#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lh2 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.45 120.51 119.41 2lh2 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2lh2 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2lh2 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2lh2 n LEU 3 N 0.00 0.00 -4.86 0.00 4.77 -1.26 -4.82 117.00 110.83 2lh2 n LEU 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2lh2 n LEU 3 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2lh2 n LEU 3 CO 0.00 0.00 0.75 0.42 -1.33 0.00 0.00 177.39 177.23 2lh2 s THR 4 N -0.69 2.86 0.45 -5.08 -4.23 -1.26 -4.57 115.64 103.11 2lh2 s THR 4 Ca 0.00 0.28 0.10 0.00 -1.18 0.00 0.00 61.69 60.89 2lh2 s THR 4 Cb 0.00 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.92 2lh2 s THR 4 CO 0.00 -0.36 2.08 -0.08 -0.54 0.00 0.00 174.62 175.72 2lh2 h GLU 5 N -0.94 0.36 -0.25 3.99 4.81 -1.99 -0.41 114.58 120.15 2lh2 h GLU 5 Ca -0.46 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 58.56 2lh2 h GLU 5 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2lh2 h GLU 5 CO 0.63 0.24 -0.59 0.66 -0.73 0.00 0.00 179.01 179.22 2lh2 h SER 6 N 0.37 0.91 -0.76 1.04 4.64 -2.00 -2.71 113.55 115.04 2lh2 h SER 6 Ca 0.11 -0.51 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 2lh2 h SER 6 Cb -0.00 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 2lh2 h SER 6 CO -0.02 1.30 0.29 1.56 -0.87 0.00 0.00 176.83 179.08 2lh2 h GLN 7 N 0.61 1.16 -0.03 4.77 4.20 -1.46 -2.67 115.11 121.68 2lh2 h GLN 7 Ca 0.00 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.38 2lh2 h GLN 7 Cb 1.20 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2lh2 h GLN 7 CO 0.13 0.95 -0.50 0.00 -0.67 0.00 0.00 178.83 178.74 2lh2 h ALA 8 N 1.15 1.11 -0.19 3.87 0.00 -1.30 0.40 119.26 124.30 2lh2 h ALA 8 Ca 0.25 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2lh2 h ALA 8 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2lh2 h ALA 8 CO -0.02 0.64 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 2lh2 h ALA 9 N 1.43 1.26 -0.42 0.00 0.00 -1.36 -1.66 119.26 118.51 2lh2 h ALA 9 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2lh2 h ALA 9 Cb 0.91 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2lh2 h ALA 9 CO 0.07 0.49 -0.25 -0.07 0.00 0.00 0.00 179.25 179.49 2lh2 h LEU 10 N 0.31 0.94 -0.61 0.00 3.38 -0.59 -2.72 115.31 116.02 2lh2 h LEU 10 Ca 0.05 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 2lh2 h LEU 10 Cb 0.58 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2lh2 h LEU 10 CO 0.04 1.16 -0.20 0.58 0.09 0.00 0.00 178.44 180.11 2lh2 h VAL 11 N 0.73 1.27 -0.37 1.22 2.07 -1.06 -1.81 116.25 118.31 2lh2 h VAL 11 Ca 0.09 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.21 2lh2 h VAL 11 Cb 0.83 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2lh2 h VAL 11 CO 0.07 0.46 -0.02 0.50 0.02 0.00 0.00 177.57 178.60 2lh2 h LYS 12 N 0.78 0.66 -0.07 1.57 3.64 -1.37 0.20 116.57 121.98 2lh2 h LYS 12 Ca 0.11 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2lh2 h LYS 12 Cb 0.74 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2lh2 h LYS 12 CO 0.06 0.78 0.03 1.03 -2.27 0.00 0.00 179.45 179.07 2lh2 h SER 13 N 0.47 0.04 0.45 4.20 0.87 -1.45 -1.54 113.55 116.58 2lh2 h SER 13 Ca 0.10 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 2lh2 h SER 13 Cb 0.49 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2lh2 h SER 13 CO 0.02 0.03 -0.27 0.77 -0.53 0.00 0.00 176.83 176.86 2lh2 h SER 14 N 0.06 0.00 0.68 6.23 4.64 -0.75 -2.81 113.55 121.60 2lh2 h SER 14 Ca 0.03 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 2lh2 h SER 14 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2lh2 h SER 14 CO -0.03 0.27 -0.90 -0.25 -0.87 0.00 0.00 176.83 175.05 2lh2 h TRP 15 N 0.00 0.21 -0.50 4.77 7.01 -0.46 -1.70 115.95 125.28 2lh2 h TRP 15 Ca -0.00 -0.12 -0.08 0.00 2.11 0.00 0.00 58.89 60.79 2lh2 h TRP 15 Cb 0.56 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 2lh2 h TRP 15 CO 0.00 0.96 -0.03 0.93 -2.79 0.00 0.00 178.44 177.51 2lh2 h GLU 16 N 0.07 0.86 -0.77 2.65 5.08 -1.18 -0.73 114.58 120.55 2lh2 h GLU 16 Ca -0.04 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2lh2 h GLU 16 Cb 1.55 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.66 2lh2 h GLU 16 CO 0.13 0.88 0.48 0.93 -1.00 0.00 0.00 179.01 180.43 2lh2 h GLU 17 N 0.79 0.90 -0.58 2.33 5.08 -1.23 -2.67 114.58 119.20 2lh2 h GLU 17 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2lh2 h GLU 17 Cb 0.52 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2lh2 h GLU 17 CO 0.03 0.59 0.36 0.35 -1.00 0.00 0.00 179.01 179.34 2lh2 h PHE 18 N 0.92 0.75 0.00 4.33 3.57 -0.35 -2.87 116.94 123.29 2lh2 h PHE 18 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2lh2 h PHE 18 Cb 0.06 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2lh2 h PHE 18 CO -0.04 0.51 0.00 -0.97 -2.23 0.00 0.00 178.31 175.58 2lh2 h ASN 19 N 0.78 0.00 0.47 0.41 -1.24 -0.96 -0.97 115.58 114.06 2lh2 h ASN 19 Ca 0.21 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2lh2 h ASN 19 Cb -0.04 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2lh2 h ASN 19 CO -0.04 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.10 2lh2 n ALA 20 N -1.81 1.46 -2.92 1.57 0.00 -1.02 -3.96 120.51 113.82 2lh2 n ALA 20 Ca 0.03 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 2lh2 n ALA 20 Cb 0.29 