67 -2.48 0.54 6.02 -1.26 -4.59 117.38 116.87 2lh6 n GLN 55 Ca 0.07 0.09 -0.21 0.00 -0.01 0.00 0.00 57.00 56.94 2lh6 n GLN 55 Cb 0.34 -1.62 0.01 0.00 1.02 0.00 0.00 30.24 29.99 2lh6 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2lh6 n ASN 56 N -2.82 3.80 -4.50 1.08 4.13 -1.26 -4.90 115.26 110.79 2lh6 n ASN 56 Ca -0.25 -3.40 -0.37 0.00 1.68 0.00 0.00 54.58 52.25 2lh6 n ASN 56 Cb 1.07 -0.46 -0.12 0.00 -1.54 0.00 0.00 39.78 38.73 2lh6 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2lh6 s ASN 57 N -3.46 5.44 0.40 6.41 3.84 -1.26 -4.92 114.94 121.39 2lh6 s ASN 57 Ca 0.42 -0.13 0.19 0.00 0.21 0.00 0.00 52.86 53.55 2lh6 s ASN 57 Cb 0.41 -1.99 0.84 0.00 -0.55 0.00 0.00 41.25 39.96 2lh6 s ASN 57 CO -0.10 -0.03 1.82 1.55 -2.79 0.00 0.00 177.10 177.55 2lh6 h PRO 58 N 8.21 0.00 0.07 0.43 0.13 -1.99 -0.69 132.00 138.16 2lh6 h PRO 58 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2lh6 h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2lh6 h PRO 58 CO 0.57 0.33 -0.03 0.93 -0.23 0.00 0.00 178.00 179.57 2lh6 h GLU 59 N 0.00 -0.09 -0.77 0.86 5.08 -2.01 -2.27 114.58 115.40 2lh6 h GLU 59 Ca -0.00 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2lh6 h GLU 59 Cb 0.73 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 2lh6 h GLU 59 CO 0.04 0.13 0.43 1.25 -1.00 0.00 0.00 179.01 179.86 2lh6 h LEU 60 N -0.29 0.62 -0.57 1.33 6.46 -1.57 -1.80 115.31 119.50 2lh6 h LEU 60 Ca -0.01 0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.67 2lh6 h LEU 60 Cb 0.26 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2lh6 h LEU 60 CO 0.01 0.38 -0.17 1.56 -0.62 0.00 0.00 178.44 179.60 2lh6 h GLN 61 N 0.75 0.97 -0.32 1.25 4.20 -1.36 -0.72 115.11 119.89 2lh6 h GLN 61 Ca 0.36 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2lh6 h GLN 61 Cb 0.29 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2lh6 h GLN 61 CO -0.22 1.06 0.03 0.00 -0.67 0.00 0.00 178.83 179.03 2lh6 h ALA 62 N 0.94 0.42 0.29 3.87 0.00 -1.30 -1.73 119.26 121.75 2lh6 h ALA 62 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2lh6 h ALA 62 Cb 0.73 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2lh6 h ALA 62 CO 0.06 0.14 -0.47 0.45 0.00 0.00 0.00 179.25 179.43 2lh6 h HIS 63 N 0.35 -1.33 -0.66 0.00 3.86 -1.07 -2.77 115.15 113.54 2lh6 h HIS 63 Ca 0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2lh6 h HIS 63 Cb 0.38 0.54 -0.03 0.00 1.06 0.00 0.00 27.41 29.36 2lh6 h HIS 63 CO 0.03 -0.57 0.34 0.00 0.86 0.00 0.00 177.93 178.59 2lh6 h ALA 64 N -0.82 1.36 -0.88 2.45 0.00 -1.02 -2.93 119.26 117.42 2lh6 h ALA 64 Ca -0.03 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.84 2lh6 h ALA 64 Cb 0.74 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2lh6 h ALA 64 CO -0.16 0.51 0.54 0.78 0.00 0.00 0.00 179.25 180.93 2lh6 h GLY 65 N 0.99 1.36 1.43 0.00 0.00 -1.31 0.45 103.07 105.99 2lh6 h GLY 65 Ca 0.23 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2lh6 h GLY 65 CO -0.03 0.22 -0.02 0.50 0.00 0.00 0.00 176.54 177.20 2lh6 h LYS 66 N 0.94 0.70 -0.37 4.80 1.57 -1.30 -2.23 116.57 120.67 2lh6 h LYS 66 Ca 0.40 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2lh6 h LYS 66 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2lh6 h LYS 66 CO -0.21 0.72 0.23 0.28 -0.57 0.00 0.00 179.45 179.90 2lh6 h VAL 67 N 0.65 1.12 0.00 0.50 2.07 -0.88 -2.74 116.25 116.97 2lh6 h VAL 67 Ca 0.13 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2lh6 h VAL 67 Cb 0.43 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2lh6 