#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lh3 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.21 120.51 119.65 1lh3 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lh3 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lh3 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lh3 n LEU 3 N 0.00 0.00 -4.82 0.00 4.77 -1.26 -4.77 117.00 110.91 1lh3 n LEU 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1lh3 n LEU 3 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1lh3 n LEU 3 CO 0.00 0.00 0.72 0.42 -1.33 0.00 0.00 177.39 177.20 1lh3 s THR 4 N -0.84 2.99 0.47 -5.08 -4.23 -1.26 -4.57 115.64 103.12 1lh3 s THR 4 Ca 0.00 0.32 0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1lh3 s THR 4 Cb 0.00 -3.13 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1lh3 s THR 4 CO 0.00 -0.42 2.06 -0.08 -0.54 0.00 0.00 174.62 175.64 1lh3 h GLU 5 N -1.04 0.11 -0.07 3.99 4.81 -1.98 0.27 114.58 120.67 1lh3 h GLU 5 Ca -0.47 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 58.55 1lh3 h GLU 5 Cb 1.27 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1lh3 h GLU 5 CO 0.61 0.15 -0.78 0.66 -0.73 0.00 0.00 179.01 178.92 1lh3 h SER 6 N 0.11 0.55 -0.26 1.04 4.64 -2.00 -2.59 113.55 115.05 1lh3 h SER 6 Ca 0.03 -0.38 -0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1lh3 h SER 6 Cb 0.13 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1lh3 h SER 6 CO 0.00 1.14 -0.09 1.56 -0.87 0.00 0.00 176.83 178.57 1lh3 h GLN 7 N 0.30 0.66 -0.22 4.77 4.20 -1.36 -2.13 115.11 121.32 1lh3 h GLN 7 Ca -0.04 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.33 1lh3 h GLN 7 Cb 1.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 1lh3 h GLN 7 CO 0.14 0.74 -0.45 0.00 -0.67 0.00 0.00 178.83 178.58 1lh3 h ALA 8 N 1.30 0.80 -0.35 3.87 0.00 -1.10 -1.00 119.26 122.78 1lh3 h ALA 8 Ca 0.11 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1lh3 h ALA 8 Cb 0.51 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1lh3 h ALA 8 CO 0.03 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.86 1lh3 h ALA 9 N 1.05 1.21 -0.59 0.00 0.00 -1.09 -1.15 119.26 118.69 1lh3 h ALA 9 Ca 0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1lh3 h ALA 9 Cb 0.97 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1lh3 h ALA 9 CO 0.09 0.51 0.11 -0.07 0.00 0.00 0.00 179.25 179.89 1lh3 h LEU 10 N 0.55 0.92 -0.79 0.00 3.38 -0.60 -2.31 115.31 116.46 1lh3 h LEU 10 Ca 0.11 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1lh3 h LEU 10 Cb 0.47 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1lh3 h LEU 10 CO 0.03 0.94 -0.06 0.58 0.09 0.00 0.00 178.44 180.01 1lh3 h VAL 11 N 0.87 1.26 -0.20 1.22 2.07 -0.59 -2.44 116.25 118.43 1lh3 h VAL 11 Ca 0.18 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1lh3 h VAL 11 Cb 0.40 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1lh3 h VAL 11 CO 0.01 0.40 -0.02 0.50 0.02 0.00 0.00 177.57 178.47 1lh3 h LYS 12 N 0.78 0.37 -0.50 1.57 3.64 -1.23 0.71 116.57 121.91 1lh3 h LYS 12 Ca 0.14 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1lh3 h LYS 12 Cb 0.56 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1lh3 h LYS 12 CO 0.03 0.60 0.22 1.03 -2.27 0.00 0.00 179.45 179.06 1lh3 h SER 13 N 0.11 0.29 0.67 4.20 0.87 -1.41 -1.16 113.55 117.13 1lh3 h SER 13 Ca 0.05 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1lh3 h SER 13 Cb 0.45 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1lh3 h SER 13 CO 0.02 0.20 -0.23 0.77 -0.53 0.00 0.00 176.83 177.05 1lh3 h SER 14 N 0.44 0.00 0.47 6.23 4.64 -1.04 -2.30 113.55 122.00 1lh3 h SER 14 Ca 0.23 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 1lh3 h SER 14 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1lh3 h SER 14 CO -0.19 0.23 -0.89 -0.25 -0.87 0.00 0.00 176.83 174.86 1lh3 h TRP 15 N 0.00 0.42 -0.47 4.77 7.01 -0.59 -1.11 115.95 125.98 1lh3 h TRP 15 Ca -0.00 -0.23 -0.08 0.00 2.11 0.00 0.00 58.89 60.69 1lh3 h TRP 15 Cb 0.63 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 1lh3 h TRP 15 CO 0.00 1.04 -0.00 0.93 -2.79 0.00 0.00 178.44 177.62 1lh3 h GLU 16 N 0.16 0.83 -0.89 2.65 5.08 -1.05 -1.50 114.58 119.87 1lh3 h GLU 16 Ca -0.06 -0.27 0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1lh3 h GLU 16 Cb 1.52 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.60 1lh3 h GLU 16 CO 0.14 0.88 0.48 0.93 -1.00 0.00 0.00 179.01 180.45 1lh3 h GLU 17 N 0.68 0.67 -0.59 2.33 5.08 -0.92 -2.64 114.58 119.20 1lh3 h GLU 17 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1lh3 h GLU 17 Cb 0.51 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1lh3 h GLU 17 CO 0.02 0.44 0.34 0.35 -1.00 0.00 0.00 179.01 179.17 1lh3 h PHE 18 N 0.69 0.79 0.00 4.33 3.57 -0.63 -2.77 116.94 122.92 1lh3 h PHE 18 Ca 0.48 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.97 1lh3 h PHE 18 Cb 0.66 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1lh3 h PHE 18 CO -0.07 0.55 0.00 -1.71 -2.23 0.00 0.00 178.31 174.85 1lh3 n ASN 19 N -4.61 0.00 0.19 0.41 5.15 -0.62 -1.09 115.26 114.69 1lh3 n ASN 19 Ca 0.04 0.32 0.14 0.00 -0.60 0.00 0.00 54.58 54.47 1lh3 n ASN 19 Cb 0.07 -0.43 0.57 0.00 -0.53 0.00 0.00 39.78 39.45 1lh3 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lh3 h ALA 20 N 2.94 1.00 -1.26 5.20 0.00 -1.25 -3.36 119.26 122.52 1lh3 h ALA 20 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1lh3 h ALA 20 Cb 0.36 0.00 -0.30 0.00 0.00 0.00 0.00 17.79 17.84 1lh3 h ALA 20 CO 0.00 0.00 -0.90 -1.71 0.00 0.00 0.00 179.25 176.64 1lh3 n ASN 21 N -2.58 -0.65 -0.14 0.00 4.05 -0.25 -5.04 115.26 110.65 1lh3 n ASN 21 Ca 0.02 -3.09 -0.03 0.00 0.45 0.00 0.00 54.58 51.92 1lh3 n ASN 21 Cb 0.26 0.30 0.04 0.00 1.23 0.00 0.00 39.78 41.61 1lh3 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1lh3 h ILE 22 N 2.06 0.64 -0.14 -1.44 1.08 -1.73 0.40 117.51 118.38 1lh3 h ILE 22 Ca 0.01 -0.04 -0.06 0.00 -0.39 0.00 0.00 64.86 64.38 1lh3 h ILE 22 Cb 0.98 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 1lh3 h ILE 22 CO 0.39 0.02 -0.18 -0.65 -0.69 0.00 0.00 178.15 177.04 1lh3 h PRO 23 N 0.10 0.24 0.24 2.37 0.11 -1.94 -0.81 132.00 132.30 1lh3 h PRO 23 Ca 0.23 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1lh3 h PRO 23 Cb 0.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1lh3 h PRO 23 CO -0.39 0.42 -0.11 -0.22 -0.21 0.00 0.00 178.00 177.49 1lh3 h LYS 24 N 0.22 -0.31 -0.23 1.05 3.64 -1.87 -2.96 116.57 116.12 1lh3 h LYS 24 Ca 0.04 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1lh3 h LYS 24 Cb 0.45 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1lh3 h LYS 24 CO 0.03 -0.17 -0.01 0.45 -2.27 0.00 0.00 179.45 177.48 1lh3 h HIS 25 N -1.08 0.34 -0.04 1.91 3.86 -0.87 -1.66 115.15 117.62 1lh3 h HIS 25 Ca -0.03 -0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 58.99 1lh3 h HIS 25 Cb 0.28 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1lh3 h HIS 25 CO 0.01 0.36 -0.69 1.79 0.86 0.00 0.00 177.93 180.26 1lh3 h THR 26 N 0.33 1.43 0.08 2.45 1.35 -1.28 -1.31 112.91 115.96 1lh3 h THR 26 Ca 0.08 -2.20 -0.25 0.00 -0.55 0.00 0.00 66.41 63.49 1lh3 h THR 26 Cb 0.24 2.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1lh3 h THR 26 CO 0.01 0.64 -1.13 -0.74 -0.25 0.00 0.00 175.52 174.05 1lh3 h HIS 27 N 0.14 0.40 -0.10 4.73 -0.00 -1.32 -2.86 115.15 116.13 1lh3 h HIS 27 Ca -0.02 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.37 60.07 1lh3 h HIS 27 Cb 1.23 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1lh3 h HIS 27 CO 0.02 1.19 0.03 -0.09 -0.00 0.00 0.00 177.93 179.07 1lh3 h ARG 28 N 0.08 0.17 -0.43 5.26 9.65 -1.26 -1.28 114.38 126.57 1lh3 h ARG 28 Ca -0.10 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 58.82 1lh3 h ARG 28 Cb 1.84 -0.02 -0.09 0.00 -1.39 0.00 0.00 29.97 30.31 1lh3 h ARG 28 CO 0.18 0.34 -0.38 0.35 2.80 0.00 0.00 179.97 183.26 1lh3 h PHE 29 N -0.04 -1.09 -0.02 2.20 3.57 -1.28 0.15 116.94 120.43 1lh3 h PHE 29 Ca 0.03 0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1lh3 h PHE 29 Cb 0.25 0.54 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1lh3 h PHE 29 CO 0.01 -0.41 0.01 0.74 -2.23 0.00 0.00 178.31 176.42 1lh3 h PHE 30 N -0.28 0.03 -0.16 0.41 -1.00 -1.17 0.12 116.94 114.88 1lh3 h PHE 30 Ca 0.16 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.85 1lh3 h PHE 30 Cb 0.57 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1lh3 h PHE 30 CO -0.60 0.02 -0.27 0.82 -1.61 0.00 0.00 178.31 176.67 1lh3 h ILE 31 N 0.03 1.35 -0.02 -0.55 1.08 -1.10 -2.07 117.51 116.23 1lh3 h ILE 31 Ca 0.01 -1.51 -0.10 0.00 -0.39 0.00 0.00 64.86 62.87 1lh3 h ILE 31 Cb 0.01 1.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 1lh3 h ILE 31 CO -0.00 0.45 -0.47 -0.07 -0.69 0.00 0.00 178.15 177.37 1lh3 h LEU 32 N 0.09 0.04 0.54 1.44 3.38 0.05 0.18 115.31 121.03 1lh3 h LEU 32 Ca 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1lh3 h LEU 32 Cb 0.85 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1lh3 h LEU 32 CO 0.06 0.50 -0.46 0.58 0.09 0.00 0.00 178.44 179.22 1lh3 h VAL 33 N 0.03 0.09 0.00 1.22 2.07 -0.77 -2.87 116.25 116.02 1lh3 h VAL 33 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1lh3 h VAL 33 Cb 0.84 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1lh3 h VAL 33 CO 0.06 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 177.47 1lh3 h LEU 34 N -0.98 0.00 -0.64 2.57 4.07 -1.03 -1.33 115.31 117.97 1lh3 h LEU 34 Ca -0.06 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 1lh3 h LEU 34 Cb 0.84 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.55 1lh3 h LEU 34 CO -0.02 0.11 0.11 -0.33 -1.08 0.00 0.00 178.44 177.23 1lh3 h GLU 35 N 0.00 1.05 0.09 1.13 5.08 -0.91 -0.48 114.58 120.54 1lh3 h GLU 35 Ca -0.00 -0.28 -0.29 0.00 -1.00 0.00 0.00 59.36 57.79 1lh3 h GLU 35 Cb 0.43 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1lh3 h GLU 35 CO 0.01 0.97 -1.44 0.82 -1.00 0.00 0.00 179.01 178.38 1lh3 h ILE 36 N 0.96 1.25 -1.22 3.13 2.04 -1.24 -3.45 117.51 118.99 1lh3 h ILE 36 Ca 0.19 -2.90 -0.14 0.00 1.00 0.00 0.00 64.86 63.01 1lh3 h ILE 36 Cb 0.43 2.77 -0.22 0.00 -0.74 0.00 0.00 36.82 39.06 1lh3 h ILE 36 CO 0.01 0.82 -0.51 0.00 0.00 0.00 0.00 178.15 178.47 1lh3 s ALA 37 N -2.63 -1.90 0.32 1.87 0.00 -0.54 -5.07 121.76 113.81 1lh3 s ALA 37 Ca -0.07 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 51.88 1lh3 s ALA 37 Cb 0.07 -2.58 0.93 0.00 0.00 0.00 0.00 23.12 21.54 1lh3 s ALA 37 CO 0.85 -2.20 1.69 -1.35 0.00 0.00 0.00 175.76 174.75 1lh3 h PRO 38 N 6.85 0.41 -0.21 0.00 0.11 -1.32 -1.70 132.00 136.14 1lh3 h PRO 38 Ca 0.05 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.20 1lh3 h PRO 38 Cb 1.