#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lh1 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.63 120.51 119.23 1lh1 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lh1 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lh1 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lh1 n LEU 3 N 0.00 0.00 -4.76 0.00 4.77 -1.26 -4.82 117.00 110.93 1lh1 n LEU 3 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1lh1 n LEU 3 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1lh1 n LEU 3 CO 0.00 0.00 0.69 0.42 -1.33 0.00 0.00 177.39 177.17 1lh1 s THR 4 N -0.19 2.64 0.45 -5.08 -4.23 -1.26 -4.60 115.64 103.37 1lh1 s THR 4 Ca 0.00 0.21 0.17 0.00 -1.18 0.00 0.00 61.69 60.89 1lh1 s THR 4 Cb 0.00 -2.84 0.20 0.00 1.34 0.00 0.00 72.50 71.20 1lh1 s THR 4 CO 0.00 -0.27 2.01 -0.08 -0.54 0.00 0.00 174.62 175.74 1lh1 h GLU 5 N -1.40 0.00 -0.06 3.99 4.81 -2.01 -0.55 114.58 119.36 1lh1 h GLU 5 Ca -0.49 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.53 1lh1 h GLU 5 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1lh1 h GLU 5 CO 0.58 0.17 -0.81 0.66 -0.73 0.00 0.00 179.01 178.88 1lh1 h SER 6 N 0.00 0.58 -0.77 1.04 4.64 -2.00 -2.83 113.55 114.21 1lh1 h SER 6 Ca -0.00 -0.41 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 1lh1 h SER 6 Cb 0.32 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1lh1 h SER 6 CO 0.02 1.18 0.31 1.56 -0.87 0.00 0.00 176.83 179.03 1lh1 h GLN 7 N 0.31 1.16 -0.12 4.77 4.20 -1.47 -2.69 115.11 121.26 1lh1 h GLN 7 Ca -0.05 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 1lh1 h GLN 7 Cb 1.42 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1lh1 h GLN 7 CO 0.15 0.94 -0.47 0.00 -0.67 0.00 0.00 178.83 178.78 1lh1 h ALA 8 N 1.16 0.97 -0.15 3.87 0.00 -1.35 0.85 119.26 124.60 1lh1 h ALA 8 Ca 0.26 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1lh1 h ALA 8 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1lh1 h ALA 8 CO -0.02 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.66 1lh1 h ALA 9 N 1.26 1.36 -0.10 0.00 0.00 -1.37 -1.67 119.26 118.73 1lh1 h ALA 9 Ca 0.01 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1lh1 h ALA 9 Cb 0.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1lh1 h ALA 9 CO 0.08 0.44 -0.78 -0.07 0.00 0.00 0.00 179.25 178.91 1lh1 h LEU 10 N 0.24 0.71 -0.91 0.00 3.38 -0.55 -2.80 115.31 115.37 1lh1 h LEU 10 Ca 0.04 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1lh1 h LEU 10 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1lh1 h LEU 10 CO 0.03 1.25 0.07 0.58 0.09 0.00 0.00 178.44 180.47 1lh1 h VAL 11 N 0.39 1.24 -0.17 1.22 2.07 -1.01 -2.11 116.25 117.89 1lh1 h VAL 11 Ca -0.05 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1lh1 h VAL 11 Cb 1.39 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1lh1 h VAL 11 CO 0.15 0.34 -0.04 0.50 0.02 0.00 0.00 177.57 178.54 1lh1 h LYS 12 N 0.83 0.33 -0.57 1.57 3.64 -1.36 0.11 116.57 121.12 1lh1 h LYS 12 Ca 0.17 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1lh1 h LYS 12 Cb 0.39 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1lh1 h LYS 12 CO 0.01 0.59 0.37 1.03 -2.27 0.00 0.00 179.45 179.18 1lh1 h SER 13 N 0.04 0.63 0.36 4.20 0.87 -1.49 -1.73 113.55 116.44 1lh1 h SER 13 Ca 0.04 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 1lh1 h SER 13 Cb 0.47 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1lh1 h SER 13 CO 0.02 0.45 -0.32 0.77 -0.53 0.00 0.00 176.83 177.22 1lh1 h SER 14 N 0.75 0.00 0.05 6.23 4.64 -0.89 -2.43 113.55 121.90 1lh1 h SER 14 Ca 0.22 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.37 1lh1 h SER 14 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1lh1 h SER 14 CO -0.06 0.32 -0.59 -0.25 -0.87 0.00 0.00 176.83 175.38 1lh1 h TRP 15 N 0.00 0.69 -0.69 4.77 7.01 -0.69 -1.16 115.95 125.89 1lh1 h TRP 15 Ca -0.00 -0.26 -0.05 0.00 2.11 0.00 0.00 58.89 60.69 1lh1 h TRP 15 Cb 0.59 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.49 1lh1 h TRP 15 CO 0.00 1.00 0.22 0.93 -2.79 0.00 0.00 178.44 177.80 1lh1 h GLU 16 N 0.41 1.06 -0.68 2.65 5.08 -1.24 -1.05 114.58 120.82 1lh1 h GLU 16 Ca -0.00 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1lh1 h GLU 16 Cb 1.14 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1lh1 h GLU 16 CO 0.11 0.91 0.40 0.93 -1.00 0.00 0.00 179.01 180.36 1lh1 h GLU 17 N 1.00 0.72 -0.73 2.33 5.08 -0.90 -2.73 114.58 119.36 1lh1 h GLU 17 Ca 0.22 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1lh1 h GLU 17 Cb 0.29 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1lh1 h GLU 17 CO -0.01 0.48 0.44 0.35 -1.00 0.00 0.00 179.01 179.27 1lh1 h PHE 18 N 0.75 0.82 0.00 4.33 3.57 -0.55 -2.60 116.94 123.26 1lh1 h PHE 18 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.82 1lh1 h PHE 18 Cb 0.13 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1lh1 h PHE 18 CO -0.06 0.44 0.00 -0.97 -2.23 0.00 0.00 178.31 175.48 1lh1 h ASN 19 N 0.84 0.00 0.86 0.41 -1.24 -0.96 0.06 115.58 115.56 1lh1 h ASN 19 Ca 0.31 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.32 1lh1 h ASN 19 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1lh1 h ASN 19 CO -0.15 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.99 1lh1 n ALA 20 N -1.83 1.81 -3.04 1.57 0.00 -0.98 -4.06 120.51 113.97 1lh1 n ALA 20 Ca 0.03 0.04 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1lh1 n ALA 20 Cb 0.29 