#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2lh3 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.19 120.51 119.67 2lh3 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2lh3 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2lh3 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2lh3 n LEU 3 N 0.00 0.00 -4.86 0.00 4.77 -1.26 -4.78 117.00 110.87 2lh3 n LEU 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2lh3 n LEU 3 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2lh3 n LEU 3 CO 0.00 0.00 0.74 0.42 -1.33 0.00 0.00 177.39 177.22 2lh3 s THR 4 N -0.48 3.33 0.50 -5.08 -4.23 -1.26 -4.57 115.64 103.85 2lh3 s THR 4 Ca 0.00 0.43 0.15 0.00 -1.18 0.00 0.00 61.69 61.09 2lh3 s THR 4 Cb 0.00 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.77 2lh3 s THR 4 CO 0.00 -0.56 2.12 -0.08 -0.54 0.00 0.00 174.62 175.56 2lh3 h GLU 5 N -0.80 0.09 -0.22 3.99 4.81 -1.98 0.19 114.58 120.65 2lh3 h GLU 5 Ca -0.46 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.64 2lh3 h GLU 5 Cb 1.26 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2lh3 h GLU 5 CO 0.62 0.06 -0.37 0.66 -0.73 0.00 0.00 179.01 179.25 2lh3 h SER 6 N 0.09 0.71 -0.52 1.04 4.64 -2.00 -2.58 113.55 114.94 2lh3 h SER 6 Ca 0.04 -0.53 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2lh3 h SER 6 Cb 0.06 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 2lh3 h SER 6 CO -0.01 1.10 0.26 1.56 -0.87 0.00 0.00 176.83 178.88 2lh3 h GLN 7 N 0.34 0.78 -0.17 4.77 4.20 -1.36 -2.20 115.11 121.47 2lh3 h GLN 7 Ca 0.02 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 2lh3 h GLN 7 Cb 0.96 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 2lh3 h GLN 7 CO 0.08 0.61 -0.52 0.00 -0.67 0.00 0.00 178.83 178.34 2lh3 h ALA 8 N 1.51 0.78 -0.68 3.87 0.00 -1.24 -1.18 119.26 122.32 2lh3 h ALA 8 Ca 0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2lh3 h ALA 8 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2lh3 h ALA 8 CO -0.02 0.68 0.26 0.00 0.00 0.00 0.00 179.25 180.16 2lh3 h ALA 9 N 1.06 1.17 -0.65 0.00 0.00 -1.17 -1.11 119.26 118.55 2lh3 h ALA 9 Ca 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2lh3 h ALA 9 Cb 1.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2lh3 h ALA 9 CO 0.09 0.59 0.10 -0.07 0.00 0.00 0.00 179.25 179.97 2lh3 h LEU 10 N 0.98 1.03 -0.64 0.00 3.38 -0.66 -2.38 115.31 117.03 2lh3 h LEU 10 Ca 0.23 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2lh3 h LEU 10 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2lh3 h LEU 10 CO -0.02 1.03 -0.35 0.58 0.09 0.00 0.00 178.44 179.77 2lh3 h VAL 11 N 1.01 1.29 -0.26 1.22 2.07 -0.71 -2.19 116.25 118.67 2lh3 h VAL 11 Ca 0.20 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.17 2lh3 h VAL 11 Cb 0.44 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2lh3 h VAL 11 CO 0.01 0.48 -0.03 0.50 0.02 0.00 0.00 177.57 178.56 2lh3 h LYS 12 N 0.57 0.48 -0.10 1.57 3.64 -1.21 0.72 116.57 122.24 2lh3 h LYS 12 Ca 0.06 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2lh3 h LYS 12 Cb 0.87 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2lh3 h LYS 12 CO 0.08 0.66 -0.03 1.03 -2.27 0.00 0.00 179.45 178.92 2lh3 h SER 13 N 0.24 -0.12 0.45 4.20 0.87 -1.40 -1.49 113.55 116.30 2lh3 h SER 13 Ca 0.07 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 2lh3 h SER 13 Cb 0.47 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2lh3 h SER 13 CO 0.02 -0.05 -0.23 0.77 -0.53 0.00 0.00 176.83 176.81 2lh3 h SER 14 N -0.02 0.00 0.62 6.23 4.64 -1.03 -2.56 113.55 121.44 2lh3 h SER 14 Ca 0.05 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.19 2lh3 h SER 14 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2lh3 h SER 14 CO -0.12 0.23 -0.83 -0.25 -0.87 0.00 0.00 176.83 175.00 2lh3 h TRP 15 N 0.00 0.21 -0.45 4.77 7.01 -0.60 -1.49 115.95 125.40 2lh3 h TRP 15 Ca -0.00 -0.11 -0.11 0.00 2.11 0.00 0.00 58.89 60.77 2lh3 h TRP 15 Cb 0.52 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.54 2lh3 h TRP 15 CO 0.00 0.90 -0.18 0.93 -2.79 0.00 0.00 178.44 177.31 2lh3 h GLU 16 N 0.08 0.87 -0.90 2.65 5.08 -1.10 -1.16 114.58 120.11 2lh3 h GLU 16 Ca -0.03 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 58.08 2lh3 h GLU 16 Cb 1.44 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.57 2lh3 h GLU 16 CO 0.12 0.98 0.55 0.93 -1.00 0.00 0.00 179.01 180.59 2lh3 h GLU 17 N 0.77 0.92 -0.52 2.33 5.08 -1.05 -2.75 114.58 119.36 2lh3 h GLU 17 Ca 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2lh3 h GLU 17 Cb 0.71 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2lh3 h GLU 17 CO 0.05 0.61 0.24 0.35 -1.00 0.00 0.00 179.01 179.27 2lh3 h PHE 18 N 0.95 0.76 0.00 4.33 3.57 -0.38 -2.94 116.94 123.23 2lh3 h PHE 18 Ca 0.41 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2lh3 h PHE 18 Cb 0.29 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2lh3 h PHE 18 CO -0.03 0.61 0.00 -1.71 -2.23 0.00 0.00 178.31 174.94 2lh3 n ASN 19 N -4.57 0.44 0.20 0.41 5.15 -0.52 -1.33 115.26 115.04 2lh3 n ASN 19 Ca 0.02 0.59 0.15 0.00 -0.60 0.00 0.00 54.58 54.73 2lh3 n ASN 19 Cb 0.13 -0.69 0.61 0.00 -0.53 0.00 0.00 39.78 39.30 2lh3 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2lh3 h ALA 20 N 2.46 1.00 -1.19 5.20 0.00 -1.30 -3.35 119.26 122.08 2lh3 h ALA 20 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 2lh3 h ALA 20 Cb 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.91 