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1lh3 h PRO 38 CO 0.12 0.27 0.30 0.00 -0.21 0.00 0.00 178.00 178.48 1lh3 h ALA 39 N 1.78 1.77 0.00 -0.75 0.00 -1.96 -2.22 119.26 117.87 1lh3 h ALA 39 Ca 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1lh3 h ALA 39 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lh3 h ALA 39 CO -0.55 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.29 1lh3 n ALA 40 N -2.23 1.23 -0.16 0.00 0.00 -0.64 -3.34 120.51 115.38 1lh3 n ALA 40 Ca 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 1lh3 n ALA 40 Cb 0.43 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.78 1lh3 n ALA 40 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lh3 h LYS 41 N 0.00 0.95 -0.06 0.00 3.64 -1.63 -2.46 116.57 117.01 1lh3 h LYS 41 Ca 0.00 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1lh3 h LYS 41 Cb 0.10 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1lh3 h LYS 41 CO 0.00 0.98 0.23 -0.44 -2.27 0.00 0.00 179.45 177.95 1lh3 h ASP 42 N 0.85 0.00 0.69 4.20 5.19 -1.82 -2.48 116.42 123.05 1lh3 h ASP 42 Ca 0.14 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.39 1lh3 h ASP 42 Cb 0.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1lh3 h ASP 42 CO 0.04 0.00 -0.76 -0.07 -3.12 0.00 0.00 179.24 175.32 1lh3 h LEU 43 N 0.00 0.07 -9.26 1.55 3.38 -1.68 -3.44 115.31 105.93 1lh3 h LEU 43 Ca 0.03 -0.05 -0.60 0.00 0.09 0.00 0.00 57.88 57.35 1lh3 h LEU 43 Cb 0.49 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 1lh3 h LEU 43 CO -0.00 0.80 -0.37 -0.36 0.09 0.00 0.00 178.44 178.60 1lh3 s PHE 44 N -3.31 3.43 0.36 1.13 0.40 -0.93 -4.93 117.98 114.11 1lh3 s PHE 44 Ca -0.01 0.50 0.06 0.00 -0.60 0.00 0.00 56.93 56.88 1lh3 s PHE 44 Cb 0.11 -2.31 0.68 0.00 0.51 0.00 0.00 43.02 42.02 1lh3 s PHE 44 CO 0.79 0.21 1.89 0.66 0.70 0.00 0.00 175.22 179.48 1lh3 h SER 45 N 6.81 0.38 0.31 1.36 4.64 -1.87 0.60 113.55 125.79 1lh3 h SER 45 Ca -0.40 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1lh3 h SER 45 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1lh3 h SER 45 CO 0.75 0.49 -0.13 2.22 -0.87 0.00 0.00 176.83 179.28 1lh3 n PHE 46 N -4.28 0.00 -0.09 4.77 -1.74 -1.26 -3.75 117.46 111.11 1lh3 n PHE 46 Ca 0.01 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.82 1lh3 n PHE 46 Cb 0.25 -0.16 -0.16 0.00 1.52 0.00 0.00 39.48 40.94 1lh3 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1lh3 n LEU 47 N -0.84 0.05 -4.68 5.98 4.77 0.20 -4.85 117.00 117.63 1lh3 n LEU 47 Ca 0.14 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1lh3 n LEU 47 Cb 0.29 0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1lh3 n LEU 47 CO 0.24 0.45 1.52 0.29 -1.33 0.00 0.00 177.39 178.55 1lh3 n LYS 48 N -2.73 2.71 0.00 3.23 5.02 -0.34 -1.82 118.16 124.24 1lh3 n LYS 48 Ca -0.29 0.99 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1lh3 n LYS 48 Cb 1.10 -2.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 1lh3 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lh3 n GLY 49 N 4.35 3.07 3.65 0.72 0.00 -1.26 -5.02 105.19 110.70 1lh3 n GLY 49 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1lh3 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lh3 s THR 50 N -2.92 2.33 -0.21 2.61 -4.23 -0.75 -5.02 115.64 107.45 1lh3 s THR 50 Ca 0.00 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1lh3 s THR 50 Cb 0.00 -2.41 -0.12 0.00 1.34 0.00 0.00 72.50 71.31 1lh3 s THR 50 CO 0.00 -0.14 -0.22 -0.24 -0.54 0.00 0.00 174.62 173.48 1lh3 n SER 51 N -4.25 2.09 -4.68 3.99 2.88 -1.26 -5.03 113.62 107.35 1lh3 n SER 51 Ca 0.06 0.03 -0.26 0.00 -1.33 0.00 0.00 58.87 57.38 1lh3 n SER 51 Cb 0.55 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1lh3 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lh3 s GLU 52 N -2.40 2.45 -0.25 -1.46 2.02 -1.26 -5.07 118.70 112.74 1lh3 s GLU 52 Ca -0.28 -1.14 -0.29 0.00 0.02 0.00 0.00 54.97 53.28 1lh3 s GLU 52 Cb 0.09 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 1lh3 s GLU 52 CO 0.43 0.44 1.87 0.08 0.02 0.00 0.00 175.26 178.10 1lh3 s VAL 53 N -1.86 3.38 0.23 2.63 1.01 -1.26 -4.95 120.40 119.58 1lh3 s VAL 53 Ca 0.29 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.37 1lh3 s VAL 53 Cb -0.09 -3.45 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 1lh3 s VAL 53 CO 0.20 -0.25 0.97 -0.81 0.00 0.00 0.00 175.10 175.20 1lh3 n PRO 54 N 8.26 1.01 -0.05 2.72 -0.04 -1.26 -4.95 135.00 140.70 1lh3 n PRO 54 Ca 0.23 0.36 -0.05 0.00 -0.04 0.00 0.00 63.50 64.01 1lh3 n PRO 54 Cb 0.45 -1.70 -0.15 0.00 -0.04 0.00 0.00 33.50 32.07 1lh3 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lh3 n GLN 55 N 1.10 0.66 -2.49 0.54 6.02 -1.26 -4.58 117.38 117.38 1lh3 n GLN 55 Ca 0.13 0.04 -0.21 0.00 -0.01 0.00 0.00 57.00 56.95 1lh3 n GLN 55 Cb 0.28 -1.61 0.01 0.00 1.02 0.00 0.00 30.24 29.94 1lh3 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lh3 n ASN 56 N -2.73 3.80 -4.66 1.08 4.13 -1.26 -4.93 115.26 110.68 1lh3 n ASN 56 Ca -0.22 -3.40 -0.35 0.00 1.68 0.00 0.00 54.58 52.28 1lh3 n ASN 56 Cb 0.99 -0.46 -0.09 0.00 -1.54 0.00 0.00 39.78 38.67 1lh3 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1lh3 s ASN 57 N -3.46 5.96 0.45 6.41 3.84 -1.26 -4.92 114.94 121.95 1lh3 s ASN 57 Ca 0.42 0.12 0.25 0.00 0.21 0.00 0.00 52.86 53.87 1lh3 s ASN 57 Cb 0.41 -2.05 0.70 0.00 -0.55 0.00 0.00 41.25 39.77 1lh3 s ASN 57 CO -0.10 0.13 1.73 1.55 -2.79 0.00 0.00 177.10 177.62 1lh3 h PRO 58 N 7.05 0.00 0.18 0.43 0.13 -1.99 -2.19 132.00 135.60 1lh3 h PRO 58 Ca -0.39 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1lh3 h PRO 58 