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 1lh1 n ALA 20 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lh1 n ASN 21 N -2.14 -0.65 -0.13 0.00 4.05 0.01 -5.03 115.26 111.37 1lh1 n ASN 21 Ca 0.03 -3.00 -0.05 0.00 0.45 0.00 0.00 54.58 52.01 1lh1 n ASN 21 Cb 0.27 0.19 0.02 0.00 1.23 0.00 0.00 39.78 41.48 1lh1 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1lh1 h ILE 22 N 2.12 0.41 -0.07 -1.44 1.08 -1.71 -1.04 117.51 116.87 1lh1 h ILE 22 Ca 0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1lh1 h ILE 22 Cb 0.95 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1lh1 h ILE 22 CO 0.41 0.00 -0.15 -0.65 -0.69 0.00 0.00 178.15 177.06 1lh1 h PRO 23 N -0.11 0.12 0.10 2.37 0.11 -1.94 -1.31 132.00 131.33 1lh1 h PRO 23 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1lh1 h PRO 23 Cb 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1lh1 h PRO 23 CO -0.50 0.28 -0.05 -0.22 -0.21 0.00 0.00 178.00 177.30 1lh1 h LYS 24 N 0.11 -0.13 -0.09 1.05 3.64 -1.88 -2.89 116.57 116.39 1lh1 h LYS 24 Ca 0.02 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1lh1 h LYS 24 Cb 0.35 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1lh1 h LYS 24 CO 0.02 0.31 -0.25 0.45 -2.27 0.00 0.00 179.45 177.71 1lh1 h HIS 25 N -0.95 0.16 -0.03 1.91 3.86 -1.09 -1.23 115.15 117.79 1lh1 h HIS 25 Ca -0.01 -0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 58.94 1lh1 h HIS 25 Cb 0.49 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.92 1lh1 h HIS 25 CO 0.10 0.39 -0.92 1.79 0.86 0.00 0.00 177.93 180.16 1lh1 h THR 26 N 0.14 1.36 -0.16 2.45 1.35 -1.37 -0.61 112.91 116.07 1lh1 h THR 26 Ca 0.02 -2.31 -0.18 0.00 -0.55 0.00 0.00 66.41 63.40 1lh1 h THR 26 Cb 0.52 2.32 -0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1lh1 h THR 26 CO 0.04 0.70 -0.63 -0.74 -0.25 0.00 0.00 175.52 174.63 1lh1 h HIS 27 N 0.31 0.75 -0.11 4.73 -0.00 -1.43 -2.44 115.15 116.96 1lh1 h HIS 27 Ca -0.08 -0.29 -0.00 0.00 -0.00 0.00 0.00 60.37 59.99 1lh1 h HIS 27 Cb 1.55 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.82 1lh1 h HIS 27 CO 0.07 1.06 0.06 -0.09 -0.00 0.00 0.00 177.93 179.03 1lh1 h ARG 28 N 0.43 0.15 -0.40 5.26 9.65 -1.20 -0.65 114.38 127.62 1lh1 h ARG 28 Ca -0.01 -0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1lh1 h ARG 28 Cb 1.20 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.69 1lh1 h ARG 28 CO 0.12 0.16 0.06 0.35 2.80 0.00 0.00 179.97 183.46 1lh1 h PHE 29 N 0.10 0.08 0.00 2.20 3.57 -1.08 -1.42 116.94 120.39 1lh1 h PHE 29 Ca 0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1lh1 h PHE 29 Cb 0.05 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1lh1 h PHE 29 CO -0.05 -0.02 -0.29 0.74 -2.23 0.00 0.00 178.31 176.46 1lh1 h PHE 30 N 0.18 0.00 -0.21 0.41 -1.00 -0.86 -0.41 116.94 115.04 1lh1 h PHE 30 Ca 0.20 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.77 1lh1 h PHE 30 Cb 0.25 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.82 1lh1 h PHE 30 CO -0.22 0.29 -0.68 0.82 -1.61 0.00 0.00 178.31 176.92 1lh1 h ILE 31 N 0.00 1.28 -0.09 -0.55 1.08 -1.09 -2.01 117.51 116.12 1lh1 h ILE 31 Ca -0.00 -1.86 -0.11 0.00 -0.39 0.00 0.00 64.86 62.50 1lh1 h ILE 31 Cb 0.53 1.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.10 1lh1 h ILE 31 CO 0.04 0.60 -0.42 -0.07 -0.69 0.00 0.00 178.15 177.60 1lh1 h LEU 32 N 0.59 0.22 0.26 1.44 3.38 -0.70 0.69 115.31 121.19 1lh1 h LEU 32 Ca -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1lh1 h LEU 32 Cb 1.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1lh1 h LEU 32 CO 0.14 0.62 -0.12 0.58 0.09 0.00 0.00 178.44 179.76 1lh1 h VAL 33 N 0.18 0.76 0.00 1.22 2.07 -1.01 -2.53 116.25 116.94 1lh1 h VAL 33 Ca 0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1lh1 h VAL 33 Cb 0.83 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1lh1 h VAL 33 CO 0.06 0.02 -0.11 -0.07 0.02 0.00 0.00 177.57 177.49 1lh1 h LEU 34 N -0.39 0.00 -0.18 2.57 4.07 -0.84 -0.88 115.31 119.66 1lh1 h LEU 34 Ca -0.04 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.70 1lh1 h LEU 34 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1lh1 h LEU 34 CO 0.06 0.11 -0.93 -0.33 -1.08 0.00 0.00 178.44 176.27 1lh1 h GLU 35 N 0.00 0.42 0.02 1.13 5.08 -0.79 -1.74 114.58 118.69 1lh1 h GLU 35 Ca -0.00 -0.44 -0.21 0.00 -1.00 0.00 0.00 59.36 57.71 1lh1 h GLU 35 Cb 0.57 0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.96 1lh1 h GLU 35 CO 0.01 1.10 -0.81 0.82 -1.00 0.00 0.00 179.01 179.14 1lh1 h ILE 36 N 0.24 1.37 -2.11 3.13 2.04 -1.11 -3.44 117.51 117.63 1lh1 h ILE 36 Ca -0.08 -2.19 -0.44 0.00 1.00 0.00 0.00 64.86 63.15 1lh1 h ILE 36 Cb 1.57 2.57 -0.33 0.00 -0.74 0.00 0.00 36.82 39.89 1lh1 h ILE 36 CO 0.16 0.65 -0.76 0.00 0.00 0.00 0.00 178.15 178.20 1lh1 s ALA 37 N -3.18 0.10 0.48 1.87 0.00 -0.36 -5.08 121.76 115.59 1lh1 s ALA 37 Ca -0.12 -1.42 0.17 0.00 0.00 0.00 0.00 51.96 50.59 1lh1 s ALA 37 Cb 0.05 -1.91 1.19 0.00 0.00 0.00 0.00 23.12 22.44 1lh1 s ALA 37 CO 0.86 -2.12 2.04 -1.35 0.00 0.00 0.00 175.76 175.20 1lh1 h PRO 38 N 6.66 0.18 0.00 0.00 0.10 -1.56 -1.13 132.00 136.25 1lh1 h PRO 38 Ca 0.09 -0.01 -0.00 0.00 0.10 0.00 0.00 66.00 66.18 1lh1 h PRO 38 Cb 1.01 -0.04 -0.00 0.00 0.10 0.00 0.00 31.00 32.07 1lh1 h PRO 38 CO 0.23 0.12 -0.00 0.00 0.10 0.00 0.00 178.00 178.45 1lh1 h ALA 39 N 1.80 1.02 0.00 -0.75 0.00 -1.97 -2.33 119.26 117.04 1lh1 h ALA 39 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1lh1 