2lh3 h ALA 20 CO 0.00 0.00 -0.89 -1.71 0.00 0.00 0.00 179.25 176.65 2lh3 n ASN 21 N -2.63 -0.60 -0.26 0.00 4.05 -0.44 -5.05 115.26 110.34 2lh3 n ASN 21 Ca 0.01 -3.21 -0.10 0.00 0.45 0.00 0.00 54.58 51.73 2lh3 n ASN 21 Cb 0.25 0.40 -0.06 0.00 1.23 0.00 0.00 39.78 41.60 2lh3 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2lh3 h ILE 22 N 1.95 0.03 -0.38 -1.44 1.08 -1.71 -0.02 117.51 117.03 2lh3 h ILE 22 Ca 0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2lh3 h ILE 22 Cb 1.00 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2lh3 h ILE 22 CO 0.36 0.00 0.25 -0.65 -0.69 0.00 0.00 178.15 177.43 2lh3 h PRO 23 N -0.19 0.32 0.08 2.37 0.11 -1.94 0.50 132.00 133.25 2lh3 h PRO 23 Ca 0.16 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2lh3 h PRO 23 Cb 0.54 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2lh3 h PRO 23 CO -0.76 0.21 -0.04 -0.22 -0.21 0.00 0.00 178.00 176.98 2lh3 h LYS 24 N 0.33 -0.11 -0.17 1.05 3.64 -1.85 -2.99 116.57 116.48 2lh3 h LYS 24 Ca 0.16 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.47 2lh3 h LYS 24 Cb 0.23 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2lh3 h LYS 24 CO -0.04 0.21 -0.26 0.45 -2.27 0.00 0.00 179.45 177.55 2lh3 h HIS 25 N -0.99 0.34 -0.02 1.91 3.86 -0.86 -1.63 115.15 117.75 2lh3 h HIS 25 Ca -0.01 -0.06 -0.21 0.00 -1.16 0.00 0.00 60.37 58.92 2lh3 h HIS 25 Cb 0.37 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 2lh3 h HIS 25 CO 0.08 0.54 -0.87 1.79 0.86 0.00 0.00 177.93 180.33 2lh3 h THR 26 N 0.27 1.41 -0.20 2.45 1.35 -1.04 -1.36 112.91 115.79 2lh3 h THR 26 Ca 0.04 -2.37 -0.16 0.00 -0.55 0.00 0.00 66.41 63.37 2lh3 h THR 26 Cb 0.61 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 2lh3 h THR 26 CO 0.04 0.71 -0.52 -0.74 -0.25 0.00 0.00 175.52 174.76 2lh3 h HIS 27 N 0.23 0.72 -0.47 4.73 -0.00 -1.40 -2.83 115.15 116.13 2lh3 h HIS 27 Ca -0.06 -0.25 -0.07 0.00 -0.00 0.00 0.00 60.37 59.99 2lh3 h HIS 27 Cb 1.48 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.74 2lh3 h HIS 27 CO 0.05 0.98 0.01 -0.09 -0.00 0.00 0.00 177.93 178.88 2lh3 h ARG 28 N 0.45 0.83 -0.04 5.26 9.65 -1.25 -1.15 114.38 128.12 2lh3 h ARG 28 Ca 0.01 -0.26 0.03 0.00 -1.10 0.00 0.00 59.98 58.67 2lh3 h ARG 28 Cb 1.06 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.53 2lh3 h ARG 28 CO 0.10 0.87 -0.19 0.35 2.80 0.00 0.00 179.97 183.90 2lh3 h PHE 29 N 0.69 -0.50 0.00 2.20 3.57 -1.25 -0.43 116.94 121.22 2lh3 h PHE 29 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2lh3 h PHE 29 Cb 0.49 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2lh3 h PHE 29 CO 0.04 -0.27 -0.17 0.74 -2.23 0.00 0.00 178.31 176.42 2lh3 h PHE 30 N -0.29 0.00 -0.16 0.41 -1.00 -1.09 0.01 116.94 114.82 2lh3 h PHE 30 Ca 0.07 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.64 2lh3 h PHE 30 Cb 0.38 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.95 2lh3 h PHE 30 CO -0.26 0.17 -0.73 0.82 -1.61 0.00 0.00 178.31 176.71 2lh3 h ILE 31 N 0.00 1.29 -0.20 -0.55 1.08 -1.06 -1.94 117.51 116.12 2lh3 h ILE 31 Ca -0.00 -1.93 -0.08 0.00 -0.39 0.00 0.00 64.86 62.46 2lh3 h ILE 31 Cb 0.36 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 2lh3 h ILE 31 CO 0.02 0.61 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.80 2lh3 h LEU 32 N 0.49 0.36 0.27 1.44 3.38 -0.00 0.54 115.31 121.79 2lh3 h LEU 32 Ca -0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2lh3 h LEU 32 Cb 1.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2lh3 h LEU 32 CO 0.15 0.59 -0.13 0.58 0.09 0.00 0.00 178.44 179.72 2lh3 h VAL 33 N 0.33 0.78 0.00 1.22 2.07 -0.97 -2.67 116.25 117.01 2lh3 h VAL 33 Ca 0.05 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2lh3 h VAL 33 Cb 0.57 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2lh3 h VAL 33 CO 0.04 0.08 -0.05 -0.07 0.02 0.00 0.00 177.57 177.58 2lh3 h LEU 34 N -0.54 0.00 -0.41 2.57 4.07 -0.81 -0.07 115.31 120.12 2lh3 h LEU 34 Ca -0.04 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.74 2lh3 h LEU 34 Cb 0.40 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 2lh3 h LEU 34 CO 0.06 0.05 -0.70 -0.33 -1.08 0.00 0.00 178.44 176.44 2lh3 h GLU 35 N 0.00 0.45 0.14 1.13 5.08 -0.82 -0.71 114.58 119.85 2lh3 h GLU 35 Ca -0.00 -0.35 -0.32 0.00 -1.00 0.00 0.00 59.36 57.69 2lh3 h GLU 35 Cb 0.44 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2lh3 h GLU 35 CO 0.01 0.98 -1.62 0.82 -1.00 0.00 0.00 179.01 178.20 2lh3 h ILE 36 N 0.31 1.07 -1.67 3.13 2.04 -1.06 -3.45 117.51 117.89 2lh3 h ILE 36 Ca -0.03 -2.69 -0.29 0.00 1.00 0.00 0.00 64.86 62.85 2lh3 h ILE 36 Cb 1.27 2.75 -0.27 0.00 -0.74 0.00 0.00 36.82 39.83 2lh3 h ILE 36 CO 0.12 0.82 -0.63 0.00 0.00 0.00 0.00 178.15 178.47 2lh3 s ALA 37 N -2.60 -0.92 0.36 1.87 0.00 -0.09 -5.07 121.76 115.29 2lh3 s ALA 37 Ca -0.11 -0.74 0.15 0.00 0.00 0.00 0.00 51.96 51.26 2lh3 s ALA 37 Cb 0.06 -2.25 1.06 0.00 0.00 0.00 0.00 23.12 21.99 2lh3 s ALA 37 CO 0.85 -2.17 1.71 -1.35 0.00 0.00 0.00 175.76 174.81 2lh3 h PRO 38 N 6.80 0.39 -0.02 0.00 0.11 -1.36 -1.89 132.00 136.04 2lh3 h PRO 38 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2lh3 h PRO 38 Cb 1.08 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2lh3 h PRO 38 CO 0.17 0.26 0.03 0.00 -0.21 0.00 0.00 178.00 178.25 2lh3 h ALA 39 N 1.72 1.29 0.00 -0.75 0.00 -1.96 -2.41 119.26 117.15 2lh3 h ALA 39 Ca 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 2lh3 h ALA 39 Cb 1.