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1lh3 h PRO 58 CO 0.70 0.12 -0.09 0.93 -0.23 0.00 0.00 178.00 179.44 1lh3 h GLU 59 N 0.00 -0.23 -0.61 0.86 5.08 -2.00 -2.08 114.58 115.60 1lh3 h GLU 59 Ca -0.00 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1lh3 h GLU 59 Cb 0.87 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 30.06 1lh3 h GLU 59 CO 0.02 0.16 -0.11 1.25 -1.00 0.00 0.00 179.01 179.33 1lh3 h LEU 60 N -0.71 -0.49 -0.73 1.33 6.46 -1.88 -0.85 115.31 118.45 1lh3 h LEU 60 Ca -0.02 0.17 -0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1lh3 h LEU 60 Cb 0.50 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1lh3 h LEU 60 CO 0.04 -0.18 0.07 1.56 -0.62 0.00 0.00 178.44 179.31 1lh3 h GLN 61 N 0.03 1.04 -0.08 1.25 4.20 -1.41 -1.19 115.11 118.95 1lh3 h GLN 61 Ca 0.30 -0.29 -0.20 0.00 0.06 0.00 0.00 58.65 58.53 1lh3 h GLN 61 Cb 0.47 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1lh3 h GLN 61 CO -0.60 0.98 -0.76 0.00 -0.67 0.00 0.00 178.83 177.78 1lh3 h ALA 62 N 1.09 0.52 0.19 3.87 0.00 -1.26 -1.87 119.26 121.80 1lh3 h ALA 62 Ca 0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1lh3 h ALA 62 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1lh3 h ALA 62 CO 0.02 0.76 -0.19 1.25 0.00 0.00 0.00 179.25 181.08 1lh3 h HIS 63 N 0.32 -0.53 -0.29 0.00 -0.00 -1.01 -2.99 115.15 110.64 1lh3 h HIS 63 Ca -0.04 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.42 1lh3 h HIS 63 Cb 1.35 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.96 1lh3 h HIS 63 CO 0.05 -0.26 0.25 0.00 -0.00 0.00 0.00 177.93 177.98 1lh3 h ALA 64 N -1.43 2.10 -0.64 5.26 0.00 -1.22 -2.07 119.26 121.26 1lh3 h ALA 64 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1lh3 h ALA 64 Cb 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1lh3 h ALA 64 CO -0.03 -0.40 0.05 0.78 0.00 0.00 0.00 179.25 179.65 1lh3 h GLY 65 N 0.00 1.19 1.05 0.00 0.00 -1.36 -2.49 103.07 101.46 1lh3 h GLY 65 Ca 0.14 -0.84 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1lh3 h GLY 65 CO -0.00 0.77 0.03 0.50 0.00 0.00 0.00 176.54 177.84 1lh3 h LYS 66 N 1.01 1.00 -0.43 4.80 1.57 -1.23 -2.05 116.57 121.24 1lh3 h LYS 66 Ca 0.19 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1lh3 h LYS 66 Cb 0.51 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 1lh3 h LYS 66 CO 0.02 0.98 -0.10 0.28 -0.57 0.00 0.00 179.45 180.06 1lh3 h VAL 67 N 0.89 0.58 -0.01 0.50 2.07 -1.09 -2.76 116.25 116.43 1lh3 h VAL 67 Ca 0.17 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.56 1lh3 h VAL 67 Cb 0.51 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1lh3 h VAL 67 CO 0.02 0.00 -0.57 -0.26 0.02 0.00 0.00 177.57 176.79 1lh3 h PHE 68 N 0.01 0.04 -0.66 1.57 0.04 -1.25 -2.87 116.94 113.81 1lh3 h PHE 68 Ca 0.21 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.91 1lh3 h PHE 68 Cb 0.31 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1lh3 h PHE 68 CO -0.37 0.59 0.21 -0.22 -0.60 0.00 0.00 178.31 177.92 1lh3 h LYS 69 N 0.02 1.02 -0.69 1.51 3.64 -1.30 -2.23 116.57 118.53 1lh3 h LYS 69 Ca -0.01 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 1lh3 h LYS 69 Cb 1.01 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1lh3 h LYS 69 CO 0.08 0.88 0.28 -0.07 -2.27 0.00 0.00 179.45 178.35 1lh3 h LEU 70 N 0.95 0.95 -1.07 5.20 3.38 -1.33 -1.62 115.31 121.77 1lh3 h LEU 70 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1lh3 h LEU 70 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1lh3 h LEU 70 CO -0.01 0.86 0.36 0.58 0.09 0.00 0.00 178.44 180.33 1lh3 h VAL 71 N 0.99 1.22 -0.47 1.22 2.07 -1.23 -2.27 116.25 117.78 1lh3 h VAL 71 Ca 0.23 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1lh3 h VAL 71 Cb 0.21 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1lh3 h VAL 71 CO -0.02 0.26 0.04 0.22 0.02 0.00 0.00 177.57 178.09 1lh3 h TYR 72 N 1.01 0.86 -0.16 1.57 5.03 -1.35 -1.97 116.97 121.97 1lh3 h TYR 72 Ca 0.25 -0.13 -0.11 0.00 2.58 0.00 0.00 58.73 61.32 1lh3 h TYR 72 Cb 0.08 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 1lh3 h TYR 72 CO 0.01 0.81 -0.37 0.93 -1.32 0.00 0.00 178.16 178.23 1lh3 h GLU 73 N 0.66 0.33 -0.23 1.82 5.08 -1.16 -2.53 114.58 118.55 1lh3 h GLU 73 Ca 0.14 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1lh3 h GLU 73 Cb 0.44 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1lh3 h GLU 73 CO 0.02 0.66 -0.06 0.00 -1.00 0.00 0.00 179.01 178.63 1lh3 h ALA 74 N 1.33 0.16 -0.59 3.43 0.00 -1.12 -1.23 119.26 121.25 1lh3 h ALA 74 Ca 0.03 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1lh3 h ALA 74 Cb 0.78 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1lh3 h ALA 74 CO 0.06 -0.47 0.39 0.00 0.00 0.00 0.00 179.25 179.23 1lh3 h ALA 75 N 1.23 1.74 0.17 0.00 0.00 -0.95 -0.71 119.26 120.74 1lh3 h ALA 75 Ca 0.11 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1lh3 h ALA 75 Cb 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1lh3 h ALA 75 CO -0.24 0.18 -1.28 0.82 0.00 0.00 0.00 179.25 178.74 1lh3 h ILE 76 N 0.64 1.30 -0.77 0.00 1.08 -1.33 -2.12 117.51 116.31 1lh3 h ILE 76 Ca 0.24 -2.53 0.10 0.00 -0.39 0.00 0.00 64.86 62.28 1lh3 h ILE 76 Cb 0.16 2.85 -0.05 0.00 -3.07 0.00 0.00 36.82 36.70 1lh3 h ILE 76 CO -0.07 0.76 0.51 -0.61 -0.69 0.00 0.00 178.15 178.05 1lh3 h GLN 77 N 0.18 0.65 -0.33 2.37 4.15 -0.99 -0.01 115.11 121.13 1lh3 h GLN 77 Ca -0.21 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.10 