h ALA 39 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lh1 h ALA 39 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1lh1 h ALA 40 N 2.00 1.00 -0.93 0.00 0.00 -1.58 -3.08 119.26 116.66 1lh1 h ALA 40 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1lh1 h ALA 40 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1lh1 h ALA 40 CO 0.00 0.00 0.61 -0.22 0.00 0.00 0.00 179.25 179.64 1lh1 h LYS 41 N 0.00 1.17 0.00 0.00 3.64 -1.63 -2.51 116.57 117.24 1lh1 h LYS 41 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1lh1 h LYS 41 Cb 0.08 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1lh1 h LYS 41 CO 0.00 0.77 0.00 -0.44 -2.27 0.00 0.00 179.45 177.51 1lh1 h ASP 42 N 1.20 0.00 0.89 4.20 5.19 -1.81 -2.56 116.42 123.53 1lh1 h ASP 42 Ca 0.36 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.69 1lh1 h ASP 42 Cb -0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1lh1 h ASP 42 CO -0.10 0.00 -0.39 -0.07 -3.12 0.00 0.00 179.24 175.56 1lh1 h LEU 43 N 0.00 0.00 -8.83 1.55 3.38 -1.68 -3.44 115.31 106.29 1lh1 h LEU 43 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1lh1 h LEU 43 Cb 0.17 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.74 1lh1 h LEU 43 CO 0.00 0.39 -0.56 -0.36 0.09 0.00 0.00 178.44 178.00 1lh1 s PHE 44 N -3.56 3.18 0.36 1.13 0.40 -0.96 -4.95 117.98 113.57 1lh1 s PHE 44 Ca 0.00 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1lh1 s PHE 44 Cb 0.11 -2.30 0.76 0.00 0.51 0.00 0.00 43.02 42.10 1lh1 s PHE 44 CO 0.69 -0.20 1.92 0.66 0.70 0.00 0.00 175.22 178.99 1lh1 h SER 45 N 8.14 0.68 0.34 1.36 4.64 -1.87 0.53 113.55 127.35 1lh1 h SER 45 Ca -0.37 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1lh1 h SER 45 Cb 1.18 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1lh1 h SER 45 CO 0.58 0.40 -0.08 2.22 -0.87 0.00 0.00 176.83 179.07 1lh1 n PHE 46 N -4.51 0.00 -0.04 4.77 -1.74 -1.26 -3.58 117.46 111.09 1lh1 n PHE 46 Ca 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.03 1lh1 n PHE 46 Cb 0.33 -0.17 -0.12 0.00 1.52 0.00 0.00 39.48 41.04 1lh1 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1lh1 n LEU 47 N -0.94 0.00 -4.64 5.98 4.77 0.17 -4.84 117.00 117.49 1lh1 n LEU 47 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1lh1 n LEU 47 Cb 0.26 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1lh1 n LEU 47 CO 0.23 0.19 1.67 0.29 -1.33 0.00 0.00 177.39 178.44 1lh1 n LYS 48 N -2.32 2.65 0.00 3.23 5.02 -0.31 -2.19 118.16 124.24 1lh1 n LYS 48 Ca -0.14 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1lh1 n LYS 48 Cb 0.72 -3.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 1lh1 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lh1 n GLY 49 N 4.87 2.99 3.85 0.72 0.00 -1.26 -5.01 105.19 111.35 1lh1 n GLY 49 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1lh1 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lh1 s THR 50 N -2.69 4.16 -0.20 2.61 -4.23 -0.93 -5.03 115.64 109.32 1lh1 s THR 50 Ca 0.00 0.70 0.11 0.00 -1.18 0.00 0.00 61.69 61.32 1lh1 s THR 50 Cb 0.00 -3.59 -0.22 0.00 1.34 0.00 0.00 72.50 70.03 1lh1 s THR 50 CO 0.00 -0.92 0.04 -0.24 -0.54 0.00 0.00 174.62 172.97 1lh1 n SER 51 N -2.98 0.87 -4.62 3.99 2.88 -1.26 -5.00 113.62 107.50 1lh1 n SER 51 Ca 0.07 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.36 1lh1 n SER 51 Cb 0.54 0.32 -0.08 0.00 -0.75 0.00 0.00 64.21 64.24 1lh1 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lh1 s GLU 52 N -2.51 2.24 -0.19 -1.46 2.02 -1.26 -5.09 118.70 112.44 1lh1 s GLU 52 Ca -0.19 -1.31 -0.29 0.00 0.02 0.00 0.00 54.97 53.20 1lh1 s GLU 52 Cb 0.07 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1lh1 s GLU 52 CO 0.75 0.40 1.82 0.08 0.02 0.00 0.00 175.26 178.33 1lh1 s VAL 53 N -2.01 3.42 0.41 2.63 1.01 -1.26 -4.95 120.40 119.64 1lh1 s VAL 53 Ca 0.29 0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.48 1lh1 s VAL 53 Cb -0.08 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1lh1 s VAL 53 CO 0.18 -0.20 1.15 -0.81 0.00 0.00 0.00 175.10 175.42 1lh1 n PRO 54 N 7.96 1.66 -0.02 2.72 -0.04 -1.26 -4.96 135.00 141.07 1lh1 n PRO 54 Ca 0.22 0.59 0.06 0.00 -0.04 0.00 0.00 63.50 64.33 1lh1 n PRO 54 Cb 0.45 -2.21 -0.15 0.00 -0.04 0.00 0.00 33.50 31.55 1lh1 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lh1 n GLN 55 N 0.13 0.66 -2.65 0.54 6.02 -1.26 -4.59 117.38 116.23 1lh1 n GLN 55 Ca 0.08 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.75 1lh1 n GLN 55 Cb 0.39 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1lh1 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lh1 n ASN 56 N -2.43 3.39 -4.47 1.08 4.13 -1.26 -4.93 115.26 110.77 1lh1 n ASN 56 Ca -0.10 -3.36 -0.35 0.00 1.68 0.00 0.00 54.58 52.45 1lh1 n ASN 56 Cb 0.70 -0.51 -0.12 0.00 -1.54 0.00 0.00 39.78 38.32 1lh1 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1lh1 s ASN 57 N -3.32 5.01 0.46 6.41 3.84 -1.26 -4.91 114.94 121.17 1lh1 s ASN 57 Ca 0.41 -0.17 0.26 0.00 0.21 0.00 0.00 52.86 53.57 1lh1 s ASN 57 Cb 0.40 -1.87 0.88 0.00 -0.55 0.00 0.00 41.25 40.11 1lh1 s ASN 57 CO -0.11 0.05 1.80 1.55 -2.79 0.00 0.00 177.10 177.61 1lh1 h PRO 58 N 7.57 0.00 -0.08 0.43 0.13 -2.00 -1.68 132.00 136.37 1lh1 h PRO 58 Ca -0.36 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1lh1 h PRO 58 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1lh1 h PRO 58 CO 0.61 0.16 -0.11 0.93 -0.23 0.00 