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.44 2lh2 n ALA 20 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2lh2 n ASN 21 N -2.13 -1.21 -0.24 0.00 4.05 -0.37 -5.05 115.26 110.32 2lh2 n ASN 21 Ca 0.01 -3.33 -0.07 0.00 0.45 0.00 0.00 54.58 51.65 2lh2 n ASN 21 Cb 0.16 0.88 -0.02 0.00 1.23 0.00 0.00 39.78 42.02 2lh2 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2lh2 h ILE 22 N 2.29 0.09 -0.08 -1.44 1.08 -1.69 -0.84 117.51 116.93 2lh2 h ILE 22 Ca -0.03 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2lh2 h ILE 22 Cb 1.03 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2lh2 h ILE 22 CO 0.31 0.00 -0.10 -0.65 -0.69 0.00 0.00 178.15 177.02 2lh2 h PRO 23 N -0.17 0.11 0.18 2.37 0.11 -1.94 -0.06 132.00 132.60 2lh2 h PRO 23 Ca 0.21 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2lh2 h PRO 23 Cb 0.56 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2lh2 h PRO 23 CO -0.73 0.22 -0.09 -0.22 -0.21 0.00 0.00 178.00 176.97 2lh2 h LYS 24 N 0.11 -0.24 -0.24 1.05 3.64 -1.86 -2.93 116.57 116.10 2lh2 h LYS 24 Ca 0.02 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2lh2 h LYS 24 Cb 0.24 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2lh2 h LYS 24 CO 0.01 0.05 -0.18 0.45 -2.27 0.00 0.00 179.45 177.51 2lh2 h HIS 25 N -1.00 0.46 -0.05 1.91 3.86 -1.00 -1.29 115.15 118.05 2lh2 h HIS 25 Ca -0.03 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 58.90 2lh2 h HIS 25 Cb 0.40 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2lh2 h HIS 25 CO 0.05 0.59 -0.82 1.79 0.86 0.00 0.00 177.93 180.40 2lh2 h THR 26 N 0.39 1.39 -0.12 2.45 1.35 -1.14 -0.61 112.91 116.63 2lh2 h THR 26 Ca 0.07 -2.28 -0.16 0.00 -0.55 0.00 0.00 66.41 63.49 2lh2 h THR 26 Cb 0.55 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.20 2lh2 h THR 26 CO 0.04 0.68 -0.60 -0.74 -0.25 0.00 0.00 175.52 174.65 2lh2 h HIS 27 N 0.26 0.51 -0.36 4.73 -0.00 -1.36 -2.73 115.15 116.20 2lh2 h HIS 27 Ca -0.05 -0.19 -0.08 0.00 -0.00 0.00 0.00 60.37 60.05 2lh2 h HIS 27 Cb 1.42 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.73 2lh2 h HIS 27 CO 0.05 0.90 -0.08 -0.09 -0.00 0.00 0.00 177.93 178.71 2lh2 h ARG 28 N 0.30 0.68 -0.21 5.26 9.65 -1.16 -1.60 114.38 127.30 2lh2 h ARG 28 Ca -0.01 -0.26 0.05 0.00 -1.10 0.00 0.00 59.98 58.67 2lh2 h ARG 28 Cb 1.13 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.62 2lh2 h ARG 28 CO 0.10 0.84 -0.12 0.35 2.80 0.00 0.00 179.97 183.94 2lh2 h PHE 29 N 0.48 -0.30 0.00 2.20 3.57 -1.12 -0.93 116.94 120.83 2lh2 h PHE 29 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2lh2 h PHE 29 Cb 0.58 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2lh2 h PHE 29 CO 0.05 -0.19 -0.39 0.74 -2.23 0.00 0.00 178.31 176.30 2lh2 h PHE 30 N -0.11 0.00 -0.35 0.41 -1.00 -1.07 -0.61 116.94 114.20 2lh2 h PHE 30 Ca 0.12 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 2lh2 h PHE 30 Cb 0.29 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 2lh2 h PHE 30 CO -0.28 0.39 -0.20 0.82 -1.61 0.00 0.00 178.31 177.42 2lh2 h ILE 31 N 0.00 1.29 -0.63 -0.55 1.08 -1.18 -1.69 117.51 115.82 2lh2 h ILE 31 Ca -0.00 -1.34 -0.05 0.00 -0.39 0.00 0.00 64.86 63.08 2lh2 h ILE 31 Cb 0.69 1.40 -0.03 0.00 -3.07 0.00 0.00 36.82 35.81 2lh2 h ILE 31 CO 0.05 0.44 0.19 -0.07 -0.69 0.00 0.00 178.15 178.07 2lh2 h LEU 32 N 0.53 0.89 -0.05 1.44 3.38 -0.56 0.84 115.31 121.79 2lh2 h LEU 32 Ca 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2lh2 h LEU 32 Cb 0.75 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2lh2 h LEU 32 CO 0.06 0.84 0.03 0.58 0.09 0.00 0.00 178.44 180.03 2lh2 h VAL 33 N 0.93 1.08 0.00 1.22 2.07 -0.99 -2.45 116.25 118.10 2lh2 h VAL 33 Ca 0.21 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2lh2 h VAL 33 Cb 0.27 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2lh2 h VAL 33 CO -0.01 0.06 -0.21 -0.07 0.02 0.00 0.00 177.57 177.37 2lh2 h LEU 34 N -0.01 0.00 -0.40 2.57 4.07 -0.57 -0.15 115.31 120.83 2lh2 h LEU 34 Ca 0.02 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.79 2lh2 h LEU 34 Cb 0.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2lh2 h LEU 34 CO -0.00 0.21 -0.73 -0.33 -1.08 0.00 0.00 178.44 176.51 2lh2 h GLU 35 N 0.00 0.43 0.24 1.13 5.08 -0.76 -0.51 114.58 120.19 2lh2 h GLU 35 Ca -0.00 -0.35 -0.34 0.00 -1.00 0.00 0.00 59.36 57.67 2lh2 h GLU 35 Cb 0.80 0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.15 2lh2 h GLU 35 CO 0.03 0.98 -1.53 0.82 -1.00 0.00 0.00 179.01 178.31 2lh2 h ILE 36 N 0.29 1.23 -1.72 3.13 2.04 -1.11 -3.44 117.51 117.93 2lh2 h ILE 36 Ca -0.03 -2.69 -0.31 0.00 1.00 0.00 0.00 64.86 62.83 2lh2 h ILE 36 Cb 1.30 2.99 -0.28 0.00 -0.74 0.00 0.00 36.82 40.09 2lh2 h ILE 36 CO 0.13 0.82 -0.65 0.00 0.00 0.00 0.00 178.15 178.45 2lh2 s ALA 37 N -2.60 -0.77 0.43 1.87 0.00 -0.10 -5.08 121.76 115.52 2lh2 s ALA 37 Ca -0.10 -0.87 0.22 0.00 0.00 0.00 0.00 51.96 51.21 2lh2 s ALA 37 Cb 0.04 -2.20 1.20 0.00 0.00 0.00 0.00 23.12 22.16 2lh2 s ALA 37 CO 0.93 -2.16 1.79 -1.35 0.00 0.00 0.00 175.76 174.97 2lh2 h PRO 38 N 6.67 0.29 0.00 0.00 0.11 -1.32 -1.85 132.00 135.90 2lh2 h PRO 38 Ca 0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2lh2 h PRO 38 Cb 1.07 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2lh2 h PRO 38 CO 0.18 0.19 -0.03 0.00 -0.21 0.00 0.00 178.00 178.13 2lh2 h ALA 39 N 1.58 1.13 0.00 -0.75 0.00 -1.96 -2.43 119.26 116.83 2lh2 h ALA 39 Ca 