#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lh1 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.55 120.51 119.31 2lh1 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2lh1 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2lh1 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2lh1 n LEU 3 N 0.00 0.00 -4.76 0.00 4.77 -1.26 -4.82 117.00 110.93 2lh1 n LEU 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2lh1 n LEU 3 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2lh1 n LEU 3 CO 0.00 0.00 0.69 0.42 -1.33 0.00 0.00 177.39 177.17 2lh1 s THR 4 N -0.11 2.88 0.51 -5.08 -4.23 -1.26 -4.58 115.64 103.77 2lh1 s THR 4 Ca 0.00 0.29 0.16 0.00 -1.18 0.00 0.00 61.69 60.95 2lh1 s THR 4 Cb 0.00 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2lh1 s THR 4 CO 0.00 -0.38 2.12 -0.08 -0.54 0.00 0.00 174.62 175.74 2lh1 h GLU 5 N -1.33 0.00 -0.25 3.99 4.81 -2.00 -0.60 114.58 119.20 2lh1 h GLU 5 Ca -0.48 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.60 2lh1 h GLU 5 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 2lh1 h GLU 5 CO 0.56 0.04 -0.43 0.66 -0.73 0.00 0.00 179.01 179.11 2lh1 h SER 6 N 0.00 0.80 -0.87 1.04 4.64 -2.00 -2.78 113.55 114.38 2lh1 h SER 6 Ca -0.00 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.77 2lh1 h SER 6 Cb 0.07 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 2lh1 h SER 6 CO 0.00 1.18 0.46 1.56 -0.87 0.00 0.00 176.83 179.17 2lh1 h GLN 7 N 0.46 1.23 -0.12 4.77 4.20 -1.48 -2.63 115.11 121.54 2lh1 h GLN 7 Ca 0.02 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.45 2lh1 h GLN 7 Cb 1.03 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2lh1 h GLN 7 CO 0.10 0.91 -0.44 0.00 -0.67 0.00 0.00 178.83 178.73 2lh1 h ALA 8 N 1.25 1.03 -0.33 3.87 0.00 -1.38 0.17 119.26 123.87 2lh1 h ALA 8 Ca 0.31 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2lh1 h ALA 8 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2lh1 h ALA 8 CO -0.05 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.72 2lh1 h ALA 9 N 1.31 1.21 -0.38 0.00 0.00 -1.35 -1.58 119.26 118.47 2lh1 h ALA 9 Ca 0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2lh1 h ALA 9 Cb 0.88 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2lh1 h ALA 9 CO 0.07 0.51 -0.34 -0.07 0.00 0.00 0.00 179.25 179.43 2lh1 h LEU 10 N 0.51 0.90 -0.70 0.00 3.38 -0.63 -2.74 115.31 116.04 2lh1 h LEU 10 Ca 0.10 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2lh1 h LEU 10 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2lh1 h LEU 10 CO 0.03 1.15 -0.29 0.58 0.09 0.00 0.00 178.44 180.00 2lh1 h VAL 11 N 0.72 1.28 -0.31 1.22 2.07 -0.99 -2.00 116.25 118.23 2lh1 h VAL 11 Ca 0.07 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 2lh1 h VAL 11 Cb 0.90 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2lh1 h VAL 11 CO 0.08 0.46 -0.10 0.50 0.02 0.00 0.00 177.57 178.53 2lh1 h LYS 12 N 0.59 0.62 -0.30 1.57 3.64 -1.34 0.11 116.57 121.47 2lh1 h LYS 12 Ca 0.07 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2lh1 h LYS 12 Cb 0.79 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2lh1 h LYS 12 CO 0.06 0.82 0.19 1.03 -2.27 0.00 0.00 179.45 179.29 2lh1 h SER 13 N 0.39 0.35 0.37 4.20 0.87 -1.45 -1.56 113.55 116.73 2lh1 h SER 13 Ca 0.08 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 2lh1 h SER 13 Cb 0.61 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2lh1 h SER 13 CO 0.04 0.28 -0.31 0.77 -0.53 0.00 0.00 176.83 177.08 2lh1 h SER 14 N 0.39 0.00 0.60 6.23 4.64 -0.93 -2.63 113.55 121.86 2lh1 h SER 14 Ca 0.11 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.24 2lh1 h SER 14 Cb -0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2lh1 h SER 14 CO -0.02 0.31 -0.82 -0.25 -0.87 0.00 0.00 176.83 175.17 2lh1 h TRP 15 N 0.00 0.23 -0.60 4.77 7.01 -0.62 -1.38 115.95 125.36 2lh1 h TRP 15 Ca -0.00 -0.12 -0.08 0.00 2.11 0.00 0.00 58.89 60.80 2lh1 h TRP 15 Cb 0.58 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 2lh1 h TRP 15 CO 0.00 0.91 0.06 0.93 -2.79 0.00 0.00 178.44 177.55 2lh1 h GLU 16 N 0.09 0.99 -0.69 2.65 5.08 -1.17 -0.76 114.58 120.77 2lh1 h GLU 16 Ca -0.03 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2lh1 h GLU 16 Cb 1.43 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.52 2lh1 h GLU 16 CO 0.12 0.93 0.43 0.93 -1.00 0.00 0.00 179.01 180.42 2lh1 h GLU 17 N 0.92 0.81 -0.73 2.33 5.08 -1.06 -2.64 114.58 119.29 2lh1 h GLU 17 Ca 0.18 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2lh1 h GLU 17 Cb 0.45 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2lh1 h GLU 17 CO 0.02 0.53 0.47 0.35 -1.00 0.00 0.00 179.01 179.38 2lh1 h PHE 18 N 0.83 0.88 0.00 4.33 3.57 -0.34 -2.65 116.94 123.56 2lh1 h PHE 18 Ca 0.28 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2lh1 h PHE 18 Cb 0.04 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2lh1 h PHE 18 CO -0.05 0.52 0.00 -0.97 -2.23 0.00 0.00 178.31 175.58 2lh1 h ASN 19 N 0.93 0.00 0.62 0.41 -1.24 -0.97 -0.83 115.58 114.50 2lh1 h ASN 19 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2lh1 h ASN 19 Cb -0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.02 2lh1 h ASN 19 CO -0.09 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.05 2lh1 h ALA 20 N 2.00 1.00 -1.38 1.57 0.00 -1.11 -3.34 119.26 118.01 2lh1 h ALA 20 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2lh1 h ALA 20 Cb 