0.00 178.00 179.36 1lh1 h GLU 59 N 0.00 0.22 -0.77 0.86 5.08 -2.00 -2.02 114.58 115.96 1lh1 h GLU 59 Ca -0.00 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1lh1 h GLU 59 Cb 0.78 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 1lh1 h GLU 59 CO 0.02 0.69 0.49 1.25 -1.00 0.00 0.00 179.01 180.46 1lh1 h LEU 60 N -0.22 0.81 -0.67 1.33 6.46 -1.74 -1.88 115.31 119.40 1lh1 h LEU 60 Ca 0.01 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1lh1 h LEU 60 Cb 0.66 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1lh1 h LEU 60 CO 0.03 0.56 0.10 1.56 -0.62 0.00 0.00 178.44 180.06 1lh1 h GLN 61 N 0.96 1.12 -0.10 1.25 4.20 -1.40 -0.06 115.11 121.07 1lh1 h GLN 61 Ca 0.31 -0.31 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1lh1 h GLN 61 Cb 0.00 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1lh1 h GLN 61 CO -0.11 1.03 -0.73 0.00 -0.67 0.00 0.00 178.83 178.35 1lh1 h ALA 62 N 1.04 0.53 0.57 3.87 0.00 -1.35 -1.40 119.26 122.52 1lh1 h ALA 62 Ca 0.20 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1lh1 h ALA 62 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lh1 h ALA 62 CO 0.02 0.74 -0.41 1.25 0.00 0.00 0.00 179.25 180.84 1lh1 h HIS 63 N 0.36 -1.11 -0.14 0.00 -0.00 -1.01 -3.00 115.15 110.24 1lh1 h HIS 63 Ca -0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1lh1 h HIS 63 Cb 1.32 0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 29.13 1lh1 h HIS 63 CO 0.06 -0.59 0.08 0.00 -0.00 0.00 0.00 177.93 177.48 1lh1 h ALA 64 N -1.22 1.88 -0.67 5.26 0.00 -0.97 -2.53 119.26 121.00 1lh1 h ALA 64 Ca -0.08 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1lh1 h ALA 64 Cb 0.77 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1lh1 h ALA 64 CO 0.04 0.11 0.39 0.78 0.00 0.00 0.00 179.25 180.57 1lh1 h GLY 65 N 0.23 0.98 1.67 0.00 0.00 -1.29 -1.96 103.07 102.70 1lh1 h GLY 65 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1lh1 h GLY 65 CO -0.01 0.20 -0.37 0.50 0.00 0.00 0.00 176.54 176.85 1lh1 h LYS 66 N 0.74 0.37 -0.04 4.80 1.57 -1.31 -2.27 116.57 120.42 1lh1 h LYS 66 Ca 0.29 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1lh1 h LYS 66 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1lh1 h LYS 66 CO -0.16 0.69 -0.06 0.28 -0.57 0.00 0.00 179.45 179.63 1lh1 h VAL 67 N 0.31 0.82 -0.06 0.50 2.07 -1.16 -2.81 116.25 115.92 1lh1 h VAL 67 Ca 0.03 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.43 1lh1 h VAL 67 Cb 0.80 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1lh1 h VAL 67 CO 0.06 0.00 -0.52 -0.26 0.02 0.00 0.00 177.57 176.87 1lh1 h PHE 68 N -0.09 0.21 -0.83 1.57 0.04 -1.40 -2.74 116.94 113.69 1lh1 h PHE 68 Ca 0.04 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.75 1lh1 h PHE 68 Cb 0.15 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 1lh1 h PHE 68 CO -0.15 0.66 0.55 -0.22 -0.60 0.00 0.00 178.31 178.54 1lh1 h LYS 69 N 0.13 1.08 -0.32 1.51 3.64 -1.41 -1.06 116.57 120.14 1lh1 h LYS 69 Ca 0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 1lh1 h LYS 69 Cb 0.97 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1lh1 h LYS 69 CO 0.08 0.72 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.67 1lh1 h LEU 70 N 1.12 0.64 -0.65 5.20 3.38 -1.22 -1.63 115.31 122.14 1lh1 h LEU 70 Ca 0.31 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1lh1 h LEU 70 Cb -0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1lh1 h LEU 70 CO -0.07 0.86 0.29 0.58 0.09 0.00 0.00 178.44 180.19 1lh1 h VAL 71 N 0.55 1.23 -0.46 1.22 2.07 -0.99 -2.48 116.25 117.39 1lh1 h VAL 71 Ca 0.08 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1lh1 h VAL 71 Cb 0.70 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1lh1 h VAL 71 CO 0.05 0.27 0.10 0.22 0.02 0.00 0.00 177.57 178.24 1lh1 h TYR 72 N 0.91 0.79 0.00 1.57 5.03 -1.25 -2.23 116.97 121.79 1lh1 h TYR 72 Ca 0.22 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.40 1lh1 h TYR 72 Cb 0.15 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 1lh1 h TYR 72 CO 0.01 0.73 -0.16 0.93 -1.32 0.00 0.00 178.16 178.34 1lh1 h GLU 73 N 0.62 0.00 -0.44 1.82 5.08 -1.24 -1.57 114.58 118.86 1lh1 h GLU 73 Ca 0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1lh1 h GLU 73 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1lh1 h GLU 73 CO 0.00 0.16 0.09 0.00 -1.00 0.00 0.00 179.01 178.26 1lh1 h ALA 74 N 1.84 0.59 -1.00 3.43 0.00 -0.94 -2.23 119.26 120.96 1lh1 h ALA 74 Ca -0.00 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1lh1 h ALA 74 Cb 0.39 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1lh1 h ALA 74 CO 0.02 0.29 0.65 0.00 0.00 0.00 0.00 179.25 180.22 1lh1 h ALA 75 N 0.96 1.27 -0.11 0.00 0.00 -0.77 -0.47 119.26 120.13 1lh1 h ALA 75 Ca 0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1lh1 h ALA 75 Cb 0.35 -0.40 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1lh1 h ALA 75 CO 0.01 0.66 -0.85 0.82 0.00 0.00 0.00 179.25 179.89 1lh1 h ILE 76 N 1.36 1.28 -0.30 0.00 1.08 -1.48 -1.70 117.51 117.75 1lh1 h ILE 76 Ca 0.36 -2.06 -0.04 0.00 -0.39 0.00 0.00 64.86 62.74 1lh1 h ILE 76 Cb -0.14 2.