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2lh2 h ALA 39 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2lh2 h ALA 39 CO -0.22 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2lh2 h ALA 40 N 1.97 1.00 -0.86 0.00 0.00 -1.71 -3.11 119.26 116.56 2lh2 h ALA 40 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2lh2 h ALA 40 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2lh2 h ALA 40 CO 0.00 0.00 0.54 -0.22 0.00 0.00 0.00 179.25 179.58 2lh2 h LYS 41 N 0.00 1.00 0.00 0.00 3.64 -1.66 -2.51 116.57 117.04 2lh2 h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2lh2 h LYS 41 Cb 0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2lh2 h LYS 41 CO 0.00 0.66 0.00 -0.44 -2.27 0.00 0.00 179.45 177.40 2lh2 h ASP 42 N 1.03 0.00 0.68 4.20 5.19 -1.81 -2.61 116.42 123.10 2lh2 h ASP 42 Ca 0.35 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.60 2lh2 h ASP 42 Cb 0.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2lh2 h ASP 42 CO -0.14 0.00 -0.75 -0.07 -3.12 0.00 0.00 179.24 175.17 2lh2 h LEU 43 N 0.00 0.06 -8.74 1.55 3.38 -1.69 -3.45 115.31 106.43 2lh2 h LEU 43 Ca 0.00 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 57.26 2lh2 h LEU 43 Cb 0.06 -0.02 -0.18 0.00 0.09 0.00 0.00 40.66 40.61 2lh2 h LEU 43 CO 0.00 0.78 -0.43 -0.36 0.09 0.00 0.00 178.44 178.53 2lh2 s PHE 44 N -3.35 3.22 0.40 1.13 0.40 -0.98 -4.94 117.98 113.86 2lh2 s PHE 44 Ca -0.01 -0.12 0.16 0.00 -0.60 0.00 0.00 56.93 56.36 2lh2 s PHE 44 Cb 0.12 -2.52 1.04 0.00 0.51 0.00 0.00 43.02 42.16 2lh2 s PHE 44 CO 0.79 -0.36 1.84 0.66 0.70 0.00 0.00 175.22 178.85 2lh2 h SER 45 N 8.46 0.46 0.59 1.36 4.64 -1.87 0.83 113.55 128.03 2lh2 h SER 45 Ca -0.31 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2lh2 h SER 45 Cb 1.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2lh2 h SER 45 CO 0.64 0.18 -0.14 2.22 -0.87 0.00 0.00 176.83 178.86 2lh2 n PHE 46 N -4.55 0.00 -0.11 4.77 -1.74 -1.26 -3.53 117.46 111.04 2lh2 n PHE 46 Ca 0.20 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.96 2lh2 n PHE 46 Cb 0.69 -0.30 -0.14 0.00 1.52 0.00 0.00 39.48 41.26 2lh2 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2lh2 n LEU 47 N -1.24 1.15 -4.68 5.98 4.77 0.26 -4.85 117.00 118.39 2lh2 n LEU 47 Ca 0.11 -0.05 -0.46 0.00 -0.03 0.00 0.00 56.01 55.57 2lh2 n LEU 47 Cb 0.30 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.30 2lh2 n LEU 47 CO 0.27 0.66 1.50 0.29 -1.33 0.00 0.00 177.39 178.78 2lh2 n LYS 48 N -2.93 2.37 0.00 3.23 5.02 0.61 -1.89 118.16 124.57 2lh2 n LYS 48 Ca -0.37 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2lh2 n LYS 48 Cb 1.08 -2.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2lh2 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2lh2 n GLY 49 N 4.38 3.40 3.81 0.72 0.00 -1.26 -4.98 105.19 111.26 2lh2 n GLY 49 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2lh2 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lh2 s THR 50 N -2.80 2.24 -0.13 2.61 -4.23 -0.79 -5.04 115.64 107.49 2lh2 s THR 50 Ca 0.00 0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2lh2 s THR 50 Cb 0.00 -2.88 -0.09 0.00 1.34 0.00 0.00 72.50 70.88 2lh2 s THR 50 CO 0.00 -0.10 -0.12 -0.24 -0.54 0.00 0.00 174.62 173.62 2lh2 n SER 51 N -3.60 2.92 -4.70 3.99 2.88 -1.26 -5.04 113.62 108.81 2lh2 n SER 51 Ca 0.07 -0.06 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2lh2 n SER 51 Cb 0.59 -0.21 -0.06 0.00 -0.75 0.00 0.00 64.21 63.77 2lh2 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2lh2 s GLU 52 N -2.26 2.50 -0.26 -1.46 2.02 -1.26 -5.07 118.70 112.90 2lh2 s GLU 52 Ca -0.18 -1.26 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 2lh2 s GLU 52 Cb 0.05 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 2lh2 s GLU 52 CO 0.30 0.39 1.73 0.08 0.02 0.00 0.00 175.26 177.79 2lh2 s VAL 53 N -2.18 3.54 0.43 2.63 1.01 -1.26 -4.97 120.40 119.61 2lh2 s VAL 53 Ca 0.31 0.59 -0.24 0.00 0.00 0.00 0.00 61.98 62.64 2lh2 s VAL 53 Cb -0.07 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 2lh2 s VAL 53 CO 0.21 -0.34 1.07 -0.81 0.00 0.00 0.00 175.10 175.23 2lh2 n PRO 54 N 8.07 1.46 -0.05 2.72 -0.04 -1.26 -4.97 135.00 140.93 2lh2 n PRO 54 Ca 0.21 0.52 0.02 0.00 -0.04 0.00 0.00 63.50 64.21 2lh2 n PRO 54 Cb 0.46 -2.13 -0.17 0.00 -0.04 0.00 0.00 33.50 31.63 2lh2 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2lh2 n GLN 55 N 0.06 0.67 -2.54 0.54 6.02 -1.26 -4.60 117.38 116.28 2lh2 n GLN 55 Ca 0.09 -0.12 -0.18 0.00 -0.01 0.00 0.00 57.00 56.78 2lh2 n GLN 55 Cb 0.40 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 30.15 2lh2 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2lh2 n ASN 56 N -2.48 3.27 -4.47 1.08 4.13 -1.26 -4.92 115.26 110.61 2lh2 n ASN 56 Ca -0.17 -3.23 -0.36 0.00 1.68 0.00 0.00 54.58 52.50 2lh2 n ASN 56 Cb 0.83 -0.48 -0.12 0.00 -1.54 0.00 0.00 39.78 38.47 2lh2 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2lh2 s ASN 57 N -3.40 5.26 0.41 6.41 3.84 -1.26 -4.92 114.94 121.28 2lh2 s ASN 57 Ca 0.39 -0.17 0.19 0.00 0.21 0.00 0.00 52.86 53.48 2lh2 s ASN 57 Cb 0.42 -1.95 0.90 0.00 -0.55 0.00 0.00 41.25 40.08 2lh2 s ASN 57 CO -0.07 -0.02 1.86 1.55 -2.79 0.00 0.00 177.10 177.63 2lh2 h PRO 58 N 8.14 0.00 -0.01 0.43 0.13 -1.99 -1.50 132.00 137.20 2lh2 h PRO 58 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2lh2 h PRO 58 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2lh2 h PRO 58 CO 0.58 0.30 0.00 