#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lh2 n ALA 2 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.57 120.51 119.29 1lh2 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lh2 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lh2 n ALA 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lh2 n LEU 3 N 0.00 0.00 -4.90 0.00 4.77 -1.26 -4.81 117.00 110.79 1lh2 n LEU 3 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 1lh2 n LEU 3 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1lh2 n LEU 3 CO 0.00 0.00 0.68 0.42 -1.33 0.00 0.00 177.39 177.16 1lh2 s THR 4 N -0.72 3.03 0.39 -5.08 -4.23 -1.26 -4.58 115.64 103.20 1lh2 s THR 4 Ca 0.00 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.70 1lh2 s THR 4 Cb 0.00 -3.30 0.27 0.00 1.34 0.00 0.00 72.50 70.82 1lh2 s THR 4 CO 0.00 -0.36 2.03 -0.08 -0.54 0.00 0.00 174.62 175.68 1lh2 h GLU 5 N -0.59 0.62 0.00 3.99 4.81 -2.00 -0.05 114.58 121.36 1lh2 h GLU 5 Ca -0.45 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 58.57 1lh2 h GLU 5 Cb 1.28 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1lh2 h GLU 5 CO 0.63 0.41 -0.83 0.66 -0.73 0.00 0.00 179.01 179.15 1lh2 h SER 6 N 0.64 0.04 -0.53 1.04 4.64 -2.00 -2.75 113.55 114.62 1lh2 h SER 6 Ca 0.19 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.39 1lh2 h SER 6 Cb -0.00 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1lh2 h SER 6 CO -0.05 0.85 -0.04 1.56 -0.87 0.00 0.00 176.83 178.28 1lh2 h GLN 7 N 0.01 0.97 0.00 4.77 4.20 -1.41 -2.75 115.11 120.91 1lh2 h GLN 7 Ca -0.01 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.29 1lh2 h GLN 7 Cb 1.46 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1lh2 h GLN 7 CO 0.11 1.00 -0.38 0.00 -0.67 0.00 0.00 178.83 178.89 1lh2 h ALA 8 N 0.94 1.08 -0.02 3.87 0.00 -1.12 0.98 119.26 124.99 1lh2 h ALA 8 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1lh2 h ALA 8 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1lh2 h ALA 8 CO 0.04 0.48 -0.52 0.00 0.00 0.00 0.00 179.25 179.25 1lh2 h ALA 9 N 1.62 1.11 -0.25 0.00 0.00 -1.34 -1.84 119.26 118.56 1lh2 h ALA 9 Ca -0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1lh2 h ALA 9 Cb 0.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1lh2 h ALA 9 CO 0.05 0.65 -0.60 -0.07 0.00 0.00 0.00 179.25 179.28 1lh2 h LEU 10 N 0.04 0.92 -0.79 0.00 3.38 -0.53 -2.88 115.31 115.45 1lh2 h LEU 10 Ca -0.00 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 1lh2 h LEU 10 Cb 0.93 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1lh2 h LEU 10 CO 0.07 1.31 -0.14 0.58 0.09 0.00 0.00 178.44 180.35 1lh2 h VAL 11 N 0.61 1.26 -0.21 1.22 2.07 -1.09 -2.17 116.25 117.94 1lh2 h VAL 11 Ca -0.00 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 1lh2 h VAL 11 Cb 1.20 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1lh2 h VAL 11 CO 0.13 0.41 -0.07 0.50 0.02 0.00 0.00 177.57 178.56 1lh2 h LYS 12 N 0.69 0.42 -0.20 1.57 3.64 -1.40 0.27 116.57 121.57 1lh2 h LYS 12 Ca 0.11 -0.17 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1lh2 h LYS 12 Cb 0.62 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1lh2 h LYS 12 CO 0.04 