h VAL 67 CO 0.02 0.12 -0.40 -0.26 0.02 0.00 0.00 177.57 177.07 2lh6 h PHE 68 N 0.49 0.00 -0.55 1.57 0.04 -1.38 -2.55 116.94 114.56 2lh6 h PHE 68 Ca 0.13 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 2lh6 h PHE 68 Cb -0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2lh6 h PHE 68 CO -0.04 0.40 -0.04 -0.22 -0.60 0.00 0.00 178.31 177.82 2lh6 h LYS 69 N 0.00 0.97 -0.36 1.51 3.64 -1.35 -1.05 116.57 119.94 2lh6 h LYS 69 Ca -0.00 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.00 2lh6 h LYS 69 Cb 0.72 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2lh6 h LYS 69 CO 0.05 0.98 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.08 2lh6 h LEU 70 N 0.88 0.56 -0.61 5.20 3.38 -1.15 -1.90 115.31 121.67 2lh6 h LEU 70 Ca 0.15 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2lh6 h LEU 70 Cb 0.57 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2lh6 h LEU 70 CO 0.03 0.67 -0.61 0.58 0.09 0.00 0.00 178.44 179.21 2lh6 h VAL 71 N 0.55 1.38 -0.28 1.22 2.07 -0.97 -2.71 116.25 117.50 2lh6 h VAL 71 Ca 0.11 -1.97 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2lh6 h VAL 71 Cb 0.44 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2lh6 h VAL 71 CO 0.02 0.59 0.11 0.22 0.02 0.00 0.00 177.57 178.53 2lh6 h TYR 72 N 0.22 0.43 -0.49 1.57 5.03 -1.22 -2.48 116.97 120.03 2lh6 h TYR 72 Ca -0.01 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.21 2lh6 h TYR 72 Cb 1.12 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 2lh6 h TYR 72 CO 0.03 0.43 0.06 0.93 -1.32 0.00 0.00 178.16 178.28 2lh6 h GLU 73 N 0.31 0.78 -1.01 1.82 5.08 -1.32 -1.21 114.58 119.02 2lh6 h GLU 73 Ca 0.09 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2lh6 h GLU 73 Cb 0.18 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 2lh6 h GLU 73 CO -0.01 0.75 0.66 0.00 -1.00 0.00 0.00 179.01 179.41 2lh6 h ALA 74 N 1.32 1.34 -0.72 3.43 0.00 -1.31 -2.33 119.26 120.98 2lh6 h ALA 74 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2lh6 h ALA 74 Cb 0.37 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2lh6 h ALA 74 CO 0.01 0.57 0.29 0.00 0.00 0.00 0.00 179.25 180.12 2lh6 h ALA 75 N 1.41 1.15 -0.07 0.00 0.00 -0.76 -0.79 119.26 120.19 2lh6 h ALA 75 Ca 0.40 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2lh6 h ALA 75 Cb -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2lh6 h ALA 75 CO -0.12 0.61 -0.77 0.82 0.00 0.00 0.00 179.25 179.79 2lh6 h ILE 76 N 1.05 1.37 -0.61 0.00 1.08 -1.43 -1.45 117.51 117.51 2lh6 h ILE 76 Ca 0.24 -2.17 -0.08 0.00 -0.39 0.00 0.00 64.86 62.46 2lh6 h ILE 76 Cb 0.19 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 2lh6 h ILE 76 CO -0.02 0.66 0.06 -0.61 -0.69 0.00 0.00 178.15 177.54 2lh6 h GLN 77 N 0.30 1.04 -0.85 2.37 4.15 -1.20 -1.21 115.11 119.73 2lh6 h GLN 77 Ca -0.04 -0.30 0.06 0.00 0.77 0.00 0.00 58.65 59.14 2lh6 h GLN 77 Cb 1.37 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.88 2lh6 h GLN 77 CO 0.14 0.99 0.52 -0.07 -1.93 0.00 0.00 178.83 178.48 2lh6 h LEU 78 N 0.94 0.81 -0.31 -2.39 3.38 -0.84 -0.57 115.31 116.33 2lh6 h LEU 78 Ca 0.18 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 2lh6 h LEU 78 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2lh6 h LEU 78 CO 0.02 0.52 -0.14 -0.08 0.09 0.00 0.00 178.44 178.85 2lh6 h GLU 79 N 0.95 0.63 0.07 1.13 4.22 -0.67 0.25 114.58 121.16 2lh6 h GLU 79 Ca 0.37 -0.27 -0.18 0.00 0.08 0.00 0.00 59.36 59.36 2lh6 h GLU 79 Cb 0.18 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2lh6 