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2lh3 h ALA 39 CO -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2lh3 h ALA 40 N 1.95 1.00 -0.85 0.00 0.00 -1.72 -3.23 119.26 116.41 2lh3 h ALA 40 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2lh3 h ALA 40 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2lh3 h ALA 40 CO -0.00 0.00 0.56 -0.22 0.00 0.00 0.00 179.25 179.59 2lh3 h LYS 41 N 0.00 1.12 0.00 0.00 3.64 -1.66 -2.50 116.57 117.17 2lh3 h LYS 41 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2lh3 h LYS 41 Cb 0.07 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2lh3 h LYS 41 CO 0.00 0.75 0.06 -0.44 -2.27 0.00 0.00 179.45 177.55 2lh3 h ASP 42 N 1.15 0.00 -0.01 4.20 5.19 -1.83 -2.52 116.42 122.60 2lh3 h ASP 42 Ca 0.31 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.55 2lh3 h ASP 42 Cb -0.13 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.38 2lh3 h ASP 42 CO -0.07 0.00 -0.57 -0.07 -3.12 0.00 0.00 179.24 175.42 2lh3 h LEU 43 N 0.00 0.68 -9.03 1.55 3.38 -1.69 -3.44 115.31 106.75 2lh3 h LEU 43 Ca 0.00 -0.37 -0.61 0.00 0.09 0.00 0.00 57.88 56.99 2lh3 h LEU 43 Cb 0.12 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 40.55 2lh3 h LEU 43 CO 0.00 1.10 -0.09 -0.36 0.09 0.00 0.00 178.44 179.18 2lh3 s PHE 44 N -3.99 3.31 0.46 1.13 0.40 -0.95 -4.93 117.98 113.42 2lh3 s PHE 44 Ca -0.08 0.63 0.14 0.00 -0.60 0.00 0.00 56.93 57.02 2lh3 s PHE 44 Cb 0.11 -2.65 1.08 0.00 0.51 0.00 0.00 43.02 42.06 2lh3 s PHE 44 CO 0.85 -0.18 2.05 0.66 0.70 0.00 0.00 175.22 179.30 2lh3 h SER 45 N 7.78 0.27 0.11 1.36 4.64 -1.87 0.48 113.55 126.32 2lh3 h SER 45 Ca -0.32 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2lh3 h SER 45 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2lh3 h SER 45 CO 0.71 0.18 -0.06 2.22 -0.87 0.00 0.00 176.83 179.01 2lh3 n PHE 46 N -4.48 0.00 -0.09 4.77 -1.74 -1.26 -3.73 117.46 110.94 2lh3 n PHE 46 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.85 2lh3 n PHE 46 Cb 0.24 -0.06 -0.13 0.00 1.52 0.00 0.00 39.48 41.05 2lh3 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 2lh3 n LEU 47 N -0.41 0.23 -4.68 5.98 4.77 0.15 -4.84 117.00 118.20 2lh3 n LEU 47 Ca 0.18 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2lh3 n LEU 47 Cb 0.29 0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 2lh3 n LEU 47 CO 0.20 0.45 1.52 0.29 -1.33 0.00 0.00 177.39 178.52 2lh3 n LYS 48 N -2.66 2.76 0.00 3.23 5.02 -0.25 -2.18 118.16 124.08 2lh3 n LYS 48 Ca -0.28 1.01 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2lh3 n LYS 48 Cb 1.04 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 2lh3 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2lh3 n GLY 49 N 4.36 3.29 3.75 0.72 0.00 -1.26 -5.02 105.19 111.02 2lh3 n GLY 49 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2lh3 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2lh3 s THR 50 N -2.81 2.78 -0.21 2.61 -4.23 -0.93 -5.04 115.64 107.81 2lh3 s THR 50 Ca 0.00 0.25 -0.05 0.00 -1.18 0.00 0.00 61.69 60.71 2lh3 s THR 50 Cb 0.00 -2.84 -0.11 0.00 1.34 0.00 0.00 72.50 70.89 2lh3 s THR 50 CO 0.00 -0.33 -0.24 -0.24 -0.54 0.00 0.00 174.62 173.27 2lh3 n SER 51 N -3.72 1.94 -4.70 3.99 2.88 -1.26 -5.03 113.62 107.72 2lh3 n SER 51 Ca 0.07 0.10 -0.25 0.00 -1.33 0.00 0.00 58.87 57.46 2lh3 n SER 51 Cb 0.56 -0.50 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 2lh3 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2lh3 s GLU 52 N -2.40 2.51 -0.30 -1.46 2.02 -1.26 -5.07 118.70 112.74 2lh3 s GLU 52 Ca -0.29 -1.17 -0.29 0.00 0.02 0.00 0.00 54.97 53.24 2lh3 s GLU 52 Cb 0.10 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 2lh3 s GLU 52 CO 0.42 0.42 1.78 0.08 0.02 0.00 0.00 175.26 177.98 2lh3 s VAL 53 N -1.98 3.49 0.29 2.63 1.01 -1.26 -4.95 120.40 119.62 2lh3 s VAL 53 Ca 0.30 0.51 -0.28 0.00 0.00 0.00 0.00 61.98 62.51 2lh3 s VAL 53 Cb -0.08 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.54 2lh3 s VAL 53 CO 0.21 -0.37 1.01 -0.81 0.00 0.00 0.00 175.10 175.14 2lh3 n PRO 54 N 8.28 1.35 -0.08 2.72 -0.04 -1.26 -4.96 135.00 141.01 2lh3 n PRO 54 Ca 0.22 0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 64.07 2lh3 n PRO 54 Cb 0.46 -1.85 -0.16 0.00 -0.04 0.00 0.00 33.50 31.92 2lh3 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2lh3 n GLN 55 N 0.75 0.68 -2.52 0.54 6.02 -1.26 -4.58 117.38 117.01 2lh3 n GLN 55 Ca 0.10 0.02 -0.23 0.00 -0.01 0.00 0.00 57.00 56.88 2lh3 n GLN 55 Cb 0.32 -1.56 0.01 0.00 1.02 0.00 0.00 30.24 30.03 2lh3 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2lh3 n ASN 56 N -2.77 3.96 -4.53 1.08 4.13 -1.26 -4.92 115.26 110.94 2lh3 n ASN 56 Ca -0.29 -3.49 -0.36 0.00 1.68 0.00 0.00 54.58 52.12 2lh3 n ASN 56 Cb 1.12 -0.48 -0.11 0.00 -1.54 0.00 0.00 39.78 38.77 2lh3 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2lh3 s ASN 57 N -3.44 5.40 0.36 6.41 3.84 -1.26 -4.93 114.94 121.31 2lh3 s ASN 57 Ca 0.43 -0.07 0.16 0.00 0.21 0.00 0.00 52.86 53.59 2lh3 s ASN 57 Cb 0.41 -1.95 0.67 0.00 -0.55 0.00 0.00 41.25 39.83 2lh3 s ASN 57 CO -0.14 0.05 1.75 1.55 -2.79 0.00 0.00 177.10 177.52 2lh3 h PRO 58 N 7.59 0.00 0.30 0.43 0.13 -1.99 -1.70 132.00 136.76 2lh3 h PRO 58 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2lh3 h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2lh3 h PRO 58 CO 0.62 0.41 -0.14 0.93 -0.23 0.00 0.00 178.00 179.59 2lh3 h GLU 59 N 0.00 -0.38 -0.77 0.86 5.08 -2.00 -2.12 114.58 115.25 2lh3 h GLU 59 Ca -0.00 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.53 2lh3 h GLU 59 Cb 0.85 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.10 2lh3 h GLU 59 CO 0.05 -0.13 0.32 1.25 -1.00 0.00 0.00 179.01 179.51 2lh3 h LEU 60 N -0.60 0.31 -0.52 1.33 6.46 -1.84 -1.28 115.31 119.17 2lh3 h LEU 60 Ca -0.04 0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.68 2lh3 h LEU 60 Cb 0.43 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.43 2lh3 h LEU 60 CO 0.07 0.12 -0.42 1.56 -0.62 0.00 0.00 178.44 179.14 2lh3 h GLN 61 N 0.47 0.73 -0.36 1.25 4.20 -1.32 -1.12 115.11 118.95 2lh3 h GLN 61 Ca 0.42 -0.39 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 2lh3 h GLN 61 Cb 0.64 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2lh3 h GLN 61 CO -0.40 1.01 -0.35 0.00 -0.67 0.00 0.00 178.83 178.42 2lh3 h ALA 62 N 0.94 0.53 0.25 3.87 0.00 -1.23 -1.88 119.26 121.74 2lh3 h ALA 62 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2lh3 h ALA 62 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2lh3 h ALA 62 CO 0.09 0.61 -0.27 1.25 0.00 0.00 0.00 179.25 180.93 2lh3 h HIS 63 N 0.68 -0.75 -0.03 0.00 -0.00 -1.07 -2.88 115.15 111.10 2lh3 h HIS 63 Ca 0.06 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.44 2lh3 h HIS 63 Cb 0.94 0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2lh3 h HIS 63 CO 0.07 -0.35 0.03 0.00 -0.00 0.00 0.00 177.93 177.68 2lh3 h ALA 64 N -1.29 1.72 -0.46 5.26 0.00 -1.18 -2.13 119.26 121.19 2lh3 h ALA 64 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2lh3 h ALA 64 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2lh3 h ALA 64 CO -0.04 -0.05 0.16 0.78 0.00 0.00 0.00 179.25 180.10 2lh3 h GLY 65 N 0.00 0.75 1.01 0.00 0.00 -1.34 -2.22 103.07 101.27 2lh3 h GLY 65 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2lh3 h GLY 65 CO -0.00 0.40 0.43 0.50 0.00 0.00 0.00 176.54 177.88 2lh3 h LYS 66 N 0.60 1.05 -0.32 4.80 1.57 -1.16 -2.25 116.57 120.86 2lh3 h LYS 66 Ca 0.15 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2lh3 h LYS 66 Cb 0.23 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2lh3 h LYS 66 CO -0.01 0.77 0.06 0.28 -0.57 0.00 0.00 179.45 179.97 2lh3 h VAL 67 N 1.05 0.84 0.00 0.50 2.07 -1.13 -2.60 116.25 116.98 2lh3 h VAL 67 Ca 0.27 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.63 2lh3 h VAL 67 Cb 0.01 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2lh3 h VAL 67 CO -0.05 0.03 -0.47 -0.26 0.02 0.00 0.00 177.57 176.85 2lh3 h PHE 68 N 0.17 0.00 -0.51 1.57 0.04 -1.33 -2.87 116.94 114.01 2lh3 h PHE 68 Ca 0.15 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.80 2lh3 h PHE 68 Cb 0.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2lh3 h PHE 68 CO -0.18 0.47 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.64 2lh3 h LYS 69 N 0.00 0.98 -0.65 1.51 3.64 -1.29 -2.06 116.57 118.70 2lh3 h LYS 69 Ca -0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2lh3 h LYS 69 Cb 0.90 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2lh3 h LYS 69 CO 0.06 1.04 0.38 -0.07 -2.27 0.00 0.00 179.45 178.59 2lh3 h LEU 70 N 0.87 0.79 -1.15 5.20 3.38 -1.25 -1.57 115.31 121.58 2lh3 h LEU 70 Ca 0.13 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2lh3 h LEU 70 Cb 0.69 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2lh3 h LEU 70 CO 0.05 0.63 -0.10 0.58 0.09 0.00 0.00 178.44 179.69 2lh3 h VAL 71 N 0.88 1.22 -0.40 1.22 2.07 -1.26 -2.14 116.25 117.84 2lh3 h VAL 71 Ca 0.23 -0.95 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2lh3 h VAL 71 Cb 0.00 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2lh3 h VAL 71 CO -0.04 0.31 -0.11 0.22 0.02 0.00 0.00 177.57 177.97 2lh3 h TYR 72 N 0.44 0.88 -0.42 1.57 5.03 -1.31 -2.07 116.97 121.09 2lh3 h TYR 72 Ca 0.09 -0.19 -0.07 0.00 2.58 0.00 0.00 58.73 61.14 2lh3 h TYR 72 Cb 0.45 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 2lh3 h TYR 72 CO 0.01 0.92 -0.01 0.93 -1.32 0.00 0.00 178.16 178.69 2lh3 h GLU 73 N 0.59 0.68 -0.56 1.82 5.08 -1.13 -1.93 114.58 119.13 2lh3 h GLU 73 Ca 0.10 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2lh3 h GLU 73 Cb 0.64 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2lh3 h GLU 73 CO 0.04 0.71 0.30 0.00 -1.00 0.00 0.00 179.01 179.06 2lh3 h ALA 74 N 1.35 0.72 -0.43 3.43 0.00 -1.08 -1.82 119.26 121.44 2lh3 h ALA 74 Ca 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2lh3 h ALA 74 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2lh3 h ALA 74 CO 0.02 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.41 2lh3 h ALA 75 N 1.28 1.49 0.02 0.00 0.00 -0.66 -0.88 119.26 120.51 2lh3 h ALA 75 Ca 0.24 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2lh3 h ALA 75 Cb 0.11 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2lh3 h ALA 75 CO -0.15 0.39 -1.00 0.82 0.00 0.00 0.00 179.25 179.32 2lh3 h ILE 76 N 0.60 1.30 -0.88 0.00 1.08 -1.32 -2.00 117.51 116.30 2lh3 h ILE 76 Ca 0.15 -2.25 0.05 0.00 -0.39 0.00 0.00 64.86 62.42 2lh3 h ILE 76 Cb 0.13 2.47 -0.05 0.00 -3.07 0.00 0.00 36.82 36.29 2lh3 h ILE 76 CO -0.01 0.69 0.57 -0.61 -0.69 0.00 0.00 178.15 178.10 2lh3 h GLN 77 N 0.29 1.02 -0.82 2.37 4.15 -1.09 -0.48 115.11 120.55 2lh3 h GLN 77 Ca -0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2lh3 h GLN 77 Cb 1.66 