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.94 2lh1 h ALA 20 CO 0.00 0.00 -0.95 -1.71 0.00 0.00 0.00 179.25 176.59 2lh1 n ASN 21 N -2.76 -0.39 -0.23 0.00 4.05 -0.32 -5.04 115.26 110.57 2lh1 n ASN 21 Ca 0.00 -3.10 -0.09 0.00 0.45 0.00 0.00 54.58 51.84 2lh1 n ASN 21 Cb 0.21 0.16 -0.04 0.00 1.23 0.00 0.00 39.78 41.33 2lh1 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2lh1 h ILE 22 N 1.87 0.06 -0.26 -1.44 1.08 -1.69 -1.07 117.51 116.06 2lh1 h ILE 22 Ca 0.02 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2lh1 h ILE 22 Cb 0.98 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2lh1 h ILE 22 CO 0.40 0.00 0.18 -0.65 -0.69 0.00 0.00 178.15 177.38 2lh1 h PRO 23 N -0.21 0.22 0.05 2.37 0.11 -1.94 -0.36 132.00 132.24 2lh1 h PRO 23 Ca 0.17 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2lh1 h PRO 23 Cb 0.56 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2lh1 h PRO 23 CO -0.72 0.14 -0.03 -0.22 -0.21 0.00 0.00 178.00 176.97 2lh1 h LYS 24 N 0.22 -0.07 -0.07 1.05 3.64 -1.86 -2.94 116.57 116.54 2lh1 h LYS 24 Ca 0.11 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2lh1 h LYS 24 Cb 0.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2lh1 h LYS 24 CO -0.02 0.46 -0.43 0.45 -2.27 0.00 0.00 179.45 177.64 2lh1 h HIS 25 N -0.94 0.19 -0.01 1.91 3.86 -1.02 -1.35 115.15 117.78 2lh1 h HIS 25 Ca -0.01 -0.05 -0.24 0.00 -1.16 0.00 0.00 60.37 58.91 2lh1 h HIS 25 Cb 0.57 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 29.00 2lh1 h HIS 25 CO 0.14 0.57 -0.96 1.79 0.86 0.00 0.00 177.93 180.33 2lh1 h THR 26 N 0.14 1.35 -0.30 2.45 1.35 -1.20 -0.74 112.91 115.96 2lh1 h THR 26 Ca 0.01 -2.34 -0.12 0.00 -0.55 0.00 0.00 66.41 63.40 2lh1 h THR 26 Cb 0.82 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 69.61 2lh1 h THR 26 CO 0.06 0.71 -0.32 -0.74 -0.25 0.00 0.00 175.52 174.98 2lh1 h HIS 27 N 0.30 0.76 -0.44 4.73 -0.00 -1.47 -2.51 115.15 116.52 2lh1 h HIS 27 Ca -0.09 -0.20 -0.06 0.00 -0.00 0.00 0.00 60.37 60.02 2lh1 h HIS 27 Cb 1.60 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.82 2lh1 h HIS 27 CO 0.08 0.89 0.05 -0.09 -0.00 0.00 0.00 177.93 178.85 2lh1 h ARG 28 N 0.55 0.75 -0.19 5.26 9.65 -1.20 -0.99 114.38 128.21 2lh1 h ARG 28 Ca 0.06 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2lh1 h ARG 28 Cb 0.82 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 2lh1 h ARG 28 CO 0.07 0.79 0.01 0.35 2.80 0.00 0.00 179.97 183.99 2lh1 h PHE 29 N 0.61 0.01 0.00 2.20 3.57 -1.09 -1.23 116.94 121.02 2lh1 h PHE 29 Ca 0.13 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2lh1 h PHE 29 Cb 0.42 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2lh1 h PHE 29 CO 0.03 -0.01 -0.30 0.74 -2.23 0.00 0.00 178.31 176.54 2lh1 h PHE 30 N 0.08 0.00 -0.26 0.41 -1.00 -0.89 -0.51 116.94 114.76 2lh1 h PHE 30 Ca 0.09 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.69 2lh1 h PHE 30 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2lh1 h PHE 30 CO -0.16 0.30 -0.52 0.82 -1.61 0.00 0.00 178.31 177.13 2lh1 h ILE 31 N 0.00 1.28 -0.38 -0.55 1.08 -1.11 -1.78 117.51 116.06 2lh1 h ILE 31 Ca -0.00 -1.72 -0.08 0.00 -0.39 0.00 0.00 64.86 62.67 2lh1 h ILE 31 Cb 0.53 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 2lh1 h ILE 31 CO 0.04 0.55 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.89 2lh1 h LEU 32 N 0.59 0.63 0.02 1.44 3.38 -0.52 0.10 115.31 120.94 2lh1 h LEU 32 Ca 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2lh1 h LEU 32 Cb 1.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2lh1 h LEU 32 CO 0.12 0.76 -0.01 0.58 0.09 0.00 0.00 178.44 179.98 2lh1 h VAL 33 N 0.59 1.10 0.00 1.22 2.07 -1.04 -2.45 116.25 117.75 2lh1 h VAL 33 Ca 0.11 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2lh1 h VAL 33 Cb 0.51 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2lh1 h VAL 33 CO 0.03 0.09 -0.05 -0.07 0.02 0.00 0.00 177.57 177.59 2lh1 h LEU 34 N -0.17 0.00 -0.07 2.57 4.07 -0.66 0.04 115.31 121.08 2lh1 h LEU 34 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 2lh1 h LEU 34 Cb 0.17 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.91 2lh1 h LEU 34 CO 0.00 0.05 -1.05 -0.33 -1.08 0.00 0.00 178.44 176.04 2lh1 h GLU 35 N 0.00 0.46 0.17 1.13 5.08 -0.69 -1.41 114.58 119.31 2lh1 h GLU 35 Ca -0.00 -0.54 -0.29 0.00 -1.00 0.00 0.00 59.36 57.52 2lh1 h GLU 35 Cb 0.52 0.17 0.03 0.00 0.50 0.00 0.00 28.75 29.97 2lh1 h GLU 35 CO 0.01 1.19 -1.24 0.82 -1.00 0.00 0.00 179.01 178.79 2lh1 h ILE 36 N 0.23 1.32 -2.06 3.13 2.04 -1.06 -3.44 117.51 117.68 2lh1 h ILE 36 Ca -0.11 -2.54 -0.44 0.00 1.00 0.00 0.00 64.86 62.78 2lh1 h ILE 36 Cb 1.70 2.89 -0.33 0.00 -0.74 0.00 0.00 36.82 40.35 2lh1 h ILE 36 CO 0.19 0.76 -0.76 0.00 0.00 0.00 0.00 178.15 178.33 2lh1 s ALA 37 N -2.77 0.06 0.45 1.87 0.00 -0.03 -5.08 121.76 116.26 2lh1 s ALA 37 Ca -0.10 -1.42 0.21 0.00 0.00 0.00 0.00 51.96 50.66 2lh1 s ALA 37 Cb 0.04 -1.93 1.20 0.00 0.00 0.00 0.00 23.12 22.43 2lh1 s ALA 37 CO 0.92 -2.12 1.87 -1.35 0.00 0.00 0.00 175.76 175.09 2lh1 h PRO 38 N 6.55 0.27 0.00 0.00 0.11 -1.49 -1.64 132.00 135.80 2lh1 h PRO 38 Ca 0.10 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 2lh1 h PRO 38 Cb 1.01 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 2lh1 h PRO 38 CO 0.23 0.18 -0.01 0.00 -0.21 0.00 0.00 178.00 178.18 2lh1 h ALA 39 N 1.61 1.05 0.00 -0.75 0.00 -1.96 -2.56 119.26 116.64 2lh1 h ALA 39 