1lh3 h GLN 77 Cb 1.97 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 29.49 1lh3 h GLN 77 CO 0.24 0.43 -0.11 -0.07 -1.93 0.00 0.00 178.83 177.40 1lh3 h LEU 78 N 0.67 0.54 -0.05 -2.39 3.38 -0.87 -1.73 115.31 114.86 1lh3 h LEU 78 Ca 0.36 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.94 1lh3 h LEU 78 Cb 0.49 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1lh3 h LEU 78 CO -0.13 0.69 -0.93 -0.08 0.09 0.00 0.00 178.44 178.07 1lh3 h GLU 79 N 0.52 0.71 0.47 1.13 4.22 -0.63 0.20 114.58 121.20 1lh3 h GLU 79 Ca 0.10 -0.70 -0.02 0.00 0.08 0.00 0.00 59.36 58.81 1lh3 h GLU 79 Cb 0.50 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1lh3 h GLU 79 CO 0.03 1.29 -0.23 0.28 -2.18 0.00 0.00 179.01 178.20 1lh3 h VAL 80 N 0.40 0.38 0.01 0.32 2.07 -1.00 -3.38 116.25 115.05 1lh3 h VAL 80 Ca -0.10 -0.48 -0.36 0.00 0.82 0.00 0.00 66.70 66.58 1lh3 h VAL 80 Cb 1.58 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1lh3 h VAL 80 CO 0.19 0.06 -2.25 0.35 0.02 0.00 0.00 177.57 175.94 1lh3 n THR 81 N -5.24 1.48 -0.02 2.57 -2.24 -0.66 -5.03 114.28 105.15 1lh3 n THR 81 Ca -0.10 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1lh3 n THR 81 Cb 0.30 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1lh3 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lh3 n GLY 82 N 1.83 0.34 3.40 3.38 0.00 0.71 -5.02 105.19 109.83 1lh3 n GLY 82 Ca -0.32 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1lh3 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lh3 s VAL 83 N -2.11 0.93 -0.32 1.61 -7.23 -1.25 -4.88 120.40 107.14 1lh3 s VAL 83 Ca 0.00 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1lh3 s VAL 83 Cb 0.00 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1lh3 s VAL 83 CO 0.00 0.00 0.31 -0.69 -0.31 0.00 0.00 175.10 174.41 1lh3 s VAL 84 N -3.48 5.22 -0.33 1.32 1.01 -1.26 -3.17 120.40 119.70 1lh3 s VAL 84 Ca 0.37 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 1lh3 s VAL 84 Cb 0.08 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1lh3 s VAL 84 CO 0.15 0.02 1.22 -0.69 0.00 0.00 0.00 175.10 175.80 1lh3 s VAL 85 N 1.93 4.25 -0.22 2.92 1.01 -1.26 -5.06 120.40 123.96 1lh3 s VAL 85 Ca 0.10 1.41 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 1lh3 s VAL 85 Cb -0.16 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1lh3 s VAL 85 CO 0.11 -0.54 1.55 -0.89 0.00 0.00 0.00 175.10 175.34 1lh3 s THR 86 N 4.19 3.78 0.00 3.92 2.01 -1.26 -5.04 115.64 123.25 1lh3 s THR 86 Ca 0.52 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.41 1lh3 s THR 86 Cb -0.14 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1lh3 s THR 86 CO 0.22 -0.30 0.00 -0.90 -0.69 0.00 0.00 174.62 172.94 1lh3 n ASP 87 N 8.18 1.56 -0.08 3.53 5.75 -1.26 -5.01 116.55 129.22 1lh3 n ASP 87 Ca 0.18 -0.68 0.02 0.00 -0.01 0.00 0.00 54.79 54.30 1lh3 n ASP 87 Cb 0.45 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.88 1lh3 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lh3 h ALA 88 N 0.78 1.55 -0.46 2.12 0.00 -2.00 -1.39 119.26 119.86 1lh3 h ALA 88 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lh3 h ALA 88 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1lh3 h ALA 88 CO 0.00 0.39 0.18 1.15 0.00 0.00 0.00 179.25 180.97 1lh3 h THR 89 N 0.72 1.21 -0.01 0.00 2.02 -1.99 -0.78 112.91 114.07 1lh3 h THR 89 Ca 0.19 -0.65 -0.16 0.00 0.77 0.00 0.00 66.41 66.55 1lh3 h THR 89 Cb -0.00 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1lh3 h THR 89 CO -0.03 0.24 -0.72 -0.07 0.37 0.00 0.00 175.52 175.31 1lh3 h LEU 90 N 0.61 0.11 -0.79 2.58 3.38 -1.69 0.16 115.31 119.67 1lh3 h LEU 90 Ca 0.15 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1lh3 h LEU 90 Cb 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1lh3 h LEU 90 CO -0.01 0.79 -0.29 0.11 0.09 0.00 0.00 178.44 179.13 1lh3 h LYS 91 N 0.06 0.58 -0.04 1.13 1.57 -1.13 -1.75 116.57 116.99 1lh3 h LYS 91 Ca -0.01 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.39 1lh3 h LYS 91 Cb 1.27 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1lh3 h LYS 91 CO 0.10 0.81 -0.56 -0.97 -0.57 0.00 0.00 179.45 178.26 1lh3 h ASN 92 N 0.50 0.13 -0.40 0.86 -1.24 -0.60 -2.60 115.58 112.22 1lh3 h ASN 92 Ca 0.06 -0.07 0.06 0.00 0.71 0.00 0.00 56.30 57.06 1lh3 h ASN 92 Cb 0.76 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.72 1lh3 h ASN 92 CO 0.06 0.66 0.10 -0.07 -1.29 0.00 0.00 177.43 176.89 1lh3 h LEU 93 N 0.09 0.05 -1.40 0.34 3.38 -0.55 -0.65 115.31 116.57 1lh3 h LEU 93 Ca -0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1lh3 h LEU 93 Cb 1.02 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1lh3 h LEU 93 CO 0.08 0.06 0.44 1.23 0.09 0.00 0.00 178.44 180.34 1lh3 h GLY 94 N 0.23 0.90 0.81 0.83 0.00 -0.94 -2.73 103.07 102.17 1lh3 h GLY 94 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1lh3 h GLY 94 CO -0.23 0.26 0.02 0.23 0.00 0.00 0.00 176.54 176.82 1lh3 h SER 95 N 0.77 0.24 0.09 0.19 0.87 -0.93 -2.59 113.55 112.20 1lh3 h SER 95 Ca 0.27 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1lh3 h SER 95 Cb 0.11 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1lh3 h SER 95 CO -0.08 0.44 -0.14 1.62 -0.53 0.00 0.00 176.83 178.14 1lh3 h VAL 96 N 0.03 1.15 -0.07 2.23 3.04 -1.32 -1.69 116.25 119.63 1lh3 h VAL 96 Ca 0.05 -0.67 -0.18 0.00 -1.01 0.00 0.00 66.70 64.88 1lh3 h VAL 96 Cb 0.31 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 