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 29.08 2lh3 h GLN 77 CO 0.20 0.67 0.53 -0.07 -1.93 0.00 0.00 178.83 178.22 2lh3 h LEU 78 N 1.05 0.96 -0.30 -2.39 3.38 -0.93 -0.81 115.31 116.27 2lh3 h LEU 78 Ca 0.36 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.12 2lh3 h LEU 78 Cb 0.10 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2lh3 h LEU 78 CO -0.12 0.71 -0.47 -0.08 0.09 0.00 0.00 178.44 178.57 2lh3 h GLU 79 N 1.12 0.85 0.20 1.13 4.22 -0.53 0.12 114.58 121.68 2lh3 h GLU 79 Ca 0.30 -0.51 -0.01 0.00 0.08 0.00 0.00 59.36 59.22 2lh3 h GLU 79 Cb -0.10 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2lh3 h GLU 79 CO -0.06 1.15 -0.10 0.28 -2.18 0.00 0.00 179.01 178.10 2lh3 h VAL 80 N 0.63 0.79 0.00 0.32 2.07 -1.09 -3.39 116.25 115.58 2lh3 h VAL 80 Ca 0.03 -0.99 -0.36 0.00 0.82 0.00 0.00 66.70 66.19 2lh3 h VAL 80 Cb 1.07 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 2lh3 h VAL 80 CO 0.11 0.19 -2.37 0.35 0.02 0.00 0.00 177.57 175.87 2lh3 n THR 81 N -4.98 1.37 0.00 2.57 -2.24 -0.31 -5.02 114.28 105.67 2lh3 n THR 81 Ca -0.08 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2lh3 n THR 81 Cb 0.26 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2lh3 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2lh3 n GLY 82 N 1.74 0.12 3.38 3.38 0.00 0.41 -5.01 105.19 109.20 2lh3 n GLY 82 Ca -0.32 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2lh3 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2lh3 s VAL 83 N -2.00 0.69 -0.35 1.61 -7.23 -1.25 -4.88 120.40 106.98 2lh3 s VAL 83 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 2lh3 s VAL 83 Cb 0.00 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 2lh3 s VAL 83 CO 0.00 0.00 0.23 -0.69 -0.31 0.00 0.00 175.10 174.33 2lh3 s VAL 84 N -3.53 5.06 -0.35 1.32 1.01 -1.26 -3.10 120.40 119.55 2lh3 s VAL 84 Ca 0.35 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 2lh3 s VAL 84 Cb 0.07 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2lh3 s VAL 84 CO 0.15 -0.09 1.19 -0.69 0.00 0.00 0.00 175.10 175.65 2lh3 s VAL 85 N 1.67 4.29 -0.23 2.92 1.01 -1.26 -5.06 120.40 123.74 2lh3 s VAL 85 Ca 0.05 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.18 2lh3 s VAL 85 Cb -0.18 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.84 2lh3 s VAL 85 CO 0.09 -0.59 1.52 -0.89 0.00 0.00 0.00 175.10 175.23 2lh3 s THR 86 N 4.15 3.83 0.06 3.92 2.01 -1.26 -5.04 115.64 123.31 2lh3 s THR 86 Ca 0.51 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.45 2lh3 s THR 86 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2lh3 s THR 86 CO 0.22 -0.32 0.01 -0.90 -0.69 0.00 0.00 174.62 172.94 2lh3 n ASP 87 N 8.09 1.89 -0.21 3.53 5.75 -1.26 -5.01 116.55 129.33 2lh3 n ASP 87 Ca 0.17 -1.25 0.06 0.00 -0.01 0.00 0.00 54.79 53.76 2lh3 n ASP 87 Cb 0.45 0.03 0.33 0.00 -1.03 0.00 0.00 41.12 40.90 2lh3 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2lh3 h ALA 88 N 0.95 1.65 -0.31 2.12 0.00 -2.00 -1.44 119.26 120.24 2lh3 h ALA 88 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2lh3 h ALA 88 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2lh3 h ALA 88 CO 0.08 0.23 0.04 1.15 0.00 0.00 0.00 179.25 180.74 2lh3 h THR 89 N 0.82 1.24 -0.05 0.00 2.02 -2.00 -0.56 112.91 114.39 2lh3 h THR 89 Ca 0.33 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 2lh3 h THR 89 Cb 0.23 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2lh3 h THR 89 CO -0.11 0.28 -0.43 -0.07 0.37 0.00 0.00 175.52 175.55 2lh3 h LEU 90 N 0.34 0.11 -0.60 2.58 3.38 -1.69 0.01 115.31 119.43 2lh3 h LEU 90 Ca 0.09 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2lh3 h LEU 90 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2lh3 h LEU 90 CO 0.01 0.53 -0.34 0.11 0.09 0.00 0.00 178.44 178.84 2lh3 h LYS 91 N 0.09 0.74 -0.12 1.13 1.57 -1.21 -1.92 116.57 116.84 2lh3 h LYS 91 Ca 0.01 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.32 2lh3 h LYS 91 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2lh3 h LYS 91 CO 0.06 0.97 -0.41 -0.97 -0.57 0.00 0.00 179.45 178.53 2lh3 h ASN 92 N 0.62 0.29 -0.29 0.86 -1.24 -0.60 -2.52 115.58 112.69 2lh3 h ASN 92 Ca 0.06 -0.12 0.04 0.00 0.71 0.00 0.00 56.30 56.99 2lh3 h ASN 92 Cb 0.87 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.80 2lh3 h ASN 92 CO 0.08 0.68 0.06 -0.07 -1.29 0.00 0.00 177.43 176.88 2lh3 h LEU 93 N 0.23 0.02 -1.18 0.34 3.38 -0.84 -0.68 115.31 116.59 2lh3 h LEU 93 Ca 0.02 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2lh3 h LEU 93 Cb 0.83 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2lh3 h LEU 93 CO 0.07 0.05 0.58 1.23 0.09 0.00 0.00 178.44 180.46 2lh3 h GLY 94 N 0.17 1.32 0.83 0.83 0.00 -0.92 -2.58 103.07 102.72 2lh3 h GLY 94 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2lh3 h GLY 94 CO -0.18 0.21 0.03 0.23 0.00 0.00 0.00 176.54 176.83 2lh3 h SER 95 N 0.90 0.20 0.13 0.19 0.87 -0.92 -2.85 113.55 112.08 2lh3 h SER 95 Ca 0.42 -0.23 -0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2lh3 h SER 95 Cb 0.41 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2lh3 h SER 95 CO -0.18 0.38 -0.21 1.62 -0.53 0.00 0.00 176.83 177.90 2lh3 h VAL 96 N 0.01 1.20 -0.49 2.23 3.04 -1.25 -1.91 116.25 119.09 2lh3 h VAL 96 Ca 0.04 -0.92 -0.10 0.00 -1.01 0.00 0.00 66.70 64.71 2lh3 h VAL 96 Cb 0.26 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2lh3 h VAL 96 CO 0.00 0.28 -0.10 