h GLU 79 CO -0.18 0.85 -0.74 0.28 -2.18 0.00 0.00 179.01 177.05 2lh6 h VAL 80 N 0.39 1.45 0.00 0.32 2.07 -1.22 -3.38 116.25 115.88 2lh6 h VAL 80 Ca 0.07 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.21 2lh6 h VAL 80 Cb 0.66 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 2lh6 h VAL 80 CO 0.04 0.66 -1.80 0.35 0.02 0.00 0.00 177.57 176.85 2lh6 n THR 81 N -4.15 0.33 0.00 2.57 -2.24 -0.23 -5.02 114.28 105.54 2lh6 n THR 81 Ca -0.12 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2lh6 n THR 81 Cb 0.76 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2lh6 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lh6 n GLY 82 N 1.79 0.92 3.43 3.38 0.00 0.89 -5.00 105.19 110.60 2lh6 n GLY 82 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2lh6 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2lh6 s VAL 83 N -2.24 0.68 -0.41 1.61 -7.23 -1.25 -4.85 120.40 106.71 2lh6 s VAL 83 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 2lh6 s VAL 83 Cb 0.00 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2lh6 s VAL 83 CO 0.00 0.00 0.29 -0.69 -0.31 0.00 0.00 175.10 174.39 2lh6 s VAL 84 N -3.40 5.15 -0.34 1.32 1.01 -1.26 -2.99 120.40 119.88 2lh6 s VAL 84 Ca 0.32 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 2lh6 s VAL 84 Cb 0.05 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2lh6 s VAL 84 CO 0.15 -0.32 1.45 -0.69 0.00 0.00 0.00 175.10 175.69 2lh6 s VAL 85 N 1.66 3.89 -0.60 2.92 1.01 -1.26 -5.05 120.40 122.97 2lh6 s VAL 85 Ca 0.04 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 2lh6 s VAL 85 Cb -0.19 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.14 2lh6 s VAL 85 CO 0.09 -0.57 1.43 -0.89 0.00 0.00 0.00 175.10 175.16 2lh6 s THR 86 N 5.25 3.73 0.00 3.92 2.01 -1.26 -5.03 115.64 124.26 2lh6 s THR 86 Ca 0.63 0.58 0.00 0.00 0.31 0.00 0.00 61.69 63.21 2lh6 s THR 86 Cb -0.17 -4.47 0.00 0.00 0.01 0.00 0.00 72.50 67.86 2lh6 s THR 86 CO 0.30 -1.27 0.00 -0.90 -0.69 0.00 0.00 174.62 172.06 2lh6 n ASP 87 N 9.86 0.57 -0.34 3.53 5.75 -1.26 -4.97 116.55 129.69 2lh6 n ASP 87 Ca 0.11 -0.74 0.02 0.00 -0.01 0.00 0.00 54.79 54.17 2lh6 n ASP 87 Cb 0.49 0.00 0.16 0.00 -1.03 0.00 0.00 41.12 40.75 2lh6 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2lh6 h ALA 88 N 0.37 1.30 -0.25 2.12 0.00 -2.00 -1.59 119.26 119.20 2lh6 h ALA 88 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2lh6 h ALA 88 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2lh6 h ALA 88 CO 0.00 0.36 0.14 1.15 0.00 0.00 0.00 179.25 180.90 2lh6 h THR 89 N 1.07 1.02 -0.12 0.00 2.02 -2.00 -0.82 112.91 114.08 2lh6 h THR 89 Ca 0.41 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.41 2lh6 h THR 89 Cb 0.18 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2lh6 h THR 89 CO -0.18 0.05 -0.30 -0.07 0.37 0.00 0.00 175.52 175.39 2lh6 h LEU 90 N 0.29 0.23 -0.15 2.58 3.38 -1.68 -1.48 115.31 118.48 2lh6 h LEU 90 Ca 0.10 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 2lh6 h LEU 90 Cb 0.00 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.70 2lh6 h LEU 90 CO -0.05 0.53 -0.74 0.11 0.09 0.00 0.00 178.44 178.38 2lh6 h LYS 91 N 0.20 0.77 -0.37 1.13 1.57 -1.16 -2.78 116.57 115.93 2lh6 h LYS 91 Ca 0.03 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 2lh6 h LYS 91 Cb 0.64 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2lh6 h LYS 91 CO 0.05 1.23 0.17 -0.97 -0.57 0.00 0.00 179.45 179.36 2lh6 h ASN 92 N 0.50 0.46 -0.76 0.86 -1.24 -0.97 -0.63 