0.93 -0.23 0.00 0.00 178.00 179.59 2lh2 h GLU 59 N 0.00 0.01 -0.83 0.86 5.08 -2.00 -1.75 114.58 115.94 2lh2 h GLU 59 Ca -0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2lh2 h GLU 59 Cb 0.65 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 2lh2 h GLU 59 CO 0.04 0.19 0.48 1.25 -1.00 0.00 0.00 179.01 179.98 2lh2 h LEU 60 N -0.18 0.71 -0.34 1.33 6.46 -1.72 -1.17 115.31 120.39 2lh2 h LEU 60 Ca 0.00 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.67 2lh2 h LEU 60 Cb 0.19 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2lh2 h LEU 60 CO -0.00 0.41 -0.31 1.56 -0.62 0.00 0.00 178.44 179.48 2lh2 h GLN 61 N 0.82 0.82 -0.40 1.25 4.20 -1.29 -1.14 115.11 119.38 2lh2 h GLN 61 Ca 0.39 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2lh2 h GLN 61 Cb 0.33 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2lh2 h GLN 61 CO -0.23 1.06 0.12 0.00 -0.67 0.00 0.00 178.83 179.11 2lh2 h ALA 62 N 0.75 0.52 0.20 3.87 0.00 -1.24 -1.44 119.26 121.91 2lh2 h ALA 62 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2lh2 h ALA 62 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2lh2 h ALA 62 CO 0.08 0.17 -0.31 1.25 0.00 0.00 0.00 179.25 180.45 2lh2 h HIS 63 N 0.50 -0.87 -0.22 0.00 -0.00 -1.00 -2.89 115.15 110.67 2lh2 h HIS 63 Ca 0.13 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2lh2 h HIS 63 Cb 0.26 0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 2lh2 h HIS 63 CO 0.01 -0.38 0.15 0.00 -0.00 0.00 0.00 177.93 177.71 2lh2 h ALA 64 N -1.12 1.90 -0.54 5.26 0.00 -1.10 -2.52 119.26 121.14 2lh2 h ALA 64 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2lh2 h ALA 64 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2lh2 h ALA 64 CO -0.10 0.08 0.34 0.78 0.00 0.00 0.00 179.25 180.35 2lh2 h GLY 65 N 0.25 0.77 1.10 0.00 0.00 -1.29 -1.20 103.07 102.70 2lh2 h GLY 65 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2lh2 h GLY 65 CO -0.02 0.30 0.47 0.50 0.00 0.00 0.00 176.54 177.79 2lh2 h LYS 66 N 0.72 1.18 -0.20 4.80 1.57 -1.24 -2.07 116.57 121.34 2lh2 h LYS 66 Ca 0.19 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2lh2 h LYS 66 Cb -0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2lh2 h LYS 66 CO -0.04 0.87 0.10 0.28 -0.57 0.00 0.00 179.45 180.09 2lh2 h VAL 67 N 1.19 1.00 0.00 0.50 2.07 -1.00 -2.74 116.25 117.27 2lh2 h VAL 67 Ca 0.30 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.66 2lh2 h VAL 67 Cb 0.03 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2lh2 h VAL 67 CO -0.05 0.04 -0.40 -0.26 0.02 0.00 0.00 177.57 176.92 2lh2 h PHE 68 N 0.22 0.00 -0.40 1.57 0.04 -1.36 -2.89 116.94 114.11 2lh2 h PHE 68 Ca 0.08 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 2lh2 h PHE 68 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2lh2 h PHE 68 CO -0.09 0.40 0.02 -0.22 -0.60 0.00 0.00 178.31 177.82 2lh2 h LYS 69 N 0.00 0.70 -0.71 1.51 3.64 -1.29 -1.85 116.57 118.58 2lh2 h LYS 69 Ca -0.00 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2lh2 h LYS 69 Cb 0.80 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2lh2 h LYS 69 CO 0.05 0.78 0.30 -0.07 -2.27 0.00 0.00 179.45 178.24 2lh2 h LEU 70 N 0.54 0.94 -0.83 5.20 3.38 -1.32 -1.50 115.31 121.73 2lh2 h LEU 70 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2lh2 h LEU 70 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2lh2 h LEU 70 CO 0.02 0.83 -0.24 0.58 0.09 0.00 0.00 178.44 179.72 2lh2 h VAL 71 N 1.02 1.27 -0.49 1.22 2.07 -1.24 -2.27 116.25 117.82 2lh2 h VAL 71 Ca 0.24 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 2lh2 h VAL 71 Cb 0.16 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2lh2 h VAL 71 CO -0.02 0.42 0.01 0.22 0.02 0.00 0.00 177.57 178.22 2lh2 h TYR 72 N 0.54 0.94 -0.25 1.57 5.03 -1.27 -2.13 116.97 121.41 2lh2 h TYR 72 Ca 0.08 -0.16 -0.06 0.00 2.58 0.00 0.00 58.73 61.17 2lh2 h TYR 72 Cb 0.69 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 2lh2 h TYR 72 CO 0.03 0.88 -0.12 0.93 -1.32 0.00 0.00 178.16 178.56 2lh2 h GLU 73 N 0.73 0.41 -0.84 1.82 5.08 -1.18 -1.67 114.58 118.92 2lh2 h GLU 73 Ca 0.14 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2lh2 h GLU 73 Cb 0.50 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2lh2 h GLU 73 CO 0.02 0.53 0.55 0.00 -1.00 0.00 0.00 179.01 179.11 2lh2 h ALA 74 N 1.50 1.08 -0.50 3.43 0.00 -0.81 -2.04 119.26 121.93 2lh2 h ALA 74 Ca 0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2lh2 h ALA 74 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2lh2 h ALA 74 CO 0.03 0.43 0.14 0.00 0.00 0.00 0.00 179.25 179.84 2lh2 h ALA 75 N 1.32 1.31 -0.09 0.00 0.00 -0.69 -0.65 119.26 120.46 2lh2 h ALA 75 Ca 0.32 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2lh2 h ALA 75 Cb -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2lh2 h ALA 75 CO -0.09 0.49 -0.40 0.82 0.00 0.00 0.00 179.25 180.08 2lh2 h ILE 76 N 0.73 1.39 -0.85 0.00 1.08 -1.38 -1.80 117.51 116.68 2lh2 h ILE 76 Ca 0.17 -1.75 0.02 0.00 -0.39 0.00 0.00 64.86 62.90 2lh2 h ILE 76 Cb 0.24 2.23 -0.04 0.00 -3.07 0.00 0.00 36.82 36.18 2lh2 h ILE 76 CO -0.01 0.52 0.56 -0.61 -0.69 0.00 0.00 178.15 177.92 2lh2 h GLN 77 N -0.00 1.07 -0.93 2.37 4.15 -1.21 -0.85 115.11 119.70 2lh2 h GLN 77 Ca -0.02 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.36 2lh2 h GLN 77 Cb 1.04 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 28.44 2lh2 h GLN 77 CO 0.08 0.71 0.61 -0.07 -1.93 0.00 