1lh3 h VAL 96 CO 0.00 0.20 -0.73 0.45 -1.01 0.00 0.00 177.57 176.49 1lh3 h HIS 97 N 0.11 0.48 -0.37 3.17 3.86 -1.25 -2.18 115.15 118.97 1lh3 h HIS 97 Ca 0.02 -0.21 -0.03 0.00 -1.16 0.00 0.00 60.37 59.00 1lh3 h HIS 97 Cb 0.33 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1lh3 h HIS 97 CO 0.00 0.96 0.13 0.28 0.86 0.00 0.00 177.93 180.16 1lh3 h VAL 98 N 0.24 1.20 -0.68 2.45 2.07 -1.15 -1.79 116.25 118.59 1lh3 h VAL 98 Ca -0.03 -0.65 0.19 0.00 0.82 0.00 0.00 66.70 67.04 1lh3 h VAL 98 Cb 1.30 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1lh3 h VAL 98 CO 0.12 0.23 0.48 0.28 0.02 0.00 0.00 177.57 178.70 1lh3 h SER 99 N 0.44 0.03 -0.03 0.57 0.02 -0.75 -0.97 113.55 112.87 1lh3 h SER 99 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1lh3 h SER 99 Cb 0.23 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1lh3 h SER 99 CO -0.01 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 175.99 1lh3 n LYS 100 N -4.35 1.75 -0.71 3.45 4.76 -0.87 -4.98 118.16 117.20 1lh3 n LYS 100 Ca 0.13 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.49 1lh3 n LYS 100 Cb 0.73 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.44 1lh3 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lh3 n GLY 101 N 1.19 0.58 3.72 0.72 0.00 -0.37 -4.90 105.19 106.13 1lh3 n GLY 101 Ca 0.18 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 1lh3 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lh3 s VAL 102 N -2.00 4.79 0.41 1.61 1.01 -0.69 -5.06 120.40 120.46 1lh3 s VAL 102 Ca 0.00 1.83 0.07 0.00 0.00 0.00 0.00 61.98 63.88 1lh3 s VAL 102 Cb 0.00 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 1lh3 s VAL 102 CO 0.00 0.27 0.12 0.00 0.00 0.00 0.00 175.10 175.49 1lh3 s ALA 103 N 0.46 3.45 0.54 5.51 0.00 -1.26 -4.62 121.76 125.84 1lh3 s ALA 103 Ca 0.44 -2.16 0.22 0.00 0.00 0.00 0.00 51.96 50.46 1lh3 s ALA 103 Cb -0.21 -0.23 1.40 0.00 0.00 0.00 0.00 23.12 24.08 1lh3 s ALA 103 CO 0.25 -0.14 2.10 -0.44 0.00 0.00 0.00 175.76 177.53 1lh3 h ASP 104 N 1.54 0.00 0.36 0.00 3.45 -1.99 -1.44 116.42 118.34 1lh3 h ASP 104 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 1lh3 h ASP 104 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1lh3 h ASP 104 CO 0.73 0.00 -0.06 0.00 -1.57 0.00 0.00 179.24 178.34 1lh3 n ALA 105 N -2.53 2.66 0.00 3.45 0.00 -1.26 -2.15 120.51 120.68 1lh3 n ALA 105 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1lh3 n ALA 105 Cb 0.29 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1lh3 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lh3 h HIS 106 N 0.37 0.70 -0.92 0.00 3.86 -1.67 -3.39 115.15 114.11 1lh3 h HIS 106 Ca 0.00 -0.24 0.17 0.00 -1.16 0.00 0.00 60.37 59.14 1lh3 h HIS 106 Cb 0.29 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 1lh3 h HIS 106 CO 0.00 0.97 0.59 0.74 0.86 0.00 0.00 177.93 181.09 1lh3 h PHE 107 N 0.43 0.75 0.00 2.45 -1.00 -1.57 -0.86 116.94 117.14 1lh3 h PHE 107 Ca 0.01 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1lh3 h PHE 107 Cb 1.08 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 1lh3 h PHE 107 CO 0.04 0.23 -0.00 -1.35 -1.61 0.00 0.00 178.31 175.62 1lh3 h PRO 108 N 0.59 0.00 0.44 1.51 0.11 -1.78 -1.04 132.00 131.84 1lh3 h PRO 108 Ca 0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.57 1lh3 h PRO 108 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1lh3 h PRO 108 CO -0.22 0.00 -0.21 0.28 -0.21 0.00 0.00 178.00 177.64 1lh3 h VAL 109 N 0.00 0.48 0.00 3.15 2.07 -1.38 -1.49 116.25 119.08 1lh3 h VAL 109 Ca -0.00 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1lh3 h VAL 109 Cb 0.74 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1lh3 h VAL 109 CO 0.00 0.07 -0.12 0.58 0.02 0.00 0.00 177.57 178.12 1lh3 h VAL 110 N -0.88 0.64 0.04 2.57 2.07 -1.41 -2.75 116.25 116.52 1lh3 h VAL 110 Ca -0.06 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1lh3 h VAL 110 Cb 0.57 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1lh3 h VAL 110 CO 0.10 0.12 -0.02 0.50 0.02 0.00 0.00 177.57 178.29 1lh3 h LYS 111 N 0.00 -0.05 -0.38 1.57 3.64 -1.03 0.72 116.57 121.04 1lh3 h LYS 111 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1lh3 h LYS 111 Cb 0.31 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1lh3 h LYS 111 CO 0.02 0.48 0.06 0.93 -2.27 0.00 0.00 179.45 178.66 1lh3 h GLU 112 N -0.61 0.57 -0.17 1.90 4.39 -1.34 0.96 114.58 120.28 1lh3 h GLU 112 Ca -0.01 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 1lh3 h GLU 112 Cb 0.55 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1lh3 h GLU 112 CO 0.01 0.55 -0.48 0.00 -1.16 0.00 0.00 179.01 177.93 1lh3 h ALA 113 N 1.51 0.86 0.02 3.43 0.00 -1.10 0.20 119.26 124.18 1lh3 h ALA 113 Ca 0.12 -0.47 -0.23 0.00 0.00 0.00 0.00 54.91 54.33 1lh3 h ALA 113 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lh3 h ALA 113 CO 0.00 0.66 -0.98 0.82 0.00 0.00 0.00 179.25 179.75 1lh3 h ILE 114 N 0.35 1.43 -0.07 0.00 2.04 0.14 -1.53 117.51 119.87 1lh3 h ILE 114 Ca 0.02 -2.57 -0.21 0.00 1.00 0.00 0.00 64.86 63.10 1lh3 h ILE 114 Cb 0.97 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 1lh3 h ILE 114 CO 0.09 0.76 -0.83 -0.07 0.00 0.00 0.00 178.15 178.09 1lh3 h LEU 115 N 0.19 0.64 -0.22 1.44 3.38 -0.33 0.19 115.31 120.60 1lh3 h LEU 115 Ca -0.08 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 1lh3 h LEU 115 Cb 1.63 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 