115.58 113.79 2lh6 h ASN 92 Ca -0.05 -0.04 0.02 0.00 0.71 0.00 0.00 56.30 56.95 2lh6 h ASN 92 Cb 1.37 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 40.26 2lh6 h ASN 92 CO 0.15 0.40 0.49 -0.07 -1.29 0.00 0.00 177.43 177.11 2lh6 h LEU 93 N 0.51 0.82 -1.38 0.34 3.38 -1.22 -0.14 115.31 117.62 2lh6 h LEU 93 Ca 0.13 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2lh6 h LEU 93 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2lh6 h LEU 93 CO -0.02 0.57 0.43 1.23 0.09 0.00 0.00 178.44 180.75 2lh6 h GLY 94 N 0.97 0.90 0.80 0.83 0.00 -0.83 -2.32 103.07 103.42 2lh6 h GLY 94 Ca 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2lh6 h GLY 94 CO -0.10 0.31 0.00 0.23 0.00 0.00 0.00 176.54 176.98 2lh6 h SER 95 N 0.84 0.28 0.27 0.19 0.87 -0.82 -2.93 113.55 112.24 2lh6 h SER 95 Ca 0.24 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2lh6 h SER 95 Cb -0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2lh6 h SER 95 CO -0.06 0.52 -0.37 1.62 -0.53 0.00 0.00 176.83 178.01 2lh6 h VAL 96 N 0.04 1.28 -0.53 2.23 3.04 -1.24 -2.33 116.25 118.74 2lh6 h VAL 96 Ca 0.05 -1.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.33 2lh6 h VAL 96 Cb 0.37 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.27 2lh6 h VAL 96 CO 0.01 0.40 0.11 0.45 -1.01 0.00 0.00 177.57 177.53 2lh6 h HIS 97 N 0.12 0.85 -0.39 3.17 3.86 -1.25 -1.73 115.15 119.78 2lh6 h HIS 97 Ca 0.01 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 2lh6 h HIS 97 Cb 0.71 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2lh6 h HIS 97 CO 0.01 0.72 -0.31 0.28 0.86 0.00 0.00 177.93 179.49 2lh6 h VAL 98 N 0.79 1.28 -0.96 2.45 2.07 -1.34 -1.18 116.25 119.34 2lh6 h VAL 98 Ca 0.17 -1.47 0.14 0.00 0.82 0.00 0.00 66.70 66.35 2lh6 h VAL 98 Cb 0.31 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.30 2lh6 h VAL 98 CO 0.00 0.49 0.59 0.28 0.02 0.00 0.00 177.57 178.95 2lh6 h SER 99 N 0.73 0.82 -0.18 0.57 0.02 -0.77 -0.51 113.55 114.22 2lh6 h SER 99 Ca 0.08 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2lh6 h SER 99 Cb 0.87 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2lh6 h SER 99 CO 0.08 0.40 0.00 0.29 -1.14 0.00 0.00 176.83 176.46 2lh6 n LYS 100 N -4.70 1.54 -1.32 3.45 4.76 -0.91 -4.96 118.16 116.02 2lh6 n LYS 100 Ca 0.19 -0.82 -0.05 0.00 -2.87 0.00 0.00 58.31 54.76 2lh6 n LYS 100 Cb 0.40 -1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 32.30 2lh6 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2lh6 n GLY 101 N 0.96 0.64 3.73 0.72 0.00 -0.20 -4.92 105.19 106.12 2lh6 n GLY 101 Ca 0.12 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2lh6 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lh6 s VAL 102 N -2.19 4.26 0.37 1.61 1.01 -0.45 -5.04 120.40 119.98 2lh6 s VAL 102 Ca 0.00 1.86 0.08 0.00 0.00 0.00 0.00 61.98 63.92 2lh6 s VAL 102 Cb 0.00 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2lh6 s VAL 102 CO 0.00 0.28 0.06 0.00 0.00 0.00 0.00 175.10 175.44 2lh6 s ALA 103 N 0.06 3.30 0.47 5.51 0.00 -1.26 -4.60 121.76 125.23 2lh6 s ALA 103 Ca 0.49 -2.07 0.22 0.00 0.00 0.00 0.00 51.96 50.60 2lh6 s ALA 103 Cb -0.26 -0.27 1.33 0.00 0.00 0.00 0.00 23.12 23.92 2lh6 s ALA 103 CO 0.31 -0.03 2.08 -0.44 0.00 0.00 0.00 175.76 177.68 2lh6 h ASP 104 N 1.70 0.00 0.79 0.00 3.45 -1.99 -1.42 116.42 118.94 2lh6 h ASP 104 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2lh6 h ASP 104 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2lh6 h ASP 104 CO 0.70 