0.45 -1.01 0.00 0.00 177.57 177.19 2lh3 h HIS 97 N 0.15 0.97 -0.59 3.17 3.86 -1.28 -1.96 115.15 119.47 2lh3 h HIS 97 Ca 0.03 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 58.95 2lh3 h HIS 97 Cb 0.46 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2lh3 h HIS 97 CO 0.00 0.93 -0.03 0.28 0.86 0.00 0.00 177.93 179.97 2lh3 h VAL 98 N 0.80 1.27 -0.27 2.45 2.07 -1.26 -1.65 116.25 119.66 2lh3 h VAL 98 Ca 0.13 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.53 2lh3 h VAL 98 Cb 0.61 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2lh3 h VAL 98 CO 0.04 0.43 0.19 0.28 0.02 0.00 0.00 177.57 178.53 2lh3 h SER 99 N 0.96 0.06 -0.03 0.57 0.02 -0.76 -1.21 113.55 113.17 2lh3 h SER 99 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2lh3 h SER 99 Cb 0.60 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2lh3 h SER 99 CO 0.04 0.04 0.00 0.29 -1.14 0.00 0.00 176.83 176.06 2lh3 n LYS 100 N -4.47 1.80 -1.12 3.45 4.76 -0.79 -4.98 118.16 116.80 2lh3 n LYS 100 Ca 0.03 -1.16 0.00 0.00 -2.87 0.00 0.00 58.31 54.31 2lh3 n LYS 100 Cb 0.30 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 2lh3 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2lh3 n GLY 101 N 1.21 0.48 3.72 0.72 0.00 -0.46 -4.90 105.19 105.96 2lh3 n GLY 101 Ca 0.18 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2lh3 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2lh3 s VAL 102 N -2.00 4.91 0.38 1.61 1.01 -0.63 -5.05 120.40 120.62 2lh3 s VAL 102 Ca 0.00 1.78 0.08 0.00 0.00 0.00 0.00 61.98 63.84 2lh3 s VAL 102 Cb 0.00 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 2lh3 s VAL 102 CO 0.00 0.22 0.16 0.00 0.00 0.00 0.00 175.10 175.48 2lh3 s ALA 103 N 0.78 3.54 0.50 5.51 0.00 -1.26 -4.59 121.76 126.24 2lh3 s ALA 103 Ca 0.45 -1.99 0.21 0.00 0.00 0.00 0.00 51.96 50.63 2lh3 s ALA 103 Cb -0.20 -0.53 1.28 0.00 0.00 0.00 0.00 23.12 23.67 2lh3 s ALA 103 CO 0.24 -0.07 2.02 -0.44 0.00 0.00 0.00 175.76 177.51 2lh3 h ASP 104 N 1.49 0.09 0.64 0.00 3.45 -1.99 -1.40 116.42 118.70 2lh3 h ASP 104 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2lh3 h ASP 104 Cb 1.25 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 2lh3 h ASP 104 CO 0.67 0.05 -0.05 0.00 -1.57 0.00 0.00 179.24 178.34 2lh3 n ALA 105 N -2.59 2.56 0.02 3.45 0.00 -1.26 -2.02 120.51 120.67 2lh3 n ALA 105 Ca 0.07 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2lh3 n ALA 105 Cb 0.45 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2lh3 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2lh3 h HIS 106 N 0.11 0.69 -0.91 0.00 3.86 -1.67 -3.39 115.15 113.84 2lh3 h HIS 106 Ca 0.00 -0.27 0.19 0.00 -1.16 0.00 0.00 60.37 59.13 2lh3 h HIS 106 Cb 0.37 -0.12 -0.11 0.00 1.06 0.00 0.00 27.41 28.61 2lh3 h HIS 106 CO 0.00 1.03 0.47 0.74 0.86 0.00 0.00 177.93 181.02 2lh3 h PHE 107 N 0.39 0.80 0.00 2.45 -1.00 -1.54 -1.26 116.94 116.79 2lh3 h PHE 107 Ca -0.01 0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2lh3 h PHE 107 Cb 1.20 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 40.54 2lh3 h PHE 107 CO 0.05 0.09 -0.05 -1.35 -1.61 0.00 0.00 178.31 175.44 2lh3 h PRO 108 N 0.56 0.00 0.47 1.51 0.11 -1.77 -1.19 132.00 131.69 2lh3 h PRO 108 Ca 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.63 2lh3 h PRO 108 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2lh3 h PRO 108 CO -0.44 0.05 -0.23 0.28 -0.21 0.00 0.00 178.00 177.45 2lh3 h VAL 109 N 0.00 0.39 0.00 3.15 2.07 -1.46 -1.75 116.25 118.65 2lh3 h VAL 109 Ca -0.00 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2lh3 h VAL 109 Cb 0.44 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2lh3 h VAL 109 CO 0.01 0.06 -0.24 0.58 0.02 0.00 0.00 177.57 178.00 2lh3 h VAL 110 N -0.97 0.92 0.21 2.57 2.07 -1.43 -2.65 116.25 116.97 2lh3 h VAL 110 Ca -0.07 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 2lh3 h VAL 110 Cb 0.59 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2lh3 h VAL 110 CO 0.11 0.23 -0.10 0.50 0.02 0.00 0.00 177.57 178.33 2lh3 h LYS 111 N 0.00 -0.28 -0.38 1.57 3.64 -1.12 0.36 116.57 120.37 2lh3 h LYS 111 Ca -0.00 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2lh3 h LYS 111 Cb 0.50 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2lh3 h LYS 111 CO 0.03 0.03 -0.11 0.93 -2.27 0.00 0.00 179.45 178.05 2lh3 h GLU 112 N -0.59 0.66 -0.84 1.90 4.39 -1.39 0.54 114.58 119.26 2lh3 h GLU 112 Ca -0.03 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2lh3 h GLU 112 Cb 0.43 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2lh3 h GLU 112 CO 0.05 0.76 0.38 0.00 -1.16 0.00 0.00 179.01 179.03 2lh3 h ALA 113 N 1.28 1.08 -0.18 3.43 0.00 -1.13 0.65 119.26 124.39 2lh3 h ALA 113 Ca 0.11 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2lh3 h ALA 113 Cb 0.55 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2lh3 h ALA 113 CO 0.03 0.67 -0.74 0.82 0.00 0.00 0.00 179.25 180.04 2lh3 h ILE 114 N 1.20 1.27 -0.24 0.00 2.04 -0.26 -1.27 117.51 120.25 2lh3 h ILE 114 Ca 0.28 -1.93 -0.15 0.00 1.00 0.00 0.00 64.86 64.07 2lh3 h ILE 114 Cb 0.16 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2lh3 h ILE 114 CO -0.03 0.62 -0.45 -0.07 0.00 0.00 0.00 178.15 178.21 2lh3 h LEU 115 N 0.57 0.66 -0.15 1.44 3.38 -0.57 0.18 115.31 120.82 2lh3 h LEU 115 Ca -0.04 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 2lh3 h LEU 115 Cb 1.