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2lh1 h ALA 39 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2lh1 h ALA 39 CO -0.12 0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.17 2lh1 h ALA 40 N 1.99 1.03 -0.84 0.00 0.00 -1.67 -3.16 119.26 116.60 2lh1 h ALA 40 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2lh1 h ALA 40 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2lh1 h ALA 40 CO 0.00 -0.03 0.51 -0.22 0.00 0.00 0.00 179.25 179.51 2lh1 h LYS 41 N 0.00 0.87 0.00 0.00 3.64 -1.68 -2.56 116.57 116.84 2lh1 h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2lh1 h LYS 41 Cb 0.06 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2lh1 h LYS 41 CO 0.00 0.58 0.00 -0.44 -2.27 0.00 0.00 179.45 177.32 2lh1 h ASP 42 N 0.90 0.00 0.45 4.20 5.19 -1.82 -2.62 116.42 122.72 2lh1 h ASP 42 Ca 0.38 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.66 2lh1 h ASP 42 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 2lh1 h ASP 42 CO -0.20 0.00 -0.56 -0.07 -3.12 0.00 0.00 179.24 175.30 2lh1 h LEU 43 N 0.00 0.12 -8.91 1.55 3.38 -1.70 -3.44 115.31 106.32 2lh1 h LEU 43 Ca 0.00 -0.06 -0.64 0.00 0.09 0.00 0.00 57.88 57.27 2lh1 h LEU 43 Cb 0.09 -0.03 -0.16 0.00 0.09 0.00 0.00 40.66 40.65 2lh1 h LEU 43 CO 0.00 0.65 -0.35 -0.36 0.09 0.00 0.00 178.44 178.48 2lh1 s PHE 44 N -3.80 3.23 0.36 1.13 0.40 -0.99 -4.94 117.98 113.37 2lh1 s PHE 44 Ca -0.03 0.26 0.10 0.00 -0.60 0.00 0.00 56.93 56.67 2lh1 s PHE 44 Cb 0.13 -2.51 0.86 0.00 0.51 0.00 0.00 43.02 42.01 2lh1 s PHE 44 CO 0.77 -0.22 1.85 0.66 0.70 0.00 0.00 175.22 178.99 2lh1 h SER 45 N 8.27 0.63 0.22 1.36 4.64 -1.87 0.50 113.55 127.30 2lh1 h SER 45 Ca -0.33 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2lh1 h SER 45 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2lh1 h SER 45 CO 0.61 0.29 -0.07 2.22 -0.87 0.00 0.00 176.83 179.02 2lh1 n PHE 46 N -4.58 0.00 -0.07 4.77 -1.74 -1.26 -3.56 117.46 111.02 2lh1 n PHE 46 Ca 0.18 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 57.02 2lh1 n PHE 46 Cb 0.52 -0.11 -0.13 0.00 1.52 0.00 0.00 39.48 41.28 2lh1 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2lh1 n LEU 47 N -0.77 0.00 -4.66 5.98 4.77 0.16 -4.85 117.00 117.63 2lh1 n LEU 47 Ca 0.17 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 2lh1 n LEU 47 Cb 0.26 0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2lh1 n LEU 47 CO 0.21 0.35 1.58 -0.54 -1.33 0.00 0.00 177.39 177.66 2lh1 s LYS 48 N -2.48 4.14 0.00 3.23 1.02 -0.16 -2.34 119.74 123.15 2lh1 s LYS 48 Ca -0.08 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.50 2lh1 s LYS 48 Cb 0.05 -4.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2lh1 s LYS 48 CO 0.66 -0.94 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2lh1 n GLY 49 N 4.51 3.47 3.85 -3.33 0.00 -1.26 -5.01 105.19 107.41 2lh1 n GLY 49 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2lh1 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lh1 s THR 50 N -2.98 4.05 -0.23 2.61 -4.23 -0.99 -5.04 115.64 108.83 2lh1 s THR 50 Ca 0.00 0.66 0.07 0.00 -1.18 0.00 0.00 61.69 61.25 2lh1 s THR 50 Cb 0.00 -3.54 -0.19 0.00 1.34 0.00 0.00 72.50 70.11 2lh1 s THR 50 CO 0.00 -0.87 -0.12 -0.24 -0.54 0.00 0.00 174.62 172.85 2lh1 n SER 51 N -3.01 1.43 -4.62 3.99 2.88 -1.26 -5.01 113.62 108.01 2lh1 n SER 51 Ca 0.07 -0.09 -0.25 0.00 -1.33 0.00 0.00 58.87 57.27 2lh1 n SER 51 Cb 0.55 0.09 -0.08 0.00 -0.75 0.00 0.00 64.21 64.02 2lh1 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2lh1 s GLU 52 N -2.49 2.24 -0.19 -1.46 2.02 -1.26 -5.09 118.70 112.47 2lh1 s GLU 52 Ca -0.25 -1.27 -0.29 0.00 0.02 0.00 0.00 54.97 53.18 2lh1 s GLU 52 Cb 0.08 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 2lh1 s GLU 52 CO 0.65 0.42 1.88 0.08 0.02 0.00 0.00 175.26 178.31 2lh1 s VAL 53 N -1.92 3.34 0.42 2.63 1.01 -1.26 -4.96 120.40 119.66 2lh1 s VAL 53 Ca 0.28 0.37 -0.25 0.00 0.00 0.00 0.00 61.98 62.38 2lh1 s VAL 53 Cb -0.08 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 2lh1 s VAL 53 CO 0.18 -0.18 1.19 -0.81 0.00 0.00 0.00 175.10 175.47 2lh1 n PRO 54 N 8.09 1.72 -0.07 2.72 -0.04 -1.26 -4.96 135.00 141.20 2lh1 n PRO 54 Ca 0.23 0.61 -0.04 0.00 -0.04 0.00 0.00 63.50 64.27 2lh1 n PRO 54 Cb 0.45 -2.27 -0.16 0.00 -0.04 0.00 0.00 33.50 31.48 2lh1 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2lh1 n GLN 55 N 0.03 0.68 -2.52 0.54 6.02 -1.26 -4.59 117.38 116.28 2lh1 n GLN 55 Ca 0.08 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 2lh1 n GLN 55 Cb 0.40 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 30.12 2lh1 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2lh1 n ASN 56 N -2.63 3.89 -4.44 1.08 4.13 -1.26 -4.92 115.26 111.11 2lh1 n ASN 56 Ca -0.23 -3.46 -0.36 0.00 1.68 0.00 0.00 54.58 52.20 2lh1 n ASN 56 Cb 0.98 -0.48 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 2lh1 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2lh1 s ASN 57 N -3.44 5.10 0.41 6.41 3.84 -1.26 -4.92 114.94 121.08 2lh1 s ASN 57 Ca 0.43 -0.21 0.18 0.00 0.21 0.00 0.00 52.86 53.46 2lh1 s ASN 57 Cb 0.41 -1.92 0.87 0.00 -0.55 0.00 0.00 41.25 40.07 2lh1 s ASN 57 CO -0.13 -0.03 1.86 1.55 -2.79 0.00 0.00 177.10 177.55 2lh1 h PRO 58 N 8.23 0.00 -0.02 0.43 0.13 -1.99 -1.46 132.00 137.32 2lh1 h PRO 58 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2lh1 h PRO 58 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2lh1 h PRO 58 