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 178.49 2lh6 n ALA 105 N -2.40 2.14 0.08 3.45 0.00 -1.26 -1.69 120.51 120.84 2lh6 n ALA 105 Ca -0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2lh6 n ALA 105 Cb 0.20 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.16 2lh6 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2lh6 h HIS 106 N 0.00 0.70 -0.74 0.00 3.86 -1.67 -3.40 115.15 113.90 2lh6 h HIS 106 Ca 0.00 -0.42 0.16 0.00 -1.16 0.00 0.00 60.37 58.95 2lh6 h HIS 106 Cb 0.39 -0.06 -0.11 0.00 1.06 0.00 0.00 27.41 28.69 2lh6 h HIS 106 CO 0.00 1.27 0.16 0.74 0.86 0.00 0.00 177.93 180.96 2lh6 h PHE 107 N 0.21 0.23 0.00 2.45 -1.00 -1.45 -1.64 116.94 115.74 2lh6 h PHE 107 Ca -0.12 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 2lh6 h PHE 107 Cb 1.75 0.01 -0.00 0.00 3.61 0.00 0.00 35.95 41.32 2lh6 h PHE 107 CO 0.08 -0.11 -0.07 -1.35 -1.61 0.00 0.00 178.31 175.24 2lh6 h PRO 108 N 0.24 0.00 0.72 1.51 0.11 -1.78 -0.22 132.00 132.59 2lh6 h PRO 108 Ca 0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.49 2lh6 h PRO 108 Cb 0.72 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.84 2lh6 h PRO 108 CO -0.53 0.07 -0.35 0.28 -0.21 0.00 0.00 178.00 177.26 2lh6 h VAL 109 N 0.00 0.01 0.00 3.15 2.07 -1.53 -1.55 116.25 118.40 2lh6 h VAL 109 Ca -0.00 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2lh6 h VAL 109 Cb 0.31 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2lh6 h VAL 109 CO 0.01 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 177.96 2lh6 h VAL 110 N -1.26 1.04 -0.01 2.57 2.07 -1.34 -2.32 116.25 117.00 2lh6 h VAL 110 Ca -0.10 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2lh6 h VAL 110 Cb 0.75 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2lh6 h VAL 110 CO 0.16 0.21 0.00 0.50 0.02 0.00 0.00 177.57 178.47 2lh6 h LYS 111 N 0.00 0.02 -0.36 1.57 3.64 -0.99 0.71 116.57 121.15 2lh6 h LYS 111 Ca -0.00 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2lh6 h LYS 111 Cb 0.41 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2lh6 h LYS 111 CO 0.03 0.31 -0.23 0.93 -2.27 0.00 0.00 179.45 178.22 2lh6 h GLU 112 N -0.28 0.72 -0.74 1.90 4.39 -1.32 0.95 114.58 120.20 2lh6 h GLU 112 Ca 0.00 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 2lh6 h GLU 112 Cb 0.30 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2lh6 h GLU 112 CO 0.00 0.89 0.35 0.00 -1.16 0.00 0.00 179.01 179.09 2lh6 h ALA 113 N 1.11 0.96 -0.08 3.43 0.00 -1.06 -0.01 119.26 123.61 2lh6 h ALA 113 Ca 0.09 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 2lh6 h ALA 113 Cb 0.73 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2lh6 h ALA 113 CO 0.06 0.53 -0.78 0.82 0.00 0.00 0.00 179.25 179.88 2lh6 h ILE 114 N 1.05 1.35 -0.06 0.00 2.04 -0.45 -1.59 117.51 119.84 2lh6 h ILE 114 Ca 0.25 -2.14 -0.19 0.00 1.00 0.00 0.00 64.86 63.79 2lh6 h ILE 114 Cb 0.13 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2lh6 h ILE 114 CO -0.03 0.65 -0.75 -0.07 0.00 0.00 0.00 178.15 177.95 2lh6 h LEU 115 N 0.34 0.46 -0.16 1.44 3.38 -0.58 -0.16 115.31 120.03 2lh6 h LEU 115 Ca -0.04 -0.31 -0.23 0.00 0.09 0.00 0.00 57.88 57.39 2lh6 h LEU 115 Cb 1.38 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 42.00 2lh6 h LEU 115 CO 0.14 1.06 -0.81 0.11 0.09 0.00 0.00 178.44 179.02 2lh6 h LYS 116 N 0.26 0.74 -0.01 1.13 1.57 -1.08 -0.36 116.57 118.82 2lh6 h LYS 116 Ca -0.03 -0.63 -0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2lh6 h LYS 116 Cb 1.33 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.78 