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1lh1 h ILE 76 CO -0.08 0.65 0.03 -0.61 -0.69 0.00 0.00 178.15 177.45 1lh1 h GLN 77 N 0.49 0.45 -0.25 2.37 4.15 -1.19 0.05 115.11 121.19 1lh1 h GLN 77 Ca -0.07 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.18 1lh1 h GLN 77 Cb 1.49 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 1lh1 h GLN 77 CO 0.17 0.45 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.23 1lh1 h LEU 78 N 0.44 0.45 -0.01 -2.39 3.38 -0.72 -1.28 115.31 115.17 1lh1 h LEU 78 Ca 0.10 -0.14 -0.26 0.00 0.09 0.00 0.00 57.88 57.66 1lh1 h LEU 78 Cb 0.25 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.89 1lh1 h LEU 78 CO 0.00 0.68 -1.05 -0.08 0.09 0.00 0.00 178.44 178.09 1lh1 h GLU 79 N 0.41 0.66 0.18 1.13 4.22 -0.64 0.11 114.58 120.64 1lh1 h GLU 79 Ca 0.06 -0.72 -0.01 0.00 0.08 0.00 0.00 59.36 58.77 1lh1 h GLU 79 Cb 0.62 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1lh1 h GLU 79 CO 0.04 1.30 -0.09 0.28 -2.18 0.00 0.00 179.01 178.37 1lh1 h VAL 80 N 0.37 0.86 0.00 0.32 2.07 -0.98 -3.39 116.25 115.50 1lh1 h VAL 80 Ca -0.13 -1.01 -0.36 0.00 0.82 0.00 0.00 66.70 66.02 1lh1 h VAL 80 Cb 1.70 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.79 1lh1 h VAL 80 CO 0.20 0.20 -2.29 0.35 0.02 0.00 0.00 177.57 176.06 1lh1 n THR 81 N -4.96 1.45 -0.00 2.57 -2.24 -0.49 -5.02 114.28 105.59 1lh1 n THR 81 Ca -0.08 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1lh1 n THR 81 Cb 0.26 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1lh1 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lh1 n GLY 82 N 1.81 0.16 3.32 3.38 0.00 0.37 -5.00 105.19 109.23 1lh1 n GLY 82 Ca -0.33 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 1lh1 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lh1 s VAL 83 N -2.02 0.43 -0.31 1.61 -7.23 -1.25 -4.90 120.40 106.72 1lh1 s VAL 83 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1lh1 s VAL 83 Cb 0.00 -2.57 -0.00 0.00 0.56 0.00 0.00 36.38 34.36 1lh1 s VAL 83 CO 0.00 0.00 0.15 -0.69 -0.31 0.00 0.00 175.10 174.25 1lh1 s VAL 84 N -3.72 4.56 -0.23 1.32 1.01 -1.26 -3.29 120.40 118.79 1lh1 s VAL 84 Ca 0.37 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1lh1 s VAL 84 Cb 0.07 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1lh1 s VAL 84 CO 0.15 0.06 1.27 -0.69 0.00 0.00 0.00 175.10 175.89 1lh1 s VAL 85 N 1.60 4.24 -0.37 2.92 1.01 -1.26 -5.07 120.40 123.48 1lh1 s VAL 85 Ca 0.04 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1lh1 s VAL 85 Cb -0.17 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1lh1 s VAL 85 CO 0.06 -0.29 1.17 -0.89 0.00 0.00 0.00 175.10 175.15 1lh1 s THR 86 N 3.89 4.29 0.24 3.92 2.01 -1.26 -5.03 115.64 123.70 1lh1 s THR 86 Ca 0.55 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.99 1lh1 s THR 86 Cb -0.19 -4.39 0.01 0.00 0.01 0.00 0.00 72.50 67.94 1lh1 s THR 86 CO 0.18 -0.65 0.10 -0.90 -0.69 0.00 0.00 174.62 172.65 1lh1 n ASP 87 N 7.47 2.18 -0.30 3.53 5.75 -1.26 -4.99 116.55 128.92 1lh1 n ASP 87 Ca 0.13 -1.91 0.10 0.00 -0.01 0.00 0.00 54.79 53.10 1lh1 n ASP 87 Cb 0.48 0.07 0.33 0.00 -1.03 0.00 0.00 41.12 40.96 1lh1 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lh1 h ALA 88 N 0.90 1.72 -0.60 2.12 0.00 -2.00 -1.22 119.26 120.18 1lh1 h ALA 88 Ca -0.17 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1lh1 h ALA 88 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1lh1 h ALA 88 CO 0.28 0.04 0.19 1.15 0.00 0.00 0.00 179.25 180.90 1lh1 h THR 89 N 0.80 1.24 -0.21 0.00 2.02 -2.00 -0.31 112.91 114.46 1lh1 h THR 89 Ca 0.46 -0.82 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1lh1 h THR 89 Cb 0.63 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1lh1 h THR 89 CO -0.23 0.31 -0.40 -0.07 0.37 0.00 0.00 175.52 175.51 1lh1 h LEU 90 N 0.86 0.51 -0.42 2.58 3.38 -1.64 -0.74 115.31 119.84 1lh1 h LEU 90 Ca 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1lh1 h LEU 90 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1lh1 h LEU 90 CO -0.01 0.86 0.18 0.11 0.09 0.00 0.00 178.44 179.67 1lh1 h LYS 91 N 0.40 0.62 0.00 1.13 1.57 -1.09 -1.83 116.57 117.37 1lh1 h LYS 91 Ca 0.04 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1lh1 h LYS 91 Cb 0.87 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1lh1 h LYS 91 CO 0.07 0.56 -0.26 -0.97 -0.57 0.00 0.00 179.45 178.29 1lh1 h ASN 92 N 0.53 0.00 -0.64 0.86 -1.24 -0.85 -2.07 115.58 112.17 1lh1 h ASN 92 Ca 0.14 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.07 1lh1 h ASN 92 Cb 0.17 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 1lh1 h ASN 92 CO -0.01 0.26 0.11 -0.07 -1.29 0.00 0.00 177.43 176.43 1lh1 h LEU 93 N 0.00 1.02 -1.39 0.34 3.38 -0.76 -1.47 115.31 116.44 1lh1 h LEU 93 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1lh1 h LEU 93 Cb 0.47 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1lh1 h LEU 93 CO 0.03 1.01 0.39 1.23 0.09 0.00 0.00 178.44 181.19 1lh1 h GLY 94 N 1.05 0.85 0.89 0.83 0.00 -0.62 -2.70 103.07 103.36 1lh1 h GLY 94 Ca 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1lh1 h GLY 94 CO 0.01 0.32 -0.18 0.23 0.00 0.00 0.00 176.54 176.92 1lh1 h SER 95 N 0.82 0.61 -0.03 0.19 0.87 -1.08 -2.56 113.55 112.37 1lh1 h SER 95 Ca 0.22 -0.44 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1lh1 h SER 95 Cb -0.08 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1lh1 h SER 95 CO -0.05 0.92 -0.17 1.62 -0.53 0.00 0.00 176.83 178.62 1lh1 h VAL 96 N 0.30 1.23 -0.52 2.23 3.04 -1.37 -1.65 116.25 119.51 1lh1 h VAL 96 Ca 0.05 -1.02 -0.09 0.00 -1.01 0.00 0.00 66.70 64.63 1lh1 h VAL 96 Cb 0.71 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.23 1lh1 h VAL 96 CO 0.05 0.32 -0.04 0.45 -1.01 0.00 0.00 177.57 177.34 1lh1 h HIS 97 N 0.34 1.05 -0.64 3.17 3.86 -1.25 -2.02 115.15 119.66 1lh1 h HIS 97 Ca 0.06 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 1lh1 h HIS 97 Cb 0.51 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1lh1 h HIS 97 CO 0.01 0.97 0.29 0.28 0.86 0.00 0.00 177.93 180.34 1lh1 h VAL 98 N 0.82 1.23 -0.66 2.45 2.07 -1.21 -2.00 116.25 118.94 1lh1 h VAL 98 Ca 0.14 -0.66 0.14 0.00 0.82 0.00 0.00 66.70 67.14 1lh1 h VAL 98 Cb 0.58 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1lh1 h VAL 98 CO 0.03 0.27 0.45 0.28 0.02 0.00 0.00 177.57 178.63 1lh1 h SER 99 N 0.89 0.26 -0.08 0.57 0.02 -0.85 0.54 113.55 114.90 1lh1 h SER 99 Ca 0.22 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1lh1 h SER 99 Cb 0.