1lh3 h LEU 115 CO 0.17 1.23 -0.30 0.11 0.09 0.00 0.00 178.44 179.73 1lh3 h LYS 116 N 0.33 0.59 0.12 1.13 1.57 -0.70 0.22 116.57 119.83 1lh3 h LYS 116 Ca -0.06 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1lh3 h LYS 116 Cb 1.44 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 1lh3 h LYS 116 CO 0.15 0.95 -0.30 1.15 -0.57 0.00 0.00 179.45 180.83 1lh3 h THR 117 N 0.28 0.34 0.00 -0.16 2.02 -0.90 -0.88 112.91 113.62 1lh3 h THR 117 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1lh3 h THR 117 Cb 0.88 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1lh3 h THR 117 CO 0.07 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 176.25 1lh3 h ILE 118 N -0.53 0.46 -0.00 3.11 1.08 -0.56 0.14 117.51 121.21 1lh3 h ILE 118 Ca 0.03 -0.59 -0.15 0.00 -0.39 0.00 0.00 64.86 63.76 1lh3 h ILE 118 Cb 0.56 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1lh3 h ILE 118 CO -0.18 0.11 -0.72 0.50 -0.69 0.00 0.00 178.15 177.17 1lh3 h LYS 119 N 0.00 0.01 -0.00 2.37 3.64 -0.29 -0.88 116.57 121.42 1lh3 h LYS 119 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1lh3 h LYS 119 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1lh3 h LYS 119 CO 0.01 0.73 -0.05 0.93 -2.27 0.00 0.00 179.45 178.81 1lh3 h GLU 120 N 0.01 0.03 -0.63 1.90 5.08 -0.15 -2.65 114.58 118.16 1lh3 h GLU 120 Ca -0.01 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1lh3 h GLU 120 Cb 1.28 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.45 1lh3 h GLU 120 CO 0.10 0.82 0.13 0.28 -1.00 0.00 0.00 179.01 179.33 1lh3 h VAL 121 N -0.74 0.60 0.00 3.13 2.07 -0.40 -3.30 116.25 117.61 1lh3 h VAL 121 Ca -0.01 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1lh3 h VAL 121 Cb 0.83 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1lh3 h VAL 121 CO 0.01 0.05 -1.03 1.33 0.02 0.00 0.00 177.57 177.95 1lh3 n VAL 122 N -5.15 0.39 0.00 2.57 0.24 -0.37 -4.96 118.33 111.05 1lh3 n VAL 122 Ca 0.10 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1lh3 n VAL 122 Cb 0.36 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1lh3 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lh3 n GLY 123 N 1.27 2.84 0.07 7.63 0.00 -1.00 -2.81 105.19 113.20 1lh3 n GLY 123 Ca 0.01 0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1lh3 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lh3 n ALA 124 N 8.98 1.27 1.39 4.61 0.00 -1.26 -0.97 120.51 134.53 1lh3 n ALA 124 Ca 0.00 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1lh3 n ALA 124 Cb 0.00 -1.21 0.73 0.00 0.00 0.00 0.00 19.45 18.97 1lh3 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lh3 n LYS 125 N -1.87 0.45 -1.91 0.00 5.02 -1.12 -4.85 118.16 113.87 1lh3 n LYS 125 Ca 0.01 0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1lh3 n LYS 125 Cb 0.09 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1lh3 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1lh3 s TRP 126 N -2.52 2.72 0.17 2.13 -0.00 -0.14 -4.98 118.94 116.32 1lh3 s TRP 126 Ca 0.29 1.28 -0.01 0.00 -0.00 0.00 0.00 56.10 57.65 1lh3 s TRP 126 Cb 0.19 -3.88 -0.04 0.00 -0.00 0.00 0.00 33.47 29.74 1lh3 s TRP 126 CO 0.43 -2.58 0.09 -1.54 -0.00 0.00 0.00 176.95 173.35 1lh3 s SER 127 N -0.36 0.31 0.05 5.86 1.04 -1.26 -4.99 113.70 114.34 1lh3 s SER 127 Ca 0.53 -1.30 -0.20 0.00 0.48 0.00 0.00 55.95 55.46 1lh3 s SER 127 Cb -0.43 0.32 -0.13 0.00 0.10 0.00 0.00 66.02 65.88 1lh3 s SER 127 CO 0.58 -0.77 1.40 -0.33 0.98 0.00 0.00 173.24 175.09 1lh3 h GLU 128 N 2.72 0.34 -1.00 4.02 5.08 -2.00 -1.95 114.58 121.80 1lh3 h GLU 128 Ca -0.36 -0.15 0.23 0.00 -1.00 0.00 0.00 59.36 58.09 1lh3 h GLU 128 Cb 1.22 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.35 1lh3 h GLU 128 CO 0.56 0.66 0.59 1.49 -1.00 0.00 0.00 179.01 181.32 1lh3 h GLU 129 N 0.01 0.59 -0.22 2.33 4.57 -1.99 0.10 114.58 119.98 1lh3 h GLU 129 Ca 0.03 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 1lh3 h GLU 129 Cb 0.57 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1lh3 h GLU 129 CO 0.03 0.39 -0.62 1.25 -1.18 0.00 0.00 179.01 178.88 1lh3 h LEU 130 N 0.61 0.86 -0.57 1.64 5.85 -1.84 -1.31 115.31 120.55 1lh3 h LEU 130 Ca 0.63 -0.50 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1lh3 h LEU 130 Cb 1.16 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1lh3 h LEU 130 CO -0.46 1.28 -0.36 -1.13 -0.34 0.00 0.00 178.44 177.42 1lh3 h ASN 131 N 0.56 0.79 -0.05 1.25 -0.00 -0.85 -1.44 115.58 115.84 1lh3 h ASN 131 Ca -0.01 -0.34 -0.00 0.00 -0.00 0.00 0.00 56.30 55.95 1lh3 h ASN 131 Cb 1.22 -0.22 -0.00 0.00 -0.00 0.00 0.00 38.32 39.32 1lh3 h ASN 131 CO 0.13 1.07 0.02 -1.28 -0.00 0.00 0.00 177.43 177.36 1lh3 h SER 132 N 0.62 0.07 -0.76 1.15 0.87 -0.79 -1.50 113.55 113.20 1lh3 h SER 132 Ca 0.06 -0.20 0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1lh3 h SER 132 Cb 0.90 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.77 1lh3 h SER 132 CO 0.08 0.25 0.41 0.00 -0.53 0.00 0.00 176.83 177.04 1lh3 h ALA 133 N 0.82 1.07 0.00 6.23 0.00 -0.69 -1.63 119.26 125.07 1lh3 h ALA 133 Ca 0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1lh3 h ALA 133 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lh3 h ALA 133 CO -0.00 0.01 -0.34 -1.49 0.00 0.00 0.00 179.25 177.43 1lh3 h TRP 134 N 0.68 0.00 -0.13 0.00 4.06 -1.26 -1.51 115.95 117.79 1lh3 h TRP 134 Ca 0.37 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 61.11 1lh3 