2lh6 h LYS 116 CO 0.13 1.24 0.01 1.15 -0.57 0.00 0.00 179.45 181.40 2lh6 h THR 117 N 0.49 1.03 -0.11 -0.16 2.02 -0.99 -2.02 112.91 113.19 2lh6 h THR 117 Ca -0.06 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 2lh6 h THR 117 Cb 1.44 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2lh6 h THR 117 CO 0.16 0.03 -0.31 0.40 0.37 0.00 0.00 175.52 176.17 2lh6 h ILE 118 N -0.03 1.26 -0.40 3.11 1.08 -0.98 0.24 117.51 121.79 2lh6 h ILE 118 Ca 0.00 -1.23 -0.11 0.00 -0.39 0.00 0.00 64.86 63.14 2lh6 h ILE 118 Cb 0.04 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2lh6 h ILE 118 CO -0.00 0.37 -0.19 0.50 -0.69 0.00 0.00 178.15 178.14 2lh6 h LYS 119 N 0.18 0.76 -0.13 2.37 3.64 -1.00 0.17 116.57 122.56 2lh6 h LYS 119 Ca 0.02 -0.29 -0.21 0.00 -1.27 0.00 0.00 60.65 58.91 2lh6 h LYS 119 Cb 0.64 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2lh6 h LYS 119 CO 0.05 0.89 -0.75 0.93 -2.27 0.00 0.00 179.45 178.30 2lh6 h GLU 120 N 0.67 0.73 -0.29 1.90 5.08 -0.57 -2.06 114.58 120.05 2lh6 h GLU 120 Ca 0.10 -0.61 0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2lh6 h GLU 120 Cb 0.68 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2lh6 h GLU 120 CO 0.05 1.22 0.17 0.28 -1.00 0.00 0.00 179.01 179.73 2lh6 h VAL 121 N 0.43 1.04 0.00 3.13 2.07 0.06 -3.33 116.25 119.65 2lh6 h VAL 121 Ca -0.06 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2lh6 h VAL 121 Cb 1.38 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2lh6 h VAL 121 CO 0.15 0.06 -1.06 1.33 0.02 0.00 0.00 177.57 178.08 2lh6 n VAL 122 N -4.92 0.15 0.00 2.57 0.24 0.54 -4.95 118.33 111.96 2lh6 n VAL 122 Ca -0.01 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2lh6 n VAL 122 Cb 0.05 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2lh6 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2lh6 n GLY 123 N 1.37 3.17 0.11 7.63 0.00 -0.78 -2.94 105.19 113.76 2lh6 n GLY 123 Ca 0.02 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2lh6 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lh6 n ALA 124 N 10.83 1.43 1.67 4.61 0.00 -1.26 -1.61 120.51 136.18 2lh6 n ALA 124 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2lh6 n ALA 124 Cb 0.00 -1.32 0.60 0.00 0.00 0.00 0.00 19.45 18.74 2lh6 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2lh6 n LYS 125 N -2.09 1.36 -2.13 0.00 5.02 -1.15 -4.81 118.16 114.35 2lh6 n LYS 125 Ca 0.01 -0.54 -0.41 0.00 -2.02 0.00 0.00 58.31 55.35 2lh6 n LYS 125 Cb 0.15 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2lh6 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2lh6 s TRP 126 N -1.95 3.15 0.20 2.13 -0.00 -0.63 -4.98 118.94 116.85 2lh6 s TRP 126 Ca 0.37 1.20 0.02 0.00 -0.00 0.00 0.00 56.10 57.69 2lh6 s TRP 126 Cb 0.19 -3.68 -0.05 0.00 -0.00 0.00 0.00 33.47 29.92 2lh6 s TRP 126 CO 0.30 -2.12 0.00 -1.54 -0.00 0.00 0.00 176.95 173.59 2lh6 s SER 127 N 0.17 1.45 0.17 5.86 1.04 -1.26 -4.99 113.70 116.14 2lh6 s SER 127 Ca 0.56 -1.20 -0.10 0.00 0.48 0.00 0.00 55.95 55.70 2lh6 s SER 127 Cb -0.39 0.08 0.04 0.00 0.10 0.00 0.00 66.02 65.85 2lh6 s SER 127 CO 0.43 -0.55 1.60 -0.33 0.98 0.00 0.00 173.24 175.36 2lh6 h GLU 128 N 2.60 1.05 -0.86 4.02 5.08 -2.00 -1.31 114.58 123.16 2lh6 h GLU 128 Ca -0.37 -0.39 0.11 0.00 -1.00 0.00 0.00 59.36 57.71 2lh6 h GLU 128 Cb 1.21 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.32 2lh6 h GLU 128 CO 0.63 1.08 0.49 1.49 -1.00 0.00 0.00 179.01 181.71 2lh6 h GLU 129 N 0.93 0.76 -0.30 2.33 4.57 -1.98 -1.16 