0.00 178.83 178.23 2lh2 h LEU 78 N 1.10 1.03 -0.24 -2.39 3.38 -0.86 -0.26 115.31 117.07 2lh2 h LEU 78 Ca 0.32 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.07 2lh2 h LEU 78 Cb -0.05 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.46 2lh2 h LEU 78 CO -0.08 0.73 -0.70 -0.08 0.09 0.00 0.00 178.44 178.39 2lh2 h GLU 79 N 1.21 0.76 0.01 1.13 4.22 -0.45 0.15 114.58 121.63 2lh2 h GLU 79 Ca 0.36 -0.58 -0.00 0.00 0.08 0.00 0.00 59.36 59.22 2lh2 h GLU 79 Cb -0.06 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2lh2 h GLU 79 CO -0.10 1.19 -0.01 0.28 -2.18 0.00 0.00 179.01 178.20 2lh2 h VAL 80 N 0.54 1.52 0.00 0.32 2.07 -1.12 -3.40 116.25 116.18 2lh2 h VAL 80 Ca -0.03 -1.78 -0.32 0.00 0.82 0.00 0.00 66.70 65.40 2lh2 h VAL 80 Cb 1.31 2.69 -0.06 0.00 -1.52 0.00 0.00 31.29 33.72 2lh2 h VAL 80 CO 0.14 0.45 -2.26 0.35 0.02 0.00 0.00 177.57 176.27 2lh2 n THR 81 N -4.73 1.19 -0.09 2.57 -2.24 -0.12 -5.03 114.28 105.84 2lh2 n THR 81 Ca -0.09 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2lh2 n THR 81 Cb 0.37 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2lh2 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lh2 n GLY 82 N 1.81 0.54 3.36 3.38 0.00 0.54 -5.00 105.19 109.81 2lh2 n GLY 82 Ca -0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 2lh2 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2lh2 s VAL 83 N -2.25 0.55 -0.32 1.61 -7.23 -1.25 -4.89 120.40 106.62 2lh2 s VAL 83 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 2lh2 s VAL 83 Cb 0.00 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2lh2 s VAL 83 CO 0.00 0.00 0.16 -0.69 -0.31 0.00 0.00 175.10 174.26 2lh2 s VAL 84 N -3.59 4.54 -0.34 1.32 1.01 -1.26 -3.01 120.40 119.07 2lh2 s VAL 84 Ca 0.35 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2lh2 s VAL 84 Cb 0.06 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 33.10 2lh2 s VAL 84 CO 0.15 0.00 1.10 -0.69 0.00 0.00 0.00 175.10 175.67 2lh2 s VAL 85 N 1.59 4.43 -0.33 2.92 1.01 -1.26 -5.06 120.40 123.70 2lh2 s VAL 85 Ca 0.04 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 2lh2 s VAL 85 Cb -0.18 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 31.77 2lh2 s VAL 85 CO 0.06 -0.57 1.49 -0.89 0.00 0.00 0.00 175.10 175.20 2lh2 s THR 86 N 3.83 3.84 0.02 3.92 2.01 -1.26 -5.03 115.64 122.98 2lh2 s THR 86 Ca 0.47 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.37 2lh2 s THR 86 Cb -0.12 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.40 2lh2 s THR 86 CO 0.18 -0.54 0.01 -0.90 -0.69 0.00 0.00 174.62 172.69 2lh2 n ASP 87 N 8.69 1.61 -0.31 3.53 5.75 -1.26 -5.00 116.55 129.55 2lh2 n ASP 87 Ca 0.18 -1.09 0.04 0.00 -0.01 0.00 0.00 54.79 53.91 2lh2 n ASP 87 Cb 0.47 0.01 0.19 0.00 -1.03 0.00 0.00 41.12 40.75 2lh2 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2lh2 h ALA 88 N 0.89 1.28 -0.47 2.12 0.00 -2.00 -1.38 119.26 119.70 2lh2 h ALA 88 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2lh2 h ALA 88 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2lh2 h ALA 88 CO 0.03 0.14 0.19 1.15 0.00 0.00 0.00 179.25 180.76 2lh2 h THR 89 N 0.85 1.21 -0.24 0.00 2.02 -1.99 -0.06 112.91 114.70 2lh2 h THR 89 Ca 0.43 -0.63 -0.11 0.00 0.77 0.00 0.00 66.41 66.86 2lh2 h THR 89 Cb 0.40 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2lh2 h THR 89 CO -0.25 0.24 -0.31 -0.07 0.37 0.00 0.00 175.52 175.49 2lh2 h LEU 90 N 0.62 0.50 -0.88 2.58 3.38 -1.68 -0.44 115.31 119.39 2lh2 h LEU 90 Ca 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2lh2 h LEU 90 Cb 0.19 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2lh2 h LEU 90 CO -0.01 0.79 0.41 0.11 0.09 0.00 0.00 178.44 179.82 2lh2 h LYS 91 N 0.42 1.21 -0.03 1.13 1.57 -0.93 -1.55 116.57 118.39 2lh2 h LYS 91 Ca 0.05 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.50 2lh2 h LYS 91 Cb 0.76 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2lh2 h LYS 91 CO 0.06 0.93 -0.67 -0.97 -0.57 0.00 0.00 179.45 178.23 2lh2 h ASN 92 N 1.20 0.18 -0.67 0.86 -1.24 -0.67 -2.80 115.58 112.44 2lh2 h ASN 92 Ca 0.29 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2lh2 h ASN 92 Cb 0.12 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2lh2 h ASN 92 CO -0.04 0.80 0.43 -0.07 -1.29 0.00 0.00 177.43 177.26 2lh2 h LEU 93 N 0.11 0.78 -1.12 0.34 3.38 -0.71 0.03 115.31 118.12 2lh2 h LEU 93 Ca -0.01 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2lh2 h LEU 93 Cb 1.20 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2lh2 h LEU 93 CO 0.10 0.59 0.60 1.23 0.09 0.00 0.00 178.44 181.05 2lh2 h GLY 94 N 0.91 1.38 0.74 0.83 0.00 -1.03 -2.39 103.07 103.50 2lh2 h GLY 94 Ca 0.24 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2lh2 h GLY 94 CO -0.05 0.27 -0.00 0.23 0.00 0.00 0.00 176.54 176.99 2lh2 h SER 95 N 1.02 -0.00 0.32 0.19 0.87 -0.86 -2.88 113.55 112.20 2lh2 h SER 95 Ca 0.41 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2lh2 h SER 95 Cb 0.