CO 0.58 0.32 0.00 0.93 -0.23 0.00 0.00 178.00 179.60 2lh1 h GLU 59 N 0.00 0.04 -0.54 0.86 5.08 -2.00 -2.09 114.58 115.93 2lh1 h GLU 59 Ca -0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2lh1 h GLU 59 Cb 0.65 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2lh1 h GLU 59 CO 0.04 0.27 0.26 1.25 -1.00 0.00 0.00 179.01 179.83 2lh1 h LEU 60 N -0.20 0.36 -0.61 1.33 6.46 -1.72 -1.90 115.31 119.04 2lh1 h LEU 60 Ca 0.01 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.71 2lh1 h LEU 60 Cb 0.25 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2lh1 h LEU 60 CO 0.00 0.24 0.01 1.56 -0.62 0.00 0.00 178.44 179.63 2lh1 h GLN 61 N 0.50 1.07 -0.37 1.25 4.20 -1.31 -0.26 115.11 120.19 2lh1 h GLN 61 Ca 0.24 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 2lh1 h GLN 61 Cb 0.18 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2lh1 h GLN 61 CO -0.18 1.04 -0.41 0.00 -0.67 0.00 0.00 178.83 178.61 2lh1 h ALA 62 N 0.99 0.56 0.40 3.87 0.00 -1.35 -1.36 119.26 122.37 2lh1 h ALA 62 Ca 0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2lh1 h ALA 62 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2lh1 h ALA 62 CO 0.03 0.68 -0.38 1.25 0.00 0.00 0.00 179.25 180.83 2lh1 h HIS 63 N 0.75 -1.06 0.00 0.00 -0.00 -1.02 -2.91 115.15 110.91 2lh1 h HIS 63 Ca 0.05 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2lh1 h HIS 63 Cb 1.01 0.41 -0.00 0.00 -0.00 0.00 0.00 27.41 28.83 2lh1 h HIS 63 CO 0.06 -0.51 -0.03 0.00 -0.00 0.00 0.00 177.93 177.45 2lh1 h ALA 64 N -1.13 1.89 -0.50 5.26 0.00 -0.99 -2.51 119.26 121.28 2lh1 h ALA 64 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2lh1 h ALA 64 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2lh1 h ALA 64 CO -0.04 0.04 0.32 0.78 0.00 0.00 0.00 179.25 180.35 2lh1 h GLY 65 N 0.11 0.71 1.26 0.00 0.00 -1.24 -1.71 103.07 102.19 2lh1 h GLY 65 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2lh1 h GLY 65 CO 0.00 0.27 0.26 0.50 0.00 0.00 0.00 176.54 177.57 2lh1 h LYS 66 N 0.67 0.94 -0.03 4.80 1.57 -1.25 -2.30 116.57 120.98 2lh1 h LYS 66 Ca 0.18 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2lh1 h LYS 66 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2lh1 h LYS 66 CO -0.04 0.77 -0.04 0.28 -0.57 0.00 0.00 179.45 179.86 2lh1 h VAL 67 N 0.93 0.90 -0.12 0.50 2.07 -1.16 -2.70 116.25 116.66 2lh1 h VAL 67 Ca 0.22 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.64 2lh1 h VAL 67 Cb 0.18 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2lh1 h VAL 67 CO -0.02 0.00 -0.37 -0.26 0.02 0.00 0.00 177.57 176.94 2lh1 h PHE 68 N -0.05 0.29 -0.88 1.57 0.04 -1.40 -2.71 116.94 113.81 2lh1 h PHE 68 Ca 0.03 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 2lh1 h PHE 68 Cb 0.09 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.13 2lh1 h PHE 68 CO -0.12 0.59 0.48 -0.22 -0.60 0.00 0.00 178.31 178.43 2lh1 h LYS 69 N 0.21 1.22 -0.53 1.51 3.64 -1.38 -1.19 116.57 120.06 2lh1 h LYS 69 Ca 0.02 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 2lh1 h LYS 69 Cb 0.75 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2lh1 h LYS 69 CO 0.06 0.90 -0.00 -0.07 -2.27 0.00 0.00 179.45 178.06 2lh1 h LEU 70 N 1.23 0.88 -0.89 5.20 3.38 -1.16 -1.63 115.31 122.32 2lh1 h LEU 70 Ca 0.31 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2lh1 h LEU 70 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2lh1 h LEU 70 CO -0.05 0.94 -0.14 0.58 0.09 0.00 0.00 178.44 179.87 2lh1 h VAL 71 N 0.84 1.25 -0.40 1.22 2.07 -1.07 -2.40 116.25 117.77 2lh1 h VAL 71 Ca 0.16 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2lh1 h VAL 71 Cb 0.50 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2lh1 h VAL 71 CO 0.02 0.39 0.01 0.22 0.02 0.00 0.00 177.57 178.23 2lh1 h TYR 72 N 0.60 0.76 0.00 1.57 5.03 -1.24 -2.19 116.97 121.51 2lh1 h TYR 72 Ca 0.10 -0.13 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2lh1 h TYR 72 Cb 0.58 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 2lh1 h TYR 72 CO 0.03 0.78 -0.24 0.93 -1.32 0.00 0.00 178.16 178.34 2lh1 h GLU 73 N 0.53 0.00 -0.66 1.82 5.08 -1.22 -1.06 114.58 119.07 2lh1 h GLU 73 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2lh1 h GLU 73 Cb 0.47 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2lh1 h GLU 73 CO 0.02 0.24 0.28 0.00 -1.00 0.00 0.00 179.01 178.54 2lh1 h ALA 74 N 1.76 0.86 -0.64 3.43 0.00 -0.89 -2.36 119.26 121.42 2lh1 h ALA 74 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2lh1 h ALA 74 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2lh1 h ALA 74 CO 0.03 0.47 0.28 0.00 0.00 0.00 0.00 179.25 180.02 2lh1 h ALA 75 N 1.12 1.28 -0.11 0.00 0.00 -0.61 -0.73 119.26 120.21 2lh1 h ALA 75 Ca 0.22 -0.15 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2lh1 h ALA 75 Cb 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.73 2lh1 h ALA 75 CO -0.02 0.54 -0.83 0.82 0.00 0.00 0.00 179.25 179.77 2lh1 h ILE 76 N 0.92 1.28 -0.60 0.00 1.08 -1.46 -1.56 117.51 117.16 2lh1 h ILE 76 Ca 0.22 -2.03 -0.03 0.00 -0.39 0.00 0.00 64.86 62.63 2lh1 h ILE 76 Cb 0.15 2.