114.58 119.72 2lh6 h GLU 129 Ca 0.14 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 2lh6 h GLU 129 Cb 0.68 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2lh6 h GLU 129 CO 0.05 0.50 -0.30 1.25 -1.18 0.00 0.00 179.01 179.34 2lh6 h LEU 130 N 0.79 0.79 -0.83 1.64 5.85 -1.81 -1.59 115.31 120.15 2lh6 h LEU 130 Ca 0.43 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2lh6 h LEU 130 Cb 0.46 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2lh6 h LEU 130 CO -0.28 1.09 0.28 -1.13 -0.34 0.00 0.00 178.44 178.06 2lh6 h ASN 131 N 0.49 1.06 -0.47 1.25 -0.73 -1.13 -0.87 115.58 115.18 2lh6 h ASN 131 Ca 0.05 -0.18 -0.14 0.00 1.87 0.00 0.00 56.30 57.91 2lh6 h ASN 131 Cb 0.87 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.17 2lh6 h ASN 131 CO 0.07 0.96 -0.24 -1.28 -0.37 0.00 0.00 177.43 176.57 2lh6 h SER 132 N 1.11 1.02 -0.30 1.15 0.87 -1.15 -1.75 113.55 114.50 2lh6 h SER 132 Ca 0.25 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2lh6 h SER 132 Cb 0.25 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2lh6 h SER 132 CO -0.02 1.20 0.12 0.00 -0.53 0.00 0.00 176.83 177.60 2lh6 h ALA 133 N 0.87 0.39 0.00 6.23 0.00 -0.16 -1.95 119.26 124.63 2lh6 h ALA 133 Ca 0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2lh6 h ALA 133 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2lh6 h ALA 133 CO 0.07 -0.00 -0.38 -1.49 0.00 0.00 0.00 179.25 177.45 2lh6 h TRP 134 N 0.33 0.00 -0.09 0.00 4.06 -1.26 -1.48 115.95 117.51 2lh6 h TRP 134 Ca 0.10 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 2lh6 h TRP 134 Cb 0.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2lh6 h TRP 134 CO -0.00 0.38 -0.14 1.15 -3.56 0.00 0.00 178.44 176.26 2lh6 h THR 135 N 0.00 1.39 0.11 1.49 2.02 -1.30 -0.08 112.91 116.54 2lh6 h THR 135 Ca -0.00 -1.39 0.01 0.00 0.77 0.00 0.00 66.41 65.80 2lh6 h THR 135 Cb 0.73 2.08 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2lh6 h THR 135 CO 0.05 0.39 -0.16 0.40 0.37 0.00 0.00 175.52 176.57 2lh6 h ILE 136 N -0.18 0.62 -0.97 3.11 2.04 -1.03 -1.73 117.51 119.36 2lh6 h ILE 136 Ca 0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2lh6 h ILE 136 Cb 0.70 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2lh6 h ILE 136 CO 0.03 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.81 2lh6 h ALA 137 N 0.51 1.45 -0.04 1.87 0.00 -1.21 -1.08 119.26 120.76 2lh6 h ALA 137 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2lh6 h ALA 137 Cb 0.34 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2lh6 h ALA 137 CO -0.08 0.40 -0.02 -0.92 0.00 0.00 0.00 179.25 178.63 2lh6 h TYR 138 N 1.12 0.09 0.03 0.00 5.03 -0.87 -1.14 116.97 121.23 2lh6 h TYR 138 Ca 0.42 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.73 2lh6 h TYR 138 Cb 0.19 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2lh6 h TYR 138 CO -0.00 0.46 -0.12 -0.44 -1.32 0.00 0.00 178.16 176.75 2lh6 h ASP 139 N -0.31 -0.33 -0.84 -2.11 3.32 -1.18 0.23 116.42 115.21 2lh6 h ASP 139 Ca 0.01 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2lh6 h ASP 139 Cb 0.44 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2lh6 h ASP 139 CO 0.01 -0.17 0.54 -0.33 -1.72 0.00 0.00 179.24 177.56 2lh6 h GLU 140 N -0.21 1.02 -0.20 3.56 4.39 -1.12 -1.24 114.58 120.78 2lh6 h GLU 140 Ca 0.03 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.54 2lh6 h GLU 140 Cb 0.25 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2lh6 h GLU 140 CO -0.10 0.67 -0.44 1.25 -1.16 0.00 0.00 179.01 179.24 