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1lh1 h SER 99 CO -0.02 0.14 0.00 0.29 -1.14 0.00 0.00 176.83 176.10 1lh1 n LYS 100 N -4.44 1.80 -1.07 3.45 4.76 -0.80 -4.98 118.16 116.87 1lh1 n LYS 100 Ca 0.12 -1.17 0.00 0.00 -2.87 0.00 0.00 58.31 54.39 1lh1 n LYS 100 Cb 0.53 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1lh1 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lh1 n GLY 101 N 1.20 0.79 3.78 0.72 0.00 0.18 -4.90 105.19 106.96 1lh1 n GLY 101 Ca 0.18 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1lh1 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lh1 s VAL 102 N -2.00 4.76 0.37 1.61 1.01 -0.77 -5.05 120.40 120.32 1lh1 s VAL 102 Ca 0.00 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.37 1lh1 s VAL 102 Cb 0.00 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1lh1 s VAL 102 CO 0.00 0.47 0.04 0.00 0.00 0.00 0.00 175.10 175.62 1lh1 s ALA 103 N -0.63 2.78 0.45 5.51 0.00 -1.26 -4.62 121.76 123.99 1lh1 s ALA 103 Ca 0.32 -2.03 0.13 0.00 0.00 0.00 0.00 51.96 50.38 1lh1 s ALA 103 Cb -0.20 0.45 1.05 0.00 0.00 0.00 0.00 23.12 24.42 1lh1 s ALA 103 CO 0.20 -0.22 2.04 -0.44 0.00 0.00 0.00 175.76 177.33 1lh1 h ASP 104 N 1.93 0.30 0.24 0.00 3.45 -1.99 -1.25 116.42 119.10 1lh1 h ASP 104 Ca -0.42 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1lh1 h ASP 104 Cb 1.25 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1lh1 h ASP 104 CO 0.74 0.20 0.00 0.00 -1.57 0.00 0.00 179.24 178.61 1lh1 n ALA 105 N -2.52 2.51 0.09 3.45 0.00 -1.26 -2.11 120.51 120.67 1lh1 n ALA 105 Ca 0.05 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.29 1lh1 n ALA 105 Cb 0.24 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 1lh1 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lh1 h HIS 106 N 0.00 0.00 -0.97 0.00 3.86 -1.64 -3.39 115.15 113.01 1lh1 h HIS 106 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1lh1 h HIS 106 Cb 0.12 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 1lh1 h HIS 106 CO 0.00 0.84 0.63 0.74 0.86 0.00 0.00 177.93 181.01 1lh1 h PHE 107 N 0.00 1.17 0.00 2.45 -1.00 -1.56 -1.85 116.94 116.14 1lh1 h PHE 107 Ca -0.01 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 1lh1 h PHE 107 Cb 1.61 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1lh1 h PHE 107 CO 0.00 0.64 -0.17 -1.35 -1.61 0.00 0.00 178.31 175.81 1lh1 h PRO 108 N 1.17 0.00 0.46 1.51 0.11 -1.77 -0.57 132.00 132.91 1lh1 h PRO 108 Ca 0.41 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 1lh1 h PRO 108 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1lh1 h PRO 108 CO -0.15 0.17 -0.22 0.28 -0.21 0.00 0.00 178.00 177.87 1lh1 h VAL 109 N 0.00 0.47 -0.32 3.15 2.07 -1.56 -1.98 116.25 118.09 1lh1 h VAL 109 Ca -0.00 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1lh1 h VAL 109 Cb 0.65 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1lh1 h VAL 109 CO 0.02 0.06 -0.02 0.58 0.02 0.00 0.00 177.57 178.23 1lh1 h VAL 110 N -0.87 1.20 -0.30 2.57 2.07 -1.29 -2.61 116.25 117.02 1lh1 h VAL 110 Ca -0.06 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1lh1 h VAL 110 Cb 0.58 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1lh1 h VAL 110 CO 0.10 0.27 0.12 0.50 0.02 0.00 0.00 177.57 178.59 1lh1 h LYS 111 N 0.48 0.45 -0.36 1.57 3.64 -1.05 0.19 116.57 121.50 1lh1 h LYS 111 Ca 0.10 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1lh1 h LYS 111 Cb 0.35 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1lh1 h LYS 111 CO 0.01 0.47 -0.16 0.93 -2.27 0.00 0.00 179.45 178.43 1lh1 h GLU 112 N 0.34 0.65 -0.46 1.90 4.39 -1.42 -0.09 114.58 119.89 1lh1 h GLU 112 Ca 0.10 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1lh1 h GLU 112 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1lh1 h GLU 112 CO -0.01 0.78 -0.08 0.00 -1.16 0.00 0.00 179.01 178.54 1lh1 h ALA 113 N 1.24 0.99 -0.16 3.43 0.00 -1.00 0.65 119.26 124.40 1lh1 h ALA 113 Ca 0.10 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 1lh1 h ALA 113 Cb 0.61 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1lh1 h ALA 113 CO 0.04 0.61 -0.77 0.82 0.00 0.00 0.00 179.25 179.95 1lh1 h ILE 114 N 0.74 1.28 -0.29 0.00 2.04 -0.14 -1.64 117.51 119.49 1lh1 h ILE 114 Ca 0.13 -1.96 -0.15 0.00 1.00 0.00 0.00 64.86 63.87 1lh1 h ILE 114 Cb 0.57 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1lh1 h ILE 114 CO 0.03 0.62 -0.44 -0.07 0.00 0.00 0.00 178.15 178.30 1lh1 h LEU 115 N 0.55 0.80 -0.20 1.44 3.38 -0.88 0.20 115.31 120.60 1lh1 h LEU 115 Ca -0.05 -0.38 -0.22 0.00 0.09 0.00 0.00 57.88 57.32 1lh1 h LEU 115 Cb 1.39 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1lh1 h LEU 115 CO 0.16 1.13 -0.92 0.11 0.09 0.00 0.00 178.44 179.00 1lh1 h LYS 116 N 0.60 0.37 0.12 1.13 1.57 -0.95 -0.01 116.57 119.39 1lh1 h LYS 116 Ca 0.04 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 1lh1 h LYS 116 Cb 1.00 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1lh1 h LYS 116 CO 0.09 1.07 -0.12 1.15 -0.57 0.00 0.00 179.45 181.08 1lh1 h THR 117 N 0.21 0.74 0.00 -0.16 2.02 -0.65 -1.50 112.91 113.57 1lh1 h THR 117 Ca -0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1lh1 h THR 117 Cb 1.55 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1lh1 h THR 117 CO 0.16 0.00 -0.35 0.40 0.37 0.00 0.00 175.52 176.09 1lh1 h ILE 118 N -0.26 0.91 -0.01 3.11 1.08 -0.53 0.95 117.51 122.76 1lh1 h ILE 118 Ca 0.01 -1.41 -0.14 0.00 -0.39 0.00 0.00 64.86 62.92 1lh1 h ILE 118 Cb 0.25 1.