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2lh3 h LEU 115 CO 0.15 1.01 -0.29 0.11 0.09 0.00 0.00 178.44 179.52 2lh3 h LYS 116 N 0.49 0.46 -0.14 1.13 1.57 -0.95 0.07 116.57 119.19 2lh3 h LYS 116 Ca 0.03 -0.30 0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2lh3 h LYS 116 Cb 0.98 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 2lh3 h LYS 116 CO 0.09 0.90 -0.04 1.15 -0.57 0.00 0.00 179.45 180.98 2lh3 h THR 117 N 0.07 0.85 0.00 -0.16 2.02 -0.73 -1.45 112.91 113.51 2lh3 h THR 117 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2lh3 h THR 117 Cb 0.89 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2lh3 h THR 117 CO 0.07 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 176.06 2lh3 h ILE 118 N -0.01 1.07 -0.12 3.11 1.08 -0.62 0.82 117.51 122.85 2lh3 h ILE 118 Ca 0.07 -1.06 -0.13 0.00 -0.39 0.00 0.00 64.86 63.34 2lh3 h ILE 118 Cb 0.11 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2lh3 h ILE 118 CO -0.15 0.29 -0.51 0.50 -0.69 0.00 0.00 178.15 177.59 2lh3 h LYS 119 N 0.00 0.33 -0.05 2.37 3.64 -0.59 -0.41 116.57 121.86 2lh3 h LYS 119 Ca -0.00 -0.19 -0.18 0.00 -1.27 0.00 0.00 60.65 59.01 2lh3 h LYS 119 Cb 0.57 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2lh3 h LYS 119 CO 0.04 0.76 -0.67 0.93 -2.27 0.00 0.00 179.45 178.24 2lh3 h GLU 120 N 0.26 0.54 -0.21 1.90 5.08 -0.42 -2.75 114.58 118.98 2lh3 h GLU 120 Ca 0.01 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2lh3 h GLU 120 Cb 0.98 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2lh3 h GLU 120 CO 0.08 1.15 0.10 0.28 -1.00 0.00 0.00 179.01 179.61 2lh3 h VAL 121 N 0.12 0.98 0.00 3.13 2.07 -0.38 -3.31 116.25 118.87 2lh3 h VAL 121 Ca -0.07 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2lh3 h VAL 121 Cb 1.35 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2lh3 h VAL 121 CO 0.13 0.04 -0.68 1.33 0.02 0.00 0.00 177.57 178.41 2lh3 n VAL 122 N -5.01 0.22 0.00 2.57 0.24 -0.21 -4.96 118.33 111.19 2lh3 n VAL 122 Ca -0.03 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2lh3 n VAL 122 Cb 0.06 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2lh3 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2lh3 n GLY 123 N 1.39 2.99 0.04 7.63 0.00 -1.04 -2.88 105.19 113.31 2lh3 n GLY 123 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2lh3 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2lh3 n ALA 124 N 10.03 1.31 1.70 4.61 0.00 -1.26 -1.49 120.51 135.41 2lh3 n ALA 124 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2lh3 n ALA 124 Cb 0.00 -1.17 0.67 0.00 0.00 0.00 0.00 19.45 18.95 2lh3 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2lh3 n LYS 125 N -1.68 1.36 -1.93 0.00 5.02 -1.14 -4.83 118.16 114.96 2lh3 n LYS 125 Ca 0.01 -0.53 -0.41 0.00 -2.02 0.00 0.00 58.31 55.36 2lh3 n LYS 125 Cb 0.09 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2lh3 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 2lh3 s TRP 126 N -1.98 2.82 0.13 2.13 -0.00 -0.56 -4.98 118.94 116.50 2lh3 s TRP 126 Ca 0.40 1.17 -0.02 0.00 -0.00 0.00 0.00 56.10 57.66 2lh3 s TRP 126 Cb 0.20 -3.89 -0.04 0.00 -0.00 0.00 0.00 33.47 29.74 2lh3 s TRP 126 CO 0.33 -2.67 0.08 -1.54 -0.00 0.00 0.00 176.95 173.15 2lh3 s SER 127 N -0.09 0.28 0.15 5.86 1.04 -1.26 -5.00 113.70 114.69 2lh3 s SER 127 Ca 0.54 -1.17 -0.13 0.00 0.48 0.00 0.00 55.95 55.67 2lh3 s SER 127 Cb -0.44 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2lh3 s SER 127 CO 0.55 -0.74 1.63 -0.33 0.98 0.00 0.00 173.24 175.32 2lh3 h GLU 128 N 2.84 0.82 -0.88 4.02 5.08 -2.00 -1.44 114.58 123.03 2lh3 h GLU 128 Ca -0.35 -0.23 0.17 0.00 -1.00 0.00 0.00 59.36 57.95 2lh3 h GLU 128 Cb 1.20 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 2lh3 h GLU 128 CO 0.58 0.83 0.46 1.49 -1.00 0.00 0.00 179.01 181.37 2lh3 h GLU 129 N 0.69 0.59 -0.23 2.33 4.57 -1.99 0.29 114.58 120.84 2lh3 h GLU 129 Ca 0.15 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.11 2lh3 h GLU 129 Cb 0.42 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 2lh3 h GLU 129 CO 0.01 0.39 -0.58 1.25 -1.18 0.00 0.00 179.01 178.91 2lh3 h LEU 130 N 0.61 0.81 -0.50 1.64 5.85 -1.81 -1.58 115.31 120.33 2lh3 h LEU 130 Ca 0.50 -0.45 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 2lh3 h LEU 130 Cb 0.76 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2lh3 h LEU 130 CO -0.39 1.21 -0.06 -1.13 -0.34 0.00 0.00 178.44 177.73 2lh3 h ASN 131 N 0.55 0.92 -0.33 1.25 -0.73 -0.84 -1.24 115.58 115.16 2lh3 h ASN 131 Ca 0.00 -0.33 -0.02 0.00 1.87 0.00 0.00 56.30 57.82 2lh3 h ASN 131 Cb 1.16 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.49 2lh3 h ASN 131 CO 0.12 1.04 0.14 -1.28 -0.37 0.00 0.00 177.43 177.07 2lh3 h SER 132 N 0.79 0.46 -0.54 1.15 0.87 -0.93 -1.47 113.55 113.87 2lh3 h SER 132 Ca 0.14 -0.16 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2lh3 h SER 132 Cb 0.60 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 2lh3 h SER 132 CO 0.04 0.49 0.33 0.00 -0.53 0.00 0.00 176.83 177.15 2lh3 h ALA 133 N 0.98 0.70 0.00 6.23 0.00 -0.61 -1.58 119.26 124.97 2lh3 h ALA 133 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2lh3 h ALA 133 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2lh3 h ALA 133 CO -0.01 0.04 -0.50 -1.49 0.00 0.00 0.00 179.25 177.29 2lh3 h TRP 134 N 0.65 0.00 -0.11 0.00 4.06 -1.19 -2.05 115.95 117.31 2lh3 h TRP 134 Ca 0.22 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.09 2lh3 