2lh6 h LEU 141 N 1.05 0.51 -0.49 1.33 5.85 -0.67 -3.07 115.31 119.82 2lh6 h LEU 141 Ca 0.33 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 2lh6 h LEU 141 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2lh6 h LEU 141 CO -0.11 0.88 -0.72 0.00 -0.34 0.00 0.00 178.44 178.14 2lh6 h ALA 142 N 1.14 0.71 -0.68 1.25 0.00 -0.40 -1.09 119.26 120.20 2lh6 h ALA 142 Ca 0.03 -0.63 0.04 0.00 0.00 0.00 0.00 54.91 54.35 2lh6 h ALA 142 Cb 0.92 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2lh6 h ALA 142 CO 0.08 0.82 0.41 0.82 0.00 0.00 0.00 179.25 181.38 2lh6 h ILE 143 N 0.14 1.06 -0.15 0.00 2.04 -1.14 -0.66 117.51 118.80 2lh6 h ILE 143 Ca -0.02 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2lh6 h ILE 143 Cb 1.28 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2lh6 h ILE 143 CO 0.11 0.14 0.03 0.58 0.00 0.00 0.00 178.15 179.02 2lh6 h VAL 144 N 0.79 1.20 -0.40 1.67 2.07 -1.18 -2.63 116.25 117.77 2lh6 h VAL 144 Ca 0.28 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2lh6 h VAL 144 Cb 0.06 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2lh6 h VAL 144 CO -0.13 0.19 -0.16 0.40 0.02 0.00 0.00 177.57 177.89 2lh6 h ILE 145 N 0.04 1.26 -0.34 4.57 2.04 -0.92 -0.87 117.51 123.29 2lh6 h ILE 145 Ca 0.05 -1.23 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 2lh6 h ILE 145 Cb 0.26 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2lh6 h ILE 145 CO 0.00 0.41 -0.12 0.11 0.00 0.00 0.00 178.15 178.55 2lh6 h LYS 146 N 0.67 0.59 -0.00 2.37 1.57 -1.21 0.29 116.57 120.86 2lh6 h LYS 146 Ca 0.11 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2lh6 h LYS 146 Cb 0.64 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 2lh6 h LYS 146 CO 0.05 0.70 0.00 -0.22 -0.57 0.00 0.00 179.45 179.41 2lh6 h LYS 147 N 0.54 0.00 0.00 3.15 3.64 -0.97 -2.30 116.57 120.64 2lh6 h LYS 147 Ca 0.10 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2lh6 h LYS 147 Cb 0.53 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2lh6 h LYS 147 CO 0.03 0.11 -0.15 0.93 -2.27 0.00 0.00 179.45 178.11 2lh6 h GLU 148 N -0.11 0.00 -0.09 1.90 4.39 0.26 -2.76 114.58 118.17 2lh6 h GLU 148 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 2lh6 h GLU 148 Cb 0.11 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2lh6 h GLU 148 CO -0.00 0.15 -0.89 0.52 -1.16 0.00 0.00 179.01 177.63 2lh6 h MET 149 N 0.00 0.75 0.00 2.33 2.86 -0.40 0.23 114.93 120.71 2lh6 h MET 149 Ca -0.00 -0.69 -0.05 0.00 -2.06 0.00 0.00 59.70 56.90 2lh6 h MET 149 Cb 0.43 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2lh6 h MET 149 CO 0.02 1.28 -0.23 -0.44 1.06 0.00 0.00 176.91 178.60 2lh6 h ASP 150 N 0.48 0.00 1.54 1.22 5.19 -1.31 0.17 116.42 123.71 2lh6 h ASP 150 Ca -0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2lh6 h ASP 150 Cb 1.53 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.04 2lh6 h ASP 150 CO 0.18 0.23 -0.01 0.44 -3.12 0.00 0.00 179.24 176.96 2lh6 h ASP 151 N 0.00 0.00 0.21 6.45 5.19 -1.17 -3.27 116.42 123.83 2lh6 h ASP 151 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2lh6 h ASP 151 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2lh6 h ASP 151 CO 0.03 0.01 -0.45 0.00 -3.12 0.00 0.00 179.24 175.71 2lh6 n ALA 152 N -2.10 3.50 1.25 3.45 0.00 0.79 -5.01 120.51 122.39 2lh6 n ALA 152 Ca 0.02 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.12 2lh6 n ALA 152 Cb 0.43 -1.01 0.31 0.00 0.00 0.00 0.00 19.45 19.19 2lh6 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50