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2lh1 h ILE 76 CO -0.02 0.64 0.26 -0.61 -0.69 0.00 0.00 178.15 177.72 2lh1 h GLN 77 N 0.48 0.86 -0.91 2.37 4.15 -1.22 -0.79 115.11 120.05 2lh1 h GLN 77 Ca -0.07 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2lh1 h GLN 77 Cb 1.46 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 28.96 2lh1 h GLN 77 CO 0.17 0.69 0.51 -0.07 -1.93 0.00 0.00 178.83 178.20 2lh1 h LEU 78 N 0.85 1.13 -0.24 -2.39 3.38 -0.81 -0.38 115.31 116.86 2lh1 h LEU 78 Ca 0.21 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2lh1 h LEU 78 Cb 0.14 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2lh1 h LEU 78 CO -0.02 0.90 -0.49 -0.08 0.09 0.00 0.00 178.44 178.83 2lh1 h GLU 79 N 1.27 0.76 0.08 1.13 4.22 -0.60 0.39 114.58 121.83 2lh1 h GLU 79 Ca 0.32 -0.50 -0.00 0.00 0.08 0.00 0.00 59.36 59.26 2lh1 h GLU 79 Cb 0.01 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2lh1 h GLU 79 CO -0.05 1.12 -0.04 0.28 -2.18 0.00 0.00 179.01 178.14 2lh1 h VAL 80 N 0.49 1.09 0.00 0.32 2.07 -1.14 -3.39 116.25 115.69 2lh1 h VAL 80 Ca 0.01 -1.44 -0.25 0.00 0.82 0.00 0.00 66.70 65.83 2lh1 h VAL 80 Cb 1.10 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2lh1 h VAL 80 CO 0.11 0.31 -2.12 0.35 0.02 0.00 0.00 177.57 176.25 2lh1 n THR 81 N -4.82 1.05 -0.09 2.57 -2.24 -0.16 -5.01 114.28 105.58 2lh1 n THR 81 Ca -0.08 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2lh1 n THR 81 Cb 0.29 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 2lh1 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lh1 n GLY 82 N 1.57 0.62 3.34 3.38 0.00 0.13 -5.00 105.19 109.23 2lh1 n GLY 82 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2lh1 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2lh1 s VAL 83 N -2.31 0.43 -0.33 1.61 -7.23 -1.25 -4.89 120.40 106.43 2lh1 s VAL 83 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2lh1 s VAL 83 Cb 0.00 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.40 2lh1 s VAL 83 CO 0.00 0.00 0.16 -0.69 -0.31 0.00 0.00 175.10 174.26 2lh1 s VAL 84 N -3.64 4.43 -0.21 1.32 1.01 -1.26 -3.17 120.40 118.89 2lh1 s VAL 84 Ca 0.36 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2lh1 s VAL 84 Cb 0.06 -3.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 2lh1 s VAL 84 CO 0.16 -0.07 1.21 -0.69 0.00 0.00 0.00 175.10 175.71 2lh1 s VAL 85 N 1.56 4.36 -0.38 2.92 1.01 -1.26 -5.06 120.40 123.55 2lh1 s VAL 85 Ca 0.03 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 2lh1 s VAL 85 Cb -0.18 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2lh1 s VAL 85 CO 0.06 -0.21 1.19 -0.89 0.00 0.00 0.00 175.10 175.24 2lh1 s THR 86 N 3.56 4.25 0.22 3.92 2.01 -1.26 -5.03 115.64 123.31 2lh1 s THR 86 Ca 0.52 1.37 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2lh1 s THR 86 Cb -0.19 -4.40 0.01 0.00 0.01 0.00 0.00 72.50 67.94 2lh1 s THR 86 CO 0.14 -0.69 0.11 -0.90 -0.69 0.00 0.00 174.62 172.59 2lh1 n ASP 87 N 7.60 1.97 -0.29 3.53 5.75 -1.26 -5.00 116.55 128.86 2lh1 n ASP 87 Ca 0.13 -1.81 0.10 0.00 -0.01 0.00 0.00 54.79 53.20 2lh1 n ASP 87 Cb 0.48 0.03 0.34 0.00 -1.03 0.00 0.00 41.12 40.94 2lh1 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2lh1 h ALA 88 N 0.84 1.73 -0.42 2.12 0.00 -2.00 -1.27 119.26 120.26 2lh1 h ALA 88 Ca -0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2lh1 h ALA 88 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2lh1 h ALA 88 CO 0.24 0.04 0.09 1.15 0.00 0.00 0.00 179.25 180.77 2lh1 h THR 89 N 0.79 1.24 -0.18 0.00 2.02 -2.00 -0.26 112.91 114.51 2lh1 h THR 89 Ca 0.45 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 2lh1 h THR 89 Cb 0.60 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2lh1 h THR 89 CO -0.21 0.29 -0.31 -0.07 0.37 0.00 0.00 175.52 175.59 2lh1 h LEU 90 N 0.55 0.37 -0.45 2.58 3.38 -1.64 -0.91 115.31 119.19 2lh1 h LEU 90 Ca 0.13 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2lh1 h LEU 90 Cb 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2lh1 h LEU 90 CO 0.00 0.67 0.00 0.11 0.09 0.00 0.00 178.44 179.32 2lh1 h LYS 91 N 0.32 0.79 -0.08 1.13 1.57 -1.14 -1.96 116.57 117.20 2lh1 h LYS 91 Ca 0.04 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 2lh1 h LYS 91 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2lh1 h LYS 91 CO 0.05 0.85 -0.22 -0.97 -0.57 0.00 0.00 179.45 178.59 2lh1 h ASN 92 N 0.63 0.13 -0.55 0.86 -1.24 -0.80 -2.00 115.58 112.61 2lh1 h ASN 92 Ca 0.13 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2lh1 h ASN 92 Cb 0.49 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2lh1 h ASN 92 CO 0.02 0.37 0.29 -0.07 -1.29 0.00 0.00 177.43 176.75 2lh1 h LEU 93 N 0.13 0.69 -1.24 0.34 3.38 -0.88 -1.21 115.31 116.52 2lh1 h LEU 93 Ca 0.02 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2lh1 h LEU 93 Cb 0.47 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2lh1 h LEU 93 CO 0.03 0.60 0.55 1.23 0.09 0.00 0.00 178.44 180.94 2lh1 h GLY 94 N 0.74 1.18 0.81 0.83 0.00 -0.60 -2.54 103.07 103.50 2lh1 h GLY 94 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 2lh1 h GLY 94 CO -0.03 0.24 -0.01 0.23 0.00 0.00 0.00 176.54 176.98 2lh1 h SER 95 N 0.89 0.33 0.13 0.19 0.87 -1.03 -2.72 113.55 112.22 2lh1 h SER 95 Ca 0.37 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 2lh1 h SER 95 Cb 0.29 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2lh1 h SER 95 CO -0.14 0.57 -0.28 1.62 -0.53 0.00 0.00 176.83 178.06 2lh1 h VAL 96 N 0.09 1.25 -0.54 2.23 3.04 -1.30 -1.89 116.25 119.12 2lh1 h VAL 96 Ca 0.05 -1.20 -0.03 0.00 -1.01 0.00 0.00 66.70 64.51 2lh1 h VAL 96 Cb 0.40 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 31.13 2lh1 h VAL 96 CO 0.01 0.36 0.21 0.45 -1.01 0.00 0.00 177.57 177.60 2lh1 h HIS 97 N 0.22 