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2lh2 h SER 95 CO -0.17 0.26 -0.26 1.62 -0.53 0.00 0.00 176.83 177.75 2lh2 h VAL 96 N -0.27 1.09 -0.42 2.23 3.04 -1.26 -1.98 116.25 118.68 2lh2 h VAL 96 Ca -0.00 -0.93 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 2lh2 h VAL 96 Cb 0.27 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 2lh2 h VAL 96 CO 0.00 0.26 0.11 0.45 -1.01 0.00 0.00 177.57 177.37 2lh2 h HIS 97 N 0.00 0.71 -0.69 3.17 3.86 -1.28 -2.31 115.15 118.61 2lh2 h HIS 97 Ca -0.00 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2lh2 h HIS 97 Cb 0.49 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2lh2 h HIS 97 CO 0.00 0.67 0.31 0.28 0.86 0.00 0.00 177.93 180.04 2lh2 h VAL 98 N 0.55 1.24 -0.08 2.45 2.07 -1.28 -1.78 116.25 119.41 2lh2 h VAL 98 Ca 0.13 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2lh2 h VAL 98 Cb 0.31 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2lh2 h VAL 98 CO 0.00 0.28 0.07 0.28 0.02 0.00 0.00 177.57 178.22 2lh2 h SER 99 N 0.97 0.00 -0.22 0.57 0.02 -1.04 -0.85 113.55 113.00 2lh2 h SER 99 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2lh2 h SER 99 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2lh2 h SER 99 CO -0.03 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.95 2lh2 n LYS 100 N -4.22 2.09 -1.69 3.45 4.76 -0.90 -4.98 118.16 116.67 2lh2 n LYS 100 Ca -0.01 -1.63 -0.02 0.00 -2.87 0.00 0.00 58.31 53.78 2lh2 n LYS 100 Cb 0.17 -1.45 -0.00 0.00 -1.84 0.00 0.00 35.03 31.90 2lh2 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2lh2 n GLY 101 N 1.30 0.37 3.73 0.72 0.00 -0.32 -4.91 105.19 106.08 2lh2 n GLY 101 Ca 0.17 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 2lh2 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lh2 s VAL 102 N -2.07 4.83 0.34 1.61 1.01 -0.70 -5.05 120.40 120.36 2lh2 s VAL 102 Ca 0.00 1.71 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2lh2 s VAL 102 Cb 0.00 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2lh2 s VAL 102 CO 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 175.10 175.36 2lh2 s ALA 103 N 0.41 3.12 0.46 5.51 0.00 -1.26 -4.55 121.76 125.44 2lh2 s ALA 103 Ca 0.42 -2.00 0.21 0.00 0.00 0.00 0.00 51.96 50.59 2lh2 s ALA 103 Cb -0.20 -0.26 1.20 0.00 0.00 0.00 0.00 23.12 23.86 2lh2 s ALA 103 CO 0.23 0.07 1.89 -0.44 0.00 0.00 0.00 175.76 177.52 2lh2 h ASP 104 N 1.88 0.27 1.01 0.00 3.45 -1.99 -1.13 116.42 119.91 2lh2 h ASP 104 Ca -0.42 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2lh2 h ASP 104 Cb 1.25 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2lh2 h ASP 104 CO 0.68 0.11 0.00 0.00 -1.57 0.00 0.00 179.24 178.46 2lh2 n ALA 105 N -2.57 2.02 0.07 3.45 0.00 -1.26 -1.71 120.51 120.50 2lh2 n ALA 105 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 2lh2 n ALA 105 Cb 0.72 -1.41 0.11 0.00 0.00 0.00 0.00 19.45 18.87 2lh2 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2lh2 h HIS 106 N 0.00 0.38 -0.73 0.00 3.86 -1.62 -3.38 115.15 113.66 2lh2 h HIS 106 Ca 0.00 -0.14 0.13 0.00 -1.16 0.00 0.00 60.37 59.20 2lh2 h HIS 106 Cb 0.51 -0.07 -0.09 0.00 1.06 0.00 0.00 27.41 28.82 2lh2 h HIS 106 CO 0.00 0.82 0.30 0.74 0.86 0.00 0.00 177.93 180.64 2lh2 h PHE 107 N 0.22 0.51 0.00 2.45 -1.00 -1.48 -1.87 116.94 115.77 2lh2 h PHE 107 Ca -0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2lh2 h PHE 107 Cb 1.11 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.55 2lh2 h PHE 107 CO 0.03 0.09 -0.05 -1.35 -1.61 0.00 0.00 178.31 175.41 2lh2 h PRO 108 N 0.46 0.00 0.48 1.51 0.11 -1.76 -0.73 132.00 132.07 2lh2 h PRO 108 Ca 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 2lh2 h PRO 108 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2lh2 h PRO 108 CO -0.38 0.05 -0.23 0.28 -0.21 0.00 0.00 178.00 177.51 2lh2 h VAL 109 N 0.00 0.36 -0.05 3.15 2.07 -1.56 -2.08 116.25 118.15 2lh2 h VAL 109 Ca -0.00 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 2lh2 h VAL 109 Cb 0.30 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2lh2 h VAL 109 CO 0.01 0.06 -0.32 0.58 0.02 0.00 0.00 177.57 177.91 2lh2 h VAL 110 N -0.98 1.25 0.26 2.57 2.07 -1.35 -2.55 116.25 117.51 2lh2 h VAL 110 Ca -0.07 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2lh2 h VAL 110 Cb 0.59 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2lh2 h VAL 110 CO 0.11 0.35 -0.12 0.50 0.02 0.00 0.00 177.57 178.42 2lh2 h LYS 111 N 0.08 -0.33 -0.26 1.57 3.64 -1.10 0.13 116.57 120.29 2lh2 h LYS 111 Ca 0.01 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2lh2 h LYS 111 Cb 0.61 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 2lh2 h LYS 111 CO 0.04 -0.17 -0.27 0.93 -2.27 0.00 0.00 179.45 177.72 2lh2 h GLU 112 N -0.42 0.51 -0.68 1.90 4.39 -1.44 0.70 114.58 119.54 2lh2 h GLU 112 Ca -0.04 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 2lh2 h GLU 112 Cb 0.32 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2lh2 h GLU 112 CO 0.06 0.73 0.26 0.00 -1.16 0.00 0.00 179.01 178.90 2lh2 h ALA 113 N 1.27 0.89 -0.27 3.43 0.00 -0.98 -0.23 119.26 123.38 2lh2 h ALA 113 Ca 0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2lh2 h ALA 113 Cb 0.70 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2lh2 h ALA 113 CO 0.05 0.52 -0.38 0.82 0.00 0.00 0.00 179.25 180.26 2lh2 h ILE 114 N 0.97 1.30 -0.55 0.00 2.04 -0.16 -1.26 117.51 119.86 2lh2 h ILE 114 Ca 0.23 -1.57 -0.10 0.00 1.00 0.00 0.00 64.86 64.41 2lh2 h ILE 114 Cb 0.23 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2lh2 h ILE 114 CO -0.02 0.50 -0.06 -0.07 0.00 0.00 0.00 178.15 178.51 2lh2 h LEU 115 N 0.46 1.00 -0.34 1.44 3.38 -0.68 0.25 115.31 120.83 2lh2 h LEU 115 Ca 0.03 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.47 2lh2 h LEU 115 Cb 0.97 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2lh2 h LEU 115 CO 0.09 1.10 -0.67 0.11 0.09 0.00 0.00 178.44 179.15 2lh2 h LYS 116 N 0.89 