h TRP 134 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2lh3 h TRP 134 CO -0.06 0.50 -0.22 1.15 -3.56 0.00 0.00 178.44 176.25 2lh3 h THR 135 N 0.00 1.39 0.09 1.49 2.02 -1.15 -0.98 112.91 115.77 2lh3 h THR 135 Ca -0.01 -1.51 0.01 0.00 0.77 0.00 0.00 66.41 65.68 2lh3 h THR 135 Cb 1.05 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2lh3 h THR 135 CO 0.07 0.44 -0.12 0.40 0.37 0.00 0.00 175.52 176.67 2lh3 h ILE 136 N -0.10 0.73 -0.27 3.11 2.04 -1.17 -1.79 117.51 120.06 2lh3 h ILE 136 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2lh3 h ILE 136 Cb 0.81 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2lh3 h ILE 136 CO 0.05 0.00 0.11 0.00 0.00 0.00 0.00 178.15 178.31 2lh3 h ALA 137 N 0.64 1.69 0.03 1.87 0.00 -1.32 -1.23 119.26 120.93 2lh3 h ALA 137 Ca 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2lh3 h ALA 137 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2lh3 h ALA 137 CO -0.05 0.25 -0.01 -0.92 0.00 0.00 0.00 179.25 178.52 2lh3 h TYR 138 N 0.38 -0.03 -0.33 0.00 5.03 -1.04 -1.48 116.97 119.49 2lh3 h TYR 138 Ca 0.10 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.47 2lh3 h TYR 138 Cb 0.08 0.01 -0.06 0.00 1.55 0.00 0.00 36.73 38.31 2lh3 h TYR 138 CO 0.00 0.54 -0.02 -0.44 -1.32 0.00 0.00 178.16 176.92 2lh3 h ASP 139 N -0.63 -0.18 -0.84 -2.11 3.32 -1.22 0.31 116.42 115.07 2lh3 h ASP 139 Ca -0.00 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2lh3 h ASP 139 Cb 0.59 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2lh3 h ASP 139 CO 0.01 -0.06 0.41 -0.33 -1.72 0.00 0.00 179.24 177.55 2lh3 h GLU 140 N 0.06 1.20 -0.12 3.56 4.39 -1.22 -1.63 114.58 120.81 2lh3 h GLU 140 Ca 0.16 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 2lh3 h GLU 140 Cb 0.23 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2lh3 h GLU 140 CO -0.29 0.92 -0.55 1.25 -1.16 0.00 0.00 179.01 179.18 2lh3 h LEU 141 N 1.18 0.41 -0.55 1.33 5.85 -0.35 -3.09 115.31 120.09 2lh3 h LEU 141 Ca 0.29 -0.22 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2lh3 h LEU 141 Cb 0.11 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2lh3 h LEU 141 CO -0.04 0.88 -0.47 0.00 -0.34 0.00 0.00 178.44 178.48 2lh3 h ALA 142 N 1.13 0.72 -0.69 1.25 0.00 -0.31 -1.07 119.26 120.29 2lh3 h ALA 142 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2lh3 h ALA 142 Cb 1.06 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 2lh3 h ALA 142 CO 0.09 0.67 0.38 0.82 0.00 0.00 0.00 179.25 181.21 2lh3 h ILE 143 N 0.51 0.94 -0.32 0.00 2.04 -1.25 -0.92 117.51 118.51 2lh3 h ILE 143 Ca 0.03 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2lh3 h ILE 143 Cb 1.00 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2lh3 h ILE 143 CO 0.09 0.12 0.06 0.58 0.00 0.00 0.00 178.15 179.00 2lh3 h VAL 144 N 0.68 1.23 -0.25 1.67 2.07 -1.16 -2.74 116.25 117.76 2lh3 h VAL 144 Ca 0.32 -0.81 -0.17 0.00 0.82 0.00 0.00 66.70 66.86 2lh3 h VAL 144 Cb 0.23 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2lh3 h VAL 144 CO -0.20 0.27 -0.52 0.40 0.02 0.00 0.00 177.57 177.54 2lh3 h ILE 145 N 0.36 1.30 -0.21 4.57 2.04 -0.91 -2.07 117.51 122.59 2lh3 h ILE 145 Ca 0.10 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 2lh3 h ILE 145 Cb 0.34 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2lh3 h ILE 145 CO 0.01 0.55 -0.05 0.11 0.00 0.00 0.00 178.15 178.77 2lh3 h LYS 146 N 0.55 0.32 -0.08 2.37 1.57 -1.26 0.98 116.57 121.03 2lh3 h LYS 146 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2lh3 h LYS 146 Cb 1.09 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2lh3 h LYS 146 CO 0.11 0.39 0.03 -0.22 -0.57 0.00 0.00 179.45 179.19 2lh3 h LYS 147 N 0.31 0.12 0.00 3.15 3.64 -1.09 -2.40 116.57 120.31 2lh3 h LYS 147 Ca 0.07 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2lh3 h LYS 147 Cb 0.30 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2lh3 h LYS 147 CO 0.01 0.27 -0.02 0.93 -2.27 0.00 0.00 179.45 178.37 2lh3 h GLU 148 N -0.05 0.00 0.08 1.90 4.39 -0.41 -2.66 114.58 117.83 2lh3 h GLU 148 Ca 0.03 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 2lh3 h GLU 148 Cb 0.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2lh3 h GLU 148 CO -0.00 0.02 -0.67 0.52 -1.16 0.00 0.00 179.01 177.72 2lh3 h MET 149 N 0.00 0.32 -0.63 2.33 2.86 -0.70 -0.14 114.93 118.96 2lh3 h MET 149 Ca -0.00 -0.45 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2lh3 h MET 149 Cb 0.27 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2lh3 h MET 149 CO 0.00 1.17 0.29 -0.44 1.06 0.00 0.00 176.91 178.99 2lh3 h ASP 150 N -0.32 0.81 0.37 1.22 5.19 -1.38 0.36 116.42 122.67 2lh3 h ASP 150 Ca -0.11 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.17 2lh3 h ASP 150 Cb 1.46 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 2lh3 h ASP 150 CO 0.13 0.70 -0.21 0.44 -3.12 0.00 0.00 179.24 177.18 2lh3 h ASP 151 N 0.90 0.00 0.31 6.45 5.19 -1.44 -2.84 116.42 124.99 2lh3 h ASP 151 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2lh3 h ASP 151 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2lh3 h ASP 151 CO -0.03 0.21 -0.21 0.00 -3.12 0.00 0.00 179.24 176.09 2lh3 n ALA 152 N -2.37 2.98 1.82 3.45 0.00 -0.03 -5.09 120.51 121.27 2lh3 n ALA 152 Ca -0.02 -0.35 0.15 0.00 0.00 0.00 0.00 53.44 53.23 2lh3 n ALA 152 Cb 0.30 -1.21 0.80 0.00 0.00 0.00 0.00 19.45 19.34 2lh3 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50