0.83 -0.70 3.17 3.86 -1.27 -1.85 115.15 119.40 2lh1 h HIS 97 Ca 0.03 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 2lh1 h HIS 97 Cb 0.62 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 2lh1 h HIS 97 CO 0.01 0.68 0.27 0.28 0.86 0.00 0.00 177.93 180.03 2lh1 h VAL 98 N 0.74 1.25 -0.32 2.45 2.07 -1.28 -1.66 116.25 119.49 2lh1 h VAL 98 Ca 0.18 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2lh1 h VAL 98 Cb 0.21 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2lh1 h VAL 98 CO -0.01 0.32 0.22 0.28 0.02 0.00 0.00 177.57 178.39 2lh1 h SER 99 N 1.00 0.17 -0.04 0.57 0.02 -0.82 -0.11 113.55 114.35 2lh1 h SER 99 Ca 0.23 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2lh1 h SER 99 Cb 0.23 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2lh1 h SER 99 CO -0.02 0.12 0.00 0.29 -1.14 0.00 0.00 176.83 176.08 2lh1 n LYS 100 N -4.48 1.73 -1.64 3.45 4.76 -0.75 -4.98 118.16 116.27 2lh1 n LYS 100 Ca 0.04 -1.07 0.00 0.00 -2.87 0.00 0.00 58.31 54.40 2lh1 n LYS 100 Cb 0.25 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2lh1 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2lh1 n GLY 101 N 1.19 0.55 3.75 0.72 0.00 -0.06 -4.89 105.19 106.44 2lh1 n GLY 101 Ca 0.18 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 2lh1 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lh1 s VAL 102 N -2.00 4.80 0.36 1.61 1.01 -0.64 -5.05 120.40 120.49 2lh1 s VAL 102 Ca 0.00 1.53 0.09 0.00 0.00 0.00 0.00 61.98 63.60 2lh1 s VAL 102 Cb 0.00 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2lh1 s VAL 102 CO 0.00 0.36 -0.06 0.00 0.00 0.00 0.00 175.10 175.40 2lh1 s ALA 103 N -0.00 2.98 0.52 5.51 0.00 -1.26 -4.58 121.76 124.92 2lh1 s ALA 103 Ca 0.37 -2.15 0.23 0.00 0.00 0.00 0.00 51.96 50.41 2lh1 s ALA 103 Cb -0.20 0.04 1.34 0.00 0.00 0.00 0.00 23.12 24.31 2lh1 s ALA 103 CO 0.21 0.01 2.02 -0.44 0.00 0.00 0.00 175.76 177.56 2lh1 h ASP 104 N 1.96 0.03 0.79 0.00 3.45 -2.00 -0.88 116.42 119.77 2lh1 h ASP 104 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2lh1 h ASP 104 Cb 1.25 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2lh1 h ASP 104 CO 0.73 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.42 2lh1 n ALA 105 N -2.61 2.38 0.09 3.45 0.00 -1.26 -2.12 120.51 120.44 2lh1 n ALA 105 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2lh1 n ALA 105 Cb 0.49 -1.47 0.01 0.00 0.00 0.00 0.00 19.45 18.49 2lh1 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2lh1 h HIS 106 N 0.00 0.11 -0.79 0.00 3.86 -1.57 -3.39 115.15 113.37 2lh1 h HIS 106 Ca 0.00 -0.06 0.11 0.00 -1.16 0.00 0.00 60.37 59.25 2lh1 h HIS 106 Cb 0.39 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.77 2lh1 h HIS 106 CO 0.00 0.87 0.42 0.74 0.86 0.00 0.00 177.93 180.82 2lh1 h PHE 107 N 0.04 0.75 0.00 2.45 -1.00 -1.56 -1.98 116.94 115.64 2lh1 h PHE 107 Ca -0.02 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 2lh1 h PHE 107 Cb 1.46 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 40.80 2lh1 h PHE 107 CO 0.01 0.27 -0.09 -1.35 -1.61 0.00 0.00 178.31 175.54 2lh1 h PRO 108 N 0.68 0.00 0.37 1.51 0.11 -1.77 -0.56 132.00 132.35 2lh1 h PRO 108 Ca 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 2lh1 h PRO 108 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.54 2lh1 h PRO 108 CO -0.28 0.09 -0.18 0.28 -0.21 0.00 0.00 178.00 177.70 2lh1 h VAL 109 N 0.00 0.58 -0.13 3.15 2.07 -1.58 -2.10 116.25 118.24 2lh1 h VAL 109 Ca -0.00 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2lh1 h VAL 109 Cb 0.44 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2lh1 h VAL 109 CO 0.01 0.09 -0.27 0.58 0.02 0.00 0.00 177.57 178.00 2lh1 h VAL 110 N -0.83 1.25 -0.09 2.57 2.07 -1.29 -2.56 116.25 117.36 2lh1 h VAL 110 Ca -0.05 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2lh1 h VAL 110 Cb 0.53 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2lh1 h VAL 110 CO 0.08 0.35 0.05 0.50 0.02 0.00 0.00 177.57 178.57 2lh1 h LYS 111 N 0.21 0.13 -0.36 1.57 3.64 -1.06 0.21 116.57 120.91 2lh1 h LYS 111 Ca 0.03 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2lh1 h LYS 111 Cb 0.60 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2lh1 h LYS 111 CO 0.04 0.20 -0.23 0.93 -2.27 0.00 0.00 179.45 178.12 2lh1 h GLU 112 N 0.03 0.71 -0.82 1.90 4.39 -1.44 -0.16 114.58 119.20 2lh1 h GLU 112 Ca 0.03 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.41 2lh1 h GLU 112 Cb 0.11 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2lh1 h GLU 112 CO -0.00 0.88 0.35 0.00 -1.16 0.00 0.00 179.01 179.08 2lh1 h ALA 113 N 1.12 1.08 -0.17 3.43 0.00 -0.97 -0.04 119.26 123.71 2lh1 h ALA 113 Ca 0.09 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2lh1 h ALA 113 Cb 0.72 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2lh1 h ALA 113 CO 0.06 0.67 -0.53 0.82 0.00 0.00 0.00 179.25 180.26 2lh1 h ILE 114 N 1.18 1.32 -0.46 0.00 2.04 -0.13 -1.36 117.51 120.11 2lh1 h ILE 114 Ca 0.28 -1.78 -0.11 0.00 1.00 0.00 0.00 64.86 64.25 2lh1 h ILE 114 Cb 0.18 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2lh1 h ILE 114 CO -0.03 0.55 -0.14 -0.07 0.00 0.00 0.00 178.15 178.47 2lh1 h LEU 115 N 0.34 0.86 -0.19 1.44 3.38 -0.89 0.21 115.31 120.46 2lh1 h LEU 115 Ca -0.02 -0.28 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 2lh1 h LEU 115 Cb 1.15 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.68 2lh1 h LEU 115 CO 0.11 1.00 -0.88 