h TRP 134 Cb 0.38 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1lh3 h TRP 134 CO -0.09 0.34 -0.75 1.15 -3.56 0.00 0.00 178.44 175.53 1lh3 h THR 135 N 0.00 1.29 0.16 1.49 2.02 -1.13 -1.38 112.91 115.36 1lh3 h THR 135 Ca -0.00 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.20 1lh3 h THR 135 Cb 1.19 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1lh3 h THR 135 CO 0.04 0.62 -0.08 0.40 0.37 0.00 0.00 175.52 176.88 1lh3 h ILE 136 N 0.45 0.94 -0.53 3.11 2.04 -1.15 -1.55 117.51 120.81 1lh3 h ILE 136 Ca -0.06 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1lh3 h ILE 136 Cb 1.39 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1lh3 h ILE 136 CO 0.15 0.10 0.35 0.00 0.00 0.00 0.00 178.15 178.76 1lh3 h ALA 137 N 0.37 1.73 -0.01 1.87 0.00 -1.24 -2.01 119.26 119.98 1lh3 h ALA 137 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1lh3 h ALA 137 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1lh3 h ALA 137 CO 0.04 0.21 -0.02 -0.92 0.00 0.00 0.00 179.25 178.55 1lh3 h TYR 138 N 0.61 0.05 -0.85 0.00 5.03 -1.11 -0.82 116.97 119.89 1lh3 h TYR 138 Ca 0.21 -0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.55 1lh3 h TYR 138 Cb 0.09 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.30 1lh3 h TYR 138 CO -0.00 0.59 0.54 -0.44 -1.32 0.00 0.00 178.16 177.53 1lh3 h ASP 139 N -0.51 0.88 -0.49 -2.11 3.32 -1.24 0.20 116.42 116.47 1lh3 h ASP 139 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1lh3 h ASP 139 Cb 0.59 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1lh3 h ASP 139 CO 0.01 0.59 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.78 1lh3 h GLU 140 N 1.03 0.92 -0.06 3.56 4.39 -1.35 -1.37 114.58 121.70 1lh3 h GLU 140 Ca 0.35 -0.27 -0.19 0.00 0.34 0.00 0.00 59.36 59.59 1lh3 h GLU 140 Cb 0.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1lh3 h GLU 140 CO -0.13 0.91 -0.75 1.25 -1.16 0.00 0.00 179.01 179.13 1lh3 h LEU 141 N 0.85 0.44 -0.71 1.33 5.85 -0.40 -3.05 115.31 119.63 1lh3 h LEU 141 Ca 0.16 -0.30 -0.14 0.00 0.84 0.00 0.00 57.88 58.44 1lh3 h LEU 141 Cb 0.51 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1lh3 h LEU 141 CO 0.03 1.04 -0.53 0.00 -0.34 0.00 0.00 178.44 178.64 1lh3 h ALA 142 N 0.95 0.89 -0.90 1.25 0.00 -0.53 -0.95 119.26 119.96 1lh3 h ALA 142 Ca -0.03 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1lh3 h ALA 142 Cb 1.33 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1lh3 h ALA 142 CO 0.13 0.68 0.58 0.82 0.00 0.00 0.00 179.25 181.45 1lh3 h ILE 143 N 0.25 1.11 -0.28 0.00 2.04 -1.14 -0.94 117.51 118.54 1lh3 h ILE 143 Ca 0.01 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1lh3 h ILE 143 Cb 1.01 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1lh3 h ILE 143 CO 0.09 0.20 -0.07 0.58 0.00 0.00 0.00 178.15 178.95 1lh3 h VAL 144 N 1.09 1.28 -0.38 1.67 2.07 -1.16 -2.68 116.25 118.15 1lh3 h VAL 144 Ca 0.37 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1lh3 h VAL 144 Cb 0.07 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1lh3 h VAL 144 CO -0.14 0.35 -0.13 0.40 0.02 0.00 0.00 177.57 178.06 1lh3 h ILE 145 N 0.31 1.28 -0.32 4.57 2.04 -0.95 -1.92 117.51 122.52 1lh3 h ILE 145 Ca 0.07 -1.24 -0.00 0.00 1.00 0.00 0.00 64.86 64.69 1lh3 h ILE 145 Cb 0.54 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1lh3 h ILE 145 CO 0.03 0.41 0.19 0.11 0.00 0.00 0.00 178.15 178.89 1lh3 h LYS 146 N 0.56 0.42 -0.02 2.37 1.57 -1.25 0.61 116.57 120.83 1lh3 h LYS 146 Ca 0.09 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1lh3 h LYS 146 Cb 0.67 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1lh3 h LYS 146 CO 0.05 0.30 0.01 -0.22 -0.57 0.00 0.00 179.45 179.02 1lh3 h LYS 147 N 0.43 0.03 0.00 3.15 3.64 -1.05 -2.45 116.57 120.33 1lh3 h LYS 147 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1lh3 h LYS 147 Cb -0.01 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1lh3 h LYS 147 CO -0.02 0.21 0.00 0.93 -2.27 0.00 0.00 179.45 178.30 1lh3 h GLU 148 N -0.15 0.00 0.13 1.90 4.39 -0.37 -2.50 114.58 117.97 1lh3 h GLU 148 Ca 0.01 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1lh3 h GLU 148 Cb 0.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1lh3 h GLU 148 CO -0.00 0.00 -0.91 0.52 -1.16 0.00 0.00 179.01 177.46 1lh3 h MET 149 N 0.00 0.39 -0.84 2.33 2.86 -0.69 0.22 114.93 119.20 1lh3 h MET 149 Ca 0.00 -0.59 -0.03 0.00 -2.06 0.00 0.00 59.70 57.02 1lh3 h MET 149 Cb 0.20 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 1lh3 h MET 149 CO 0.00 1.26 0.40 -0.44 1.06 0.00 0.00 176.91 179.19 1lh3 h ASP 150 N -0.18 1.09 0.12 1.22 5.19 -1.39 0.46 116.42 122.94 1lh3 h ASP 150 Ca -0.15 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1lh3 h ASP 150 Cb 1.68 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.90 1lh3 h ASP 150 CO 0.17 0.92 -0.11 0.44 -3.12 0.00 0.00 179.24 177.54 1lh3 h ASP 151 N 1.19 0.00 0.34 6.45 5.19 -1.44 -2.70 116.42 125.44 1lh3 h ASP 151 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1lh3 h ASP 151 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1lh3 h ASP 151 CO -0.04 0.11 -0.15 0.00 -3.12 0.00 0.00 179.24 176.05 1lh3 n ALA 152 N -2.50 2.84 1.84 3.45 0.00 0.06 -5.08 120.51 121.12 1lh3 n ALA 152 Ca -0.03 -0.30 0.15 0.00 0.00 0.00 0.00 53.44 53.27 1lh3 n ALA 152 Cb 0.18 -1.29 0.82 0.00 0.00 0.00 0.00 19.45 19.16 1lh3 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50