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1lh1 h ILE 118 CO -0.03 0.35 -0.68 0.50 -0.69 0.00 0.00 178.15 177.59 1lh1 h LYS 119 N 0.00 0.03 -0.08 2.37 3.64 -0.89 0.18 116.57 121.81 1lh1 h LYS 119 Ca -0.00 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.14 1lh1 h LYS 119 Cb 0.82 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1lh1 h LYS 119 CO 0.05 0.70 -0.80 0.93 -2.27 0.00 0.00 179.45 178.05 1lh1 h GLU 120 N 0.02 0.69 -0.43 1.90 5.08 -0.73 -2.35 114.58 118.75 1lh1 h GLU 120 Ca -0.01 -0.63 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1lh1 h GLU 120 Cb 1.20 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1lh1 h GLU 120 CO 0.09 1.23 0.24 0.28 -1.00 0.00 0.00 179.01 179.85 1lh1 h VAL 121 N 0.36 1.16 0.00 3.13 2.07 -0.15 -3.32 116.25 119.50 1lh1 h VAL 121 Ca -0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1lh1 h VAL 121 Cb 1.45 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1lh1 h VAL 121 CO 0.16 0.17 -0.86 1.33 0.02 0.00 0.00 177.57 178.39 1lh1 n VAL 122 N -4.71 0.03 0.00 2.57 0.24 -0.01 -4.96 118.33 111.49 1lh1 n VAL 122 Ca 0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1lh1 n VAL 122 Cb 0.08 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1lh1 n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lh1 n GLY 123 N 1.47 2.79 0.03 7.63 0.00 -0.89 -2.81 105.19 113.41 1lh1 n GLY 123 Ca 0.04 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1lh1 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lh1 n ALA 124 N 9.80 1.58 1.83 4.61 0.00 -1.26 -1.48 120.51 135.58 1lh1 n ALA 124 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.58 1lh1 n ALA 124 Cb 0.00 -1.24 0.89 0.00 0.00 0.00 0.00 19.45 19.10 1lh1 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lh1 n LYS 125 N -1.66 0.83 -1.99 0.00 5.02 -1.12 -4.83 118.16 114.41 1lh1 n LYS 125 Ca 0.03 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1lh1 n LYS 125 Cb 0.16 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 1lh1 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1lh1 s TRP 126 N -2.17 2.91 0.22 2.13 -0.00 -0.55 -4.98 118.94 116.50 1lh1 s TRP 126 Ca 0.42 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 57.74 1lh1 s TRP 126 Cb 0.21 -3.82 -0.05 0.00 -0.00 0.00 0.00 33.47 29.81 1lh1 s TRP 126 CO 0.40 -2.45 0.10 -1.54 -0.00 0.00 0.00 176.95 173.45 1lh1 s SER 127 N -0.13 0.77 0.11 5.86 1.04 -1.26 -5.00 113.70 115.09 1lh1 s SER 127 Ca 0.53 -1.35 -0.16 0.00 0.48 0.00 0.00 55.95 55.45 1lh1 s SER 127 Cb -0.42 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.89 1lh1 s SER 127 CO 0.53 -0.75 1.54 -0.33 0.98 0.00 0.00 173.24 175.21 1lh1 h GLU 128 N 2.53 0.61 -0.82 4.02 5.08 -2.00 -2.35 114.58 121.66 1lh1 h GLU 128 Ca -0.37 -0.20 0.12 0.00 -1.00 0.00 0.00 59.36 57.90 1lh1 h GLU 128 Cb 1.24 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1lh1 h GLU 128 CO 0.58 0.74 0.53 1.49 -1.00 0.00 0.00 179.01 181.36 1lh1 h GLU 129 N 0.42 0.66 -0.24 2.33 4.57 -1.98 -1.05 114.58 119.29 1lh1 h GLU 129 Ca 0.10 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 58.09 1lh1 h GLU 129 Cb 0.47 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1lh1 h GLU 129 CO 0.02 0.44 -0.41 1.25 -1.18 0.00 0.00 179.01 179.13 1lh1 h LEU 130 N 0.68 0.77 -0.59 1.64 5.85 -1.85 -1.24 115.31 120.57 1lh1 h LEU 130 Ca 0.39 -0.53 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1lh1 h LEU 130 Cb 0.58 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1lh1 h LEU 130 CO -0.16 1.15 -0.02 -1.13 -0.34 0.00 0.00 178.44 177.94 1lh1 h ASN 131 N 0.42 1.05 -0.61 1.25 -0.00 -1.34 -1.37 115.58 114.97 1lh1 h ASN 131 Ca 0.02 -0.32 -0.09 0.00 -0.00 0.00 0.00 56.30 55.91 1lh1 h ASN 131 Cb 1.00 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 39.02 1lh1 h ASN 131 CO 0.09 1.11 0.02 -1.28 -0.00 0.00 0.00 177.43 177.37 1lh1 h SER 132 N 0.96 1.05 -0.17 1.15 0.87 -1.16 -1.43 113.55 114.82 1lh1 h SER 132 Ca 0.17 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1lh1 h SER 132 Cb 0.59 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1lh1 h SER 132 CO 0.03 1.09 0.06 0.00 -0.53 0.00 0.00 176.83 177.48 1lh1 h ALA 133 N 1.02 0.23 0.00 6.23 0.00 -0.51 -2.30 119.26 123.92 1lh1 h ALA 133 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1lh1 h ALA 133 Cb 0.54 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1lh1 h ALA 133 CO 0.03 -0.16 -0.34 -1.49 0.00 0.00 0.00 179.25 177.29 1lh1 h TRP 134 N 0.11 0.00 -0.13 0.00 4.06 -1.26 -1.68 115.95 117.05 1lh1 h TRP 134 Ca 0.06 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 1lh1 h TRP 134 Cb 