0.11 0.09 0.00 0.00 178.44 178.88 2lh1 h LYS 116 N 0.76 0.56 -0.20 1.13 1.57 -1.08 0.08 116.57 119.40 2lh1 h LYS 116 Ca 0.12 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2lh1 h LYS 116 Cb 0.65 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2lh1 h LYS 116 CO 0.05 1.16 0.12 1.15 -0.57 0.00 0.00 179.45 181.35 2lh1 h THR 117 N 0.35 1.09 -0.06 -0.16 2.02 -0.51 -1.58 112.91 114.06 2lh1 h THR 117 Ca -0.07 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.77 2lh1 h THR 117 Cb 1.50 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2lh1 h THR 117 CO 0.16 0.09 -0.46 0.40 0.37 0.00 0.00 175.52 176.08 2lh1 h ILE 118 N 0.24 1.33 -0.22 3.11 1.08 -0.52 0.12 117.51 122.64 2lh1 h ILE 118 Ca 0.07 -1.62 -0.12 0.00 -0.39 0.00 0.00 64.86 62.80 2lh1 h ILE 118 Cb 0.04 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2lh1 h ILE 118 CO -0.01 0.47 -0.37 0.50 -0.69 0.00 0.00 178.15 178.05 2lh1 h LYS 119 N 0.11 0.49 -0.14 2.37 3.64 -0.89 0.58 116.57 122.73 2lh1 h LYS 119 Ca 0.01 -0.23 -0.23 0.00 -1.27 0.00 0.00 60.65 58.93 2lh1 h LYS 119 Cb 0.86 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2lh1 h LYS 119 CO 0.07 0.79 -0.79 0.93 -2.27 0.00 0.00 179.45 178.18 2lh1 h GLU 120 N 0.41 0.78 -0.32 1.90 5.08 -0.69 -2.40 114.58 119.34 2lh1 h GLU 120 Ca 0.04 -0.65 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 2lh1 h GLU 120 Cb 0.84 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2lh1 h GLU 120 CO 0.07 1.25 0.14 0.28 -1.00 0.00 0.00 179.01 179.76 2lh1 h VAL 121 N 0.53 1.17 0.00 3.13 2.07 -0.06 -3.32 116.25 119.77 2lh1 h VAL 121 Ca -0.06 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2lh1 h VAL 121 Cb 1.42 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2lh1 h VAL 121 CO 0.16 0.18 -0.81 1.33 0.02 0.00 0.00 177.57 178.46 2lh1 n VAL 122 N -4.74 0.16 0.00 2.57 0.24 0.13 -4.96 118.33 111.74 2lh1 n VAL 122 Ca -0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2lh1 n VAL 122 Cb 0.12 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 2lh1 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2lh1 n GLY 123 N 1.40 2.87 0.10 7.63 0.00 -0.91 -2.82 105.19 113.46 2lh1 n GLY 123 Ca 0.03 0.26 0.10 0.00 0.00 0.00 0.00 46.02 46.41 2lh1 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lh1 n ALA 124 N 10.86 1.49 1.74 4.61 0.00 -1.26 -1.73 120.51 136.22 2lh1 n ALA 124 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2lh1 n ALA 124 Cb 0.00 -1.31 0.57 0.00 0.00 0.00 0.00 19.45 18.71 2lh1 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2lh1 n LYS 125 N -2.03 1.26 -2.07 0.00 5.02 -1.13 -4.82 118.16 114.40 2lh1 n LYS 125 Ca 0.02 -0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 55.50 2lh1 n LYS 125 Cb 0.16 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2lh1 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2lh1 s TRP 126 N -1.94 3.06 0.17 2.13 -0.00 -0.71 -4.98 118.94 116.67 2lh1 s TRP 126 Ca 0.33 1.15 0.00 0.00 -0.00 0.00 0.00 56.10 57.59 2lh1 s TRP 126 Cb 0.16 -3.75 -0.04 0.00 -0.00 0.00 0.00 33.47 29.84 2lh1 s TRP 126 CO 0.27 -2.34 0.04 -1.54 -0.00 0.00 0.00 176.95 173.37 2lh1 s SER 127 N 0.16 0.79 0.19 5.86 1.04 -1.26 -4.99 113.70 115.48 2lh1 s SER 127 Ca 0.56 -1.23 -0.08 0.00 0.48 0.00 0.00 55.95 55.68 2lh1 s SER 127 Cb -0.40 0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.04 2lh1 s SER 127 CO 0.45 -0.67 1.67 -0.33 0.98 0.00 0.00 173.24 175.34 2lh1 h GLU 128 N 2.72 1.07 -0.94 4.02 5.08 -2.00 -1.85 114.58 122.68 2lh1 h GLU 128 Ca -0.36 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 57.77 2lh1 h GLU 128 Cb 1.21 -0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.28 2lh1 h GLU 128 CO 0.60 1.02 0.60 1.49 -1.00 0.00 0.00 179.01 181.72 2lh1 h GLU 129 N 0.99 0.96 -0.24 2.33 4.57 -1.98 -0.85 114.58 120.35 2lh1 h GLU 129 Ca 0.18 -0.06 -0.20 0.00 -1.18 0.00 0.00 59.36 58.10 2lh1 h GLU 129 Cb 0.51 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2lh1 h GLU 129 CO 0.02 0.64 -0.64 1.25 -1.18 0.00 0.00 179.01 179.10 2lh1 h LEU 130 N 0.99 0.97 -0.51 1.64 5.85 -1.80 -1.31 115.31 121.14 2lh1 h LEU 130 Ca 0.43 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2lh1 h LEU 130 Cb 0.34 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2lh1 h LEU 130 CO -0.19 1.37 0.06 -1.13 -0.34 0.00 0.00 178.44 178.22 2lh1 h ASN 131 N 0.63 0.82 -0.62 1.25 -0.73 -1.22 -1.06 115.58 114.65 2lh1 h ASN 131 Ca -0.01 -0.27 -0.04 0.00 1.87 0.00 0.00 56.30 57.85 2lh1 h ASN 131 Cb 1.26 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 39.60 2lh1 h ASN 131 CO 0.14 0.89 0.25 -1.28 -0.37 0.00 0.00 177.43 177.05 2lh1 h SER 132 N 0.73 0.86 -0.31 1.15 0.87 -1.13 -1.23 113.55 114.48 2lh1 h SER 132 Ca 0.15 -0.17 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2lh1 h SER 132 Cb 0.43 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2lh1 h SER 132 CO 0.01 0.80 0.14 0.00 -0.53 0.00 0.00 176.83 177.25 2lh1 h ALA 133 N 1.10 0.40 0.00 6.23 0.00 -0.42 -2.11 119.26 124.46 2lh1 h ALA 133 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2lh1 h ALA 133 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2lh1 h ALA 133 CO -0.02 -0.01 -0.41 -1.49 0.00 0.00 0.00 179.25 177.32 2lh1 h TRP 134 N 0.36 0.00 -0.10 0.00 4.06 -1.16 -1.91 115.95 117.20 2lh1 h TRP 134 Ca 0.11 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.00 2lh1 h TRP 134 Cb 