0.64 0.04 1.13 1.57 -1.12 0.37 116.57 120.09 2lh2 h LYS 116 Ca 0.15 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2lh2 h LYS 116 Cb 0.62 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2lh2 h LYS 116 CO 0.04 1.09 -0.02 1.15 -0.57 0.00 0.00 179.45 181.14 2lh2 h THR 117 N 0.46 1.04 -0.02 -0.16 2.02 -0.56 -1.75 112.91 113.93 2lh2 h THR 117 Ca -0.02 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 2lh2 h THR 117 Cb 1.26 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2lh2 h THR 117 CO 0.13 0.07 -0.26 0.40 0.37 0.00 0.00 175.52 176.23 2lh2 h ILE 118 N -0.18 1.19 -0.17 3.11 1.08 -0.39 0.25 117.51 122.41 2lh2 h ILE 118 Ca -0.01 -0.92 -0.16 0.00 -0.39 0.00 0.00 64.86 63.39 2lh2 h ILE 118 Cb 0.16 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 2lh2 h ILE 118 CO 0.01 0.27 -0.55 0.50 -0.69 0.00 0.00 178.15 177.69 2lh2 h LYS 119 N 0.03 0.51 -0.17 2.37 3.64 -0.84 0.71 116.57 122.82 2lh2 h LYS 119 Ca 0.00 -0.32 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 2lh2 h LYS 119 Cb 0.47 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2lh2 h LYS 119 CO 0.03 0.92 -0.73 0.93 -2.27 0.00 0.00 179.45 178.34 2lh2 h GLU 120 N 0.39 0.77 0.01 1.90 5.08 -0.45 -2.60 114.58 119.68 2lh2 h GLU 120 Ca 0.01 -0.60 -0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2lh2 h GLU 120 Cb 1.08 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2lh2 h GLU 120 CO 0.10 1.21 -0.01 0.28 -1.00 0.00 0.00 179.01 179.60 2lh2 h VAL 121 N 0.54 1.11 0.00 3.13 2.07 0.08 -3.33 116.25 119.84 2lh2 h VAL 121 Ca -0.04 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2lh2 h VAL 121 Cb 1.34 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2lh2 h VAL 121 CO 0.15 0.09 -0.59 -0.37 0.02 0.00 0.00 177.57 176.87 2lh2 h VAL 122 N -0.17 0.00 0.00 2.57 -1.51 -0.93 -3.48 116.25 112.73 2lh2 h VAL 122 Ca -0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2lh2 h VAL 122 Cb 0.16 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 2lh2 h VAL 122 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2lh2 n GLY 123 N 1.33 3.06 0.00 5.19 0.00 -0.98 -2.90 105.19 110.89 2lh2 n GLY 123 Ca 0.03 0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.37 2lh2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lh2 n ALA 124 N 11.25 1.57 1.47 4.61 0.00 -1.26 -1.52 120.51 136.62 2lh2 n ALA 124 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.52 2lh2 n ALA 124 Cb 0.00 -1.19 0.51 0.00 0.00 0.00 0.00 19.45 18.76 2lh2 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2lh2 n LYS 125 N -1.48 1.60 -1.95 0.00 5.02 -1.14 -4.84 118.16 115.36 2lh2 n LYS 125 Ca 0.03 -0.88 -0.41 0.00 -2.02 0.00 0.00 58.31 55.03 2lh2 n LYS 125 Cb 0.14 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2lh2 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2lh2 s TRP 126 N -1.92 2.94 0.17 2.13 -0.00 -0.58 -4.97 118.94 116.71 2lh2 s TRP 126 Ca 0.36 1.00 0.00 0.00 -0.00 0.00 0.00 56.10 57.47 2lh2 s TRP 126 Cb 0.19 -3.88 -0.04 0.00 -0.00 0.00 0.00 33.47 29.74 2lh2 s TRP 126 CO 0.30 -2.84 0.05 -1.54 -0.00 0.00 0.00 176.95 172.92 2lh2 s SER 127 N 0.31 0.76 0.17 5.86 1.04 -1.26 -4.99 113.70 115.59 2lh2 s SER 127 Ca 0.59 -1.24 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 2lh2 s SER 127 Cb -0.43 0.22 0.07 0.00 0.10 0.00 0.00 66.02 65.97 2lh2 s SER 127 CO 0.46 -0.68 1.68 -0.33 0.98 0.00 0.00 173.24 175.36 2lh2 h GLU 128 N 2.71 0.96 -0.88 4.02 5.08 -2.00 -1.80 114.58 122.67 2lh2 h GLU 128 Ca -0.36 -0.23 0.14 0.00 -1.00 0.00 0.00 59.36 57.91 2lh2 h GLU 128 Cb 1.21 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.27 2lh2 h GLU 128 CO 0.60 0.88 0.57 1.49 -1.00 0.00 0.00 179.01 181.55 2lh2 h GLU 129 N 0.87 0.68 -0.01 2.33 4.57 -1.99 0.05 114.58 121.08 2lh2 h GLU 129 Ca 0.19 -0.04 -0.26 0.00 -1.18 0.00 0.00 59.36 58.07 2lh2 h GLU 129 Cb 0.35 -0.15 0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2lh2 h GLU 129 CO 0.00 0.45 -1.00 1.25 -1.18 0.00 0.00 179.01 178.53 2lh2 h LEU 130 N 0.70 0.89 -0.60 1.64 5.85 -1.82 -1.95 115.31 120.01 2lh2 h LEU 130 Ca 0.44 -0.74 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2lh2 h LEU 130 Cb 0.70 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2lh2 h LEU 130 CO -0.20 1.51 0.26 -1.13 -0.34 0.00 0.00 178.44 178.53 2lh2 h ASN 131 N 0.36 0.81 -0.42 1.25 -0.73 -1.14 -1.25 115.58 114.46 2lh2 h ASN 131 Ca -0.12 -0.16 -0.02 0.00 1.87 0.00 0.00 56.30 57.87 2lh2 h ASN 131 Cb 1.65 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 40.01 2lh2 h ASN 131 CO 0.20 0.75 0.19 -1.28 -0.37 0.00 0.00 177.43 176.91 2lh2 h SER 132 N 0.83 0.56 -0.17 1.15 0.87 -0.99 -1.86 113.55 113.93 2lh2 h SER 132 Ca 0.20 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2lh2 h SER 132 Cb 0.18 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2lh2 h SER 132 CO -0.02 0.54 0.11 0.00 -0.53 0.00 0.00 176.83 176.93 2lh2 h ALA 133 N 1.03 0.21 0.00 6.23 0.00 -0.52 -1.92 119.26 124.29 2lh2 h ALA 133 Ca 0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2lh2 h ALA 133 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2lh2 h ALA 133 CO -0.02 -0.30 -0.37 -1.49 0.00 0.00 0.00 179.25 177.08 2lh2 h TRP 134 N 0.22 0.00 -0.06 0.00 4.06 -1.23 -1.51 115.95 117.43 2lh2 h TRP 134 Ca 0.06 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 2lh2 h TRP 134 Cb -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.15 2lh2 h TRP 134 CO -0.06 0.37 -0.07 1.15 -3.56 0.00 0.00 178.44 176.27 2lh2 h THR 135 N 0.00 1.38 0.05 1.49 2.02 -1.29 -1.21 112.91 115.36 2lh2 h THR 135 Ca -0.00 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 65.93 2lh2 h THR 135 Cb 0.67 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2lh2 h THR 135 CO 0.05 0.35 -0.10 0.40 0.37 0.00 0.00 175.52 176.58 2lh2 h ILE 136 N -0.31 0.76 -0.63 3.11 2.04 -1.01 -1.33 117.51 120.14 2lh2 h ILE 136 Ca 0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2lh2 h ILE 136 Cb 0.59 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2lh2 h ILE 136 CO 0.02 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.55 2lh2 h ALA 137 N 0.72 1.49 0.01 1.87 0.00 -1.26 -0.38 119.26 121.72 2lh2 h ALA 137 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2lh2 h ALA 137 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2lh2 h ALA 137 CO -0.06 0.44 -0.01 -0.92 0.00 0.00 0.00 179.25 178.71 2lh2 h TYR 138 N 0.86 -0.02 -0.32 0.00 5.03 -1.12 -0.87 116.97 120.53 2lh2 h TYR 138 Ca 0.23 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.59 2lh2 h TYR 138 Cb -0.04 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.19 2lh2 h TYR 138 CO 0.00 0.48 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.87 2lh2 h ASP 139 N -0.52 -0.16 -0.71 -2.11 3.32 -1.10 0.32 116.42 115.47 2lh2 h ASP 139 Ca -0.00 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 2lh2 h ASP 139 Cb 0.50 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2lh2 h ASP 139 CO 0.00 -0.04 0.21 -0.33 -1.72 0.00 0.00 179.24 177.36 2lh2 h GLU 140 N 0.08 1.11 -0.09 3.56 4.39 -1.00 -2.10 114.58 120.53 2lh2 h GLU 140 Ca 0.16 -0.25 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2lh2 h GLU 140 Cb 0.21 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2lh2 h GLU 140 CO -0.27 0.96 -0.49 1.25 -1.16 0.00 0.00 179.01 179.30 2lh2 h LEU 141 N 1.05 0.23 -0.37 1.33 5.85 -0.44 -3.06 115.31 119.91 2lh2 h LEU 141 Ca 0.23 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.65 2lh2 h LEU 141 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2lh2 h LEU 141 CO -0.00 0.68 -0.78 0.00 -0.34 0.00 0.00 178.44 178.00 2lh2 h ALA 142 N 1.32 0.57 -0.69 1.25 0.00 -0.35 -1.92 119.26 119.45 2lh2 h ALA 142 Ca 0.01 -0.64 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2lh2 h ALA 142 Cb 0.92 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2lh2 h ALA 142 CO 0.07 0.81 0.41 0.82 0.00 0.00 0.00 179.25 181.36 2lh2 h ILE 143 N 0.21 1.02 -0.27 0.00 2.04 -1.28 -1.12 117.51 118.11 2lh2 h ILE 143 Ca -0.04 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2lh2 h ILE 143 Cb 1.37 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2lh2 h ILE 143 CO 0.13 0.14 0.07 0.58 0.00 0.00 0.00 178.15 179.07 2lh2 h VAL 144 N 0.77 1.21 -0.28 1.67 2.07 -1.34 -2.62 116.25 117.73 2lh2 h VAL 144 Ca 0.30 -0.68 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 2lh2 h VAL 144 Cb 0.12 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2lh2 h VAL 144 CO -0.15 0.22 -0.42 0.40 0.02 0.00 0.00 177.57 177.64 2lh2 h ILE 145 N 0.27 1.29 -0.25 4.57 2.04 -1.14 -1.97 117.51 122.32 2lh2 h ILE 145 Ca 0.09 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2lh2 h ILE 145 Cb 0.27 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2lh2 h ILE 145 CO -0.00 0.51 -0.11 0.11 0.00 0.00 0.00 178.15 178.66 2lh2 h LYS 146 N 0.56 0.42 -0.11 2.37 1.57 -1.29 0.86 116.57 120.95 2lh2 h LYS 146 Ca 0.04 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2lh2 h LYS 146 Cb 0.96 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.21 2lh2 h LYS 146 CO 0.09 0.53 0.05 -0.22 -0.57 0.00 0.00 179.45 179.34 2lh2 h LYS 147 N 0.39 0.16 0.00 3.15 3.64 -0.98 -2.60 116.57 120.33 2lh2 h LYS 147 Ca 0.08 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2lh2 h LYS 147 Cb 0.44 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2lh2 h LYS 147 CO 0.02 0.22 -0.15 0.93 -2.27 0.00 0.00 179.45 178.20 2lh2 h GLU 148 N 0.06 0.00 -0.10 1.90 4.39 -0.32 -2.68 114.58 117.83 2lh2 h GLU 148 Ca 0.04 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2lh2 h GLU 148 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2lh2 h GLU 148 CO -0.01 0.15 -0.38 0.52 -1.16 0.00 0.00 179.01 178.13 2lh2 h MET 149 N 0.00 0.43 -0.83 2.33 2.86 -0.83 0.29 114.93 119.18 2lh2 h MET 149 Ca -0.00 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2lh2 h MET 149 Cb 0.39 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 2lh2 h MET 149 CO 0.02 0.96 0.50 -0.44 1.06 0.00 0.00 176.91 179.02 2lh2 h ASP 150 N -0.01 0.98 1.04 1.22 5.19 -1.38 0.06 116.42 123.51 2lh2 h ASP 150 Ca -0.02 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2lh2 h ASP 150 Cb 1.02 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.28 2lh2 h ASP 150 CO 0.08 0.75 -0.05 0.44 -3.12 0.00 0.00 179.24 177.33 2lh2 h ASP 151 N 1.13 0.00 0.06 6.45 5.19 -1.27 -2.87 116.42 125.11 2lh2 h ASP 151 Ca 0.30 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 2lh2 h ASP 151 Cb -0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.45 2lh2 h ASP 151 CO -0.06 0.05 -0.09 0.00 -3.12 0.00 0.00 179.24 176.03 2lh2 n ALA 152 N -2.12 2.74 1.77 3.45 0.00 0.07 -5.09 120.51 121.33 2lh2 n ALA 152 Ca 0.01 -0.45 0.15 0.00 0.00 0.00 0.00 53.44 53.15 2lh2 n ALA 152 Cb 0.34 -1.13 0.75 0.00 0.00 0.00 0.00 19.45 19.41 2lh2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50