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1lh1 h TRP 134 CO -0.00 0.34 -0.16 1.15 -3.56 0.00 0.00 178.44 176.21 1lh1 h THR 135 N 0.00 1.36 -0.27 1.49 2.02 -1.21 -0.86 112.91 115.43 1lh1 h THR 135 Ca -0.00 -1.35 -0.03 0.00 0.77 0.00 0.00 66.41 65.79 1lh1 h THR 135 Cb 0.71 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 1lh1 h THR 135 CO 0.04 0.39 0.04 0.40 0.37 0.00 0.00 175.52 176.76 1lh1 h ILE 136 N -0.07 1.24 -0.82 3.11 2.04 -1.24 -1.02 117.51 120.75 1lh1 h ILE 136 Ca 0.02 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1lh1 h ILE 136 Cb 0.70 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 1lh1 h ILE 136 CO 0.04 0.26 0.44 0.00 0.00 0.00 0.00 178.15 178.89 1lh1 h ALA 137 N 0.86 1.23 -0.09 1.87 0.00 -1.25 -1.48 119.26 120.41 1lh1 h ALA 137 Ca 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1lh1 h ALA 137 Cb 0.35 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lh1 h ALA 137 CO 0.01 0.62 -0.07 -0.92 0.00 0.00 0.00 179.25 178.88 1lh1 h TYR 138 N 1.15 0.24 -0.56 0.00 5.03 -1.09 -0.99 116.97 120.75 1lh1 h TYR 138 Ca 0.29 -0.07 0.02 0.00 2.58 0.00 0.00 58.73 61.55 1lh1 h TYR 138 Cb 0.03 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.23 1lh1 h TYR 138 CO 0.01 0.61 0.35 -0.44 -1.32 0.00 0.00 178.16 177.38 1lh1 h ASP 139 N -0.20 0.59 -0.55 -2.11 5.19 -1.15 0.22 116.42 118.41 1lh1 h ASP 139 Ca 0.02 -0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 1lh1 h ASP 139 Cb 0.56 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1lh1 h ASP 139 CO 0.02 0.42 0.11 -0.33 -3.12 0.00 0.00 179.24 176.33 1lh1 h GLU 140 N 0.71 0.90 -0.18 3.56 4.39 -1.22 -2.42 114.58 120.32 1lh1 h GLU 140 Ca 0.22 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 1lh1 h GLU 140 Cb -0.02 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1lh1 h GLU 140 CO -0.08 0.86 -0.37 1.25 -1.16 0.00 0.00 179.01 179.51 1lh1 h LEU 141 N 0.80 0.42 -0.50 1.33 5.85 -0.80 -3.13 115.31 119.28 1lh1 h LEU 141 Ca 0.17 -0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1lh1 h LEU 141 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1lh1 h LEU 141 CO 0.01 0.76 -0.71 0.00 -0.34 0.00 0.00 178.44 178.15 1lh1 h ALA 142 N 1.27 0.71 -0.64 1.25 0.00 -0.53 -1.03 119.26 120.29 1lh1 h ALA 142 Ca 0.04 -0.61 0.05 0.00 0.00 0.00 0.00 54.91 54.38 1lh1 h ALA 142 Cb 0.81 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1lh1 h ALA 142 CO 0.07 0.80 0.37 0.82 0.00 0.00 0.00 179.25 181.30 1lh1 h ILE 143 N 0.16 1.00 -0.05 0.00 2.04 -1.38 -1.31 117.51 117.97 1lh1 h ILE 143 Ca -0.02 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1lh1 h ILE 143 Cb 1.26 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1lh1 h ILE 143 CO 0.11 0.13 0.02 0.58 0.00 0.00 0.00 178.15 178.98 1lh1 h VAL 144 N 0.69 1.16 -0.41 1.67 2.07 -1.20 -2.72 116.25 117.51 1lh1 h VAL 144 Ca 0.28 -0.47 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1lh1 h VAL 144 Cb 0.13 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1lh1 h VAL 144 CO -0.15 0.13 -0.23 0.40 0.02 0.00 0.00 177.57 177.74 1lh1 h ILE 145 N -0.10 1.27 -0.46 4.57 2.04 -1.10 -2.03 117.51 121.70 1lh1 h ILE 145 Ca 0.02 -1.36 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1lh1 h ILE 145 Cb 0.20 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1lh1 h ILE 145 CO -0.00 0.46 0.16 0.11 0.00 0.00 0.00 178.15 178.87 1lh1 h LYS 146 N 0.72 0.67 -0.56 2.37 1.57 -1.32 0.12 116.57 120.14 1lh1 h LYS 146 Ca 0.10 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1lh1 h LYS 146 Cb 0.76 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1lh1 h LYS 146 CO 0.06 0.58 0.12 -0.22 -0.57 0.00 0.00 179.45 179.42 1lh1 h LYS 147 N 0.67 0.91 0.00 3.15 3.64 -1.05 -2.72 116.57 121.16 1lh1 h LYS 147 Ca 0.16 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1lh1 h LYS 147 Cb 0.18 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1lh1 h LYS 147 CO -0.01 0.86 -0.05 0.93 -2.27 0.00 0.00 179.45 178.91 1lh1 h GLU 148 N 0.81 0.00 -0.07 1.90 4.39 -0.28 -2.83 114.58 118.50 1lh1 h GLU 148 Ca 0.17 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.67 1lh1 h GLU 148 Cb 0.37 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1lh1 h GLU 148 CO 0.01 0.05 -0.74 0.52 -1.16 0.00 0.00 179.01 177.68 1lh1 h MET 149 N 0.00 0.63 -0.61 2.33 2.86 -0.81 0.44 114.93 119.78 1lh1 h MET 149 Ca -0.00 -0.58 0.01 0.00 -2.06 0.00 0.00 59.70 57.06 1lh1 h MET 149 Cb 0.76 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 1lh1 h MET 149 CO 0.01 1.20 0.40 -0.44 1.06 0.00 0.00 176.91 179.14 1lh1 h ASP 150 N 0.28 0.70 1.40 1.22 5.19 -1.44 0.40 116.42 124.17 1lh1 h ASP 150 Ca -0.07 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1lh1 h ASP 150 Cb 1.40 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 1lh1 h ASP 150 CO 0.15 0.50 -0.01 0.44 -3.12 0.00 0.00 179.24 177.20 1lh1 h ASP 151 N 0.82 0.00 0.56 6.45 5.19 -1.25 -3.16 116.42 125.03 1lh1 h ASP 151 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1lh1 h ASP 151 Cb -0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1lh1 h ASP 151 CO -0.05 0.01 -0.23 0.00 -3.12 0.00 0.00 179.24 175.85 1lh1 n ALA 152 N -2.10 2.95 1.47 3.45 0.00 0.12 -5.07 120.51 121.34 1lh1 n ALA 152 Ca 0.02 -0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.33 1lh1 n ALA 152 Cb 0.40 -1.28 0.50 0.00 0.00 0.00 0.00 19.45 19.07 1lh1 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50