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 2lh1 h TRP 134 CO -0.01 0.41 -0.16 1.15 -3.56 0.00 0.00 178.44 176.27 2lh1 h THR 135 N 0.00 1.38 -0.25 1.49 2.02 -1.18 -0.64 112.91 115.73 2lh1 h THR 135 Ca -0.00 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 2lh1 h THR 135 Cb 0.83 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2lh1 h THR 135 CO 0.05 0.40 0.15 0.40 0.37 0.00 0.00 175.52 176.89 2lh1 h ILE 136 N -0.14 1.09 -0.47 3.11 2.04 -1.21 -1.34 117.51 120.60 2lh1 h ILE 136 Ca 0.01 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2lh1 h ILE 136 Cb 0.72 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2lh1 h ILE 136 CO 0.04 0.09 0.14 0.00 0.00 0.00 0.00 178.15 178.41 2lh1 h ALA 137 N 1.05 1.37 0.00 1.87 0.00 -1.29 -0.98 119.26 121.28 2lh1 h ALA 137 Ca 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2lh1 h ALA 137 Cb 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2lh1 h ALA 137 CO -0.02 0.46 -0.00 -0.92 0.00 0.00 0.00 179.25 178.77 2lh1 h TYR 138 N 0.68 -0.00 -0.35 0.00 5.03 -1.01 -1.35 116.97 119.97 2lh1 h TYR 138 Ca 0.16 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.52 2lh1 h TYR 138 Cb 0.22 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.45 2lh1 h TYR 138 CO 0.01 0.54 0.05 -0.44 -1.32 0.00 0.00 178.16 177.00 2lh1 h ASP 139 N -0.54 -0.03 -0.69 -2.11 3.32 -1.18 0.29 116.42 115.47 2lh1 h ASP 139 Ca -0.00 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2lh1 h ASP 139 Cb 0.54 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2lh1 h ASP 139 CO 0.00 0.02 0.25 -0.33 -1.72 0.00 0.00 179.24 177.46 2lh1 h GLU 140 N 0.16 1.06 -0.13 3.56 4.39 -1.14 -2.27 114.58 120.20 2lh1 h GLU 140 Ca 0.17 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2lh1 h GLU 140 Cb 0.20 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2lh1 h GLU 140 CO -0.24 0.89 -0.48 1.25 -1.16 0.00 0.00 179.01 179.28 2lh1 h LEU 141 N 1.00 0.37 -0.59 1.33 5.85 -0.61 -3.11 115.31 119.54 2lh1 h LEU 141 Ca 0.23 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2lh1 h LEU 141 Cb 0.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2lh1 h LEU 141 CO -0.01 0.79 -0.54 0.00 -0.34 0.00 0.00 178.44 178.34 2lh1 h ALA 142 N 1.22 0.78 -0.57 1.25 0.00 -0.38 -1.12 119.26 120.43 2lh1 h ALA 142 Ca 0.02 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.47 2lh1 h ALA 142 Cb 0.95 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2lh1 h ALA 142 CO 0.08 0.69 0.29 0.82 0.00 0.00 0.00 179.25 181.13 2lh1 h ILE 143 N 0.36 0.94 -0.18 0.00 2.04 -1.35 -1.05 117.51 118.27 2lh1 h ILE 143 Ca 0.01 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2lh1 h ILE 143 Cb 1.06 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2lh1 h ILE 143 CO 0.10 0.10 0.06 0.58 0.00 0.00 0.00 178.15 178.99 2lh1 h VAL 144 N 0.56 1.18 -0.34 1.67 2.07 -1.19 -2.71 116.25 117.50 2lh1 h VAL 144 Ca 0.26 -0.55 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 2lh1 h VAL 144 Cb 0.17 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2lh1 h VAL 144 CO -0.18 0.17 -0.29 0.40 0.02 0.00 0.00 177.57 177.69 2lh1 h ILE 145 N 0.12 1.28 -0.17 4.57 2.04 -1.04 -1.94 117.51 122.37 2lh1 h ILE 145 Ca 0.06 -1.42 -0.07 0.00 1.00 0.00 0.00 64.86 64.43 2lh1 h ILE 145 Cb 0.21 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2lh1 h ILE 145 CO -0.00 0.46 -0.23 0.11 0.00 0.00 0.00 178.15 178.49 2lh1 h LYS 146 N 0.61 0.29 -0.39 2.37 1.57 -1.27 0.13 116.57 119.88 2lh1 h LYS 146 Ca 0.07 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2lh1 h LYS 146 Cb 0.80 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2lh1 h LYS 146 CO 0.07 0.51 0.07 -0.22 -0.57 0.00 0.00 179.45 179.31 2lh1 h LYS 147 N 0.27 0.63 0.00 3.15 3.64 -1.06 -2.68 116.57 120.52 2lh1 h LYS 147 Ca 0.04 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2lh1 h LYS 147 Cb 0.55 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2lh1 h LYS 147 CO 0.04 0.68 -0.16 0.93 -2.27 0.00 0.00 179.45 178.67 2lh1 h GLU 148 N 0.48 0.00 -0.06 1.90 4.39 -0.29 -2.81 114.58 118.20 2lh1 h GLU 148 Ca 0.12 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.64 2lh1 h GLU 148 Cb 0.35 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2lh1 h GLU 148 CO 0.01 0.16 -0.68 0.52 -1.16 0.00 0.00 179.01 177.86 2lh1 h MET 149 N 0.00 0.56 -0.41 2.33 2.86 -0.77 0.75 114.93 120.25 2lh1 h MET 149 Ca -0.00 -0.53 -0.02 0.00 -2.06 0.00 0.00 59.70 57.09 2lh1 h MET 149 Cb 0.61 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2lh1 h MET 149 CO 0.02 1.15 0.19 -0.44 1.06 0.00 0.00 176.91 178.89 2lh1 h ASP 150 N 0.17 0.51 1.58 1.22 5.19 -1.43 0.01 116.42 123.66 2lh1 h ASP 150 Ca -0.07 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2lh1 h ASP 150 Cb 1.34 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.72 2lh1 h ASP 150 CO 0.14 0.45 0.00 0.44 -3.12 0.00 0.00 179.24 177.15 2lh1 h ASP 151 N 0.57 0.00 0.62 6.45 5.19 -1.25 -3.16 116.42 124.85 2lh1 h ASP 151 Ca 0.14 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2lh1 h ASP 151 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2lh1 h ASP 151 CO -0.02 0.00 -0.24 0.00 -3.12 0.00 0.00 179.24 175.86 2lh1 n ALA 152 N -2.10 2.95 1.51 3.45 0.00 0.24 -5.07 120.51 121.49 2lh1 n ALA 152 Ca 0.03 -0.25 0.14 0.00 0.00 0.00 0.00 53.44 53.35 2lh1 n ALA 152 Cb 0.43 -1.28 0.53 0.00 0.00 0.00 0.00 19.45 19.13 2lh1 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50