0.68 -0.00 1.03 -2.27 0.00 0.00 179.45 178.93 1lh2 h SER 13 N 0.14 -0.08 0.23 4.20 0.87 -1.52 -1.43 113.55 115.96 1lh2 h SER 13 Ca 0.05 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 1lh2 h SER 13 Cb 0.54 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1lh2 h SER 13 CO 0.02 -0.01 -0.27 0.77 -0.53 0.00 0.00 176.83 176.81 1lh2 h SER 14 N 0.06 0.07 0.00 6.23 4.64 -0.85 -2.78 113.55 120.93 1lh2 h SER 14 Ca 0.09 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 1lh2 h SER 14 Cb 0.12 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1lh2 h SER 14 CO -0.16 0.34 -0.51 -0.25 -0.87 0.00 0.00 176.83 175.39 1lh2 h TRP 15 N 0.07 0.69 -0.63 4.77 7.01 -0.34 -1.55 115.95 125.98 1lh2 h TRP 15 Ca 0.01 -0.23 -0.08 0.00 2.11 0.00 0.00 58.89 60.70 1lh2 h TRP 15 Cb 0.51 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1lh2 h TRP 15 CO 0.00 0.95 0.08 0.93 -2.79 0.00 0.00 178.44 177.62 1lh2 h GLU 16 N 0.44 1.04 -0.78 2.65 5.08 -1.18 -1.22 114.58 120.60 1lh2 h GLU 16 Ca 0.02 -0.28 0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1lh2 h GLU 16 Cb 1.04 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1lh2 h GLU 16 CO 0.10 0.97 0.47 0.93 -1.00 0.00 0.00 179.01 180.47 1lh2 h GLU 17 N 0.97 0.82 -0.50 2.33 5.08 -1.20 -2.71 114.58 119.39 1lh2 h GLU 17 Ca 0.19 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1lh2 h GLU 17 Cb 0.45 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1lh2 h GLU 17 CO 0.01 0.55 0.25 0.35 -1.00 0.00 0.00 179.01 179.17 1lh2 h PHE 18 N 0.85 0.45 0.00 4.33 3.57 -0.50 -2.77 116.94 122.87 1lh2 h PHE 18 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 1lh2 h PHE 18 Cb 0.19 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1lh2 h PHE 18 CO -0.05 0.22 0.00 -1.71 -2.23 0.00 0.00 178.31 174.54 1lh2 n ASN 19 N -4.89 0.28 0.00 0.41 5.15 -0.54 -0.91 115.26 114.75 1lh2 n ASN 19 Ca 0.04 0.55 0.07 0.00 -0.60 0.00 0.00 54.58 54.64 1lh2 n ASN 19 Cb 0.13 -0.61 0.34 0.00 -0.53 0.00 0.00 39.78 39.11 1lh2 n ASN 19 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lh2 n ALA 20 N -1.60 1.74 -2.87 5.20 0.00 -1.05 -4.08 120.51 117.84 1lh2 n ALA 20 Ca 0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1lh2 n ALA 20 Cb 0.28 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.52 1lh2 n ALA 20 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lh2 n ASN 21 N -1.46 -1.79 -0.21 0.00 4.05 -0.09 -5.03 115.26 110.73 1lh2 n ASN 21 Ca 0.04 -3.28 0.02 0.00 0.45 0.00 0.00 54.58 51.81 1lh2 n ASN 21 Cb 0.17 1.15 0.13 0.00 1.23 0.00 0.00 39.78 42.46 1lh2 n ASN 21 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1lh2 h ILE 22 N 2.60 0.66 0.00 -1.44 1.08 -1.71 -0.72 117.51 117.98 1lh2 h ILE 22 Ca -0.07 -0.11 -0.11 0.00 -0.39 0.00 0.00 64.86 64.18 1lh2 h ILE 22 Cb 1.02 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 1lh2 h ILE 22 CO 0.32 0.06 -0.54 -0.65 -0.69 0.00 0.00 178.15 176.65 1lh2 h PRO 23 N 0.32 0.00 0.41 2.37 0.11 -1.94 -0.89 132.00 132.38 1lh2 h PRO 23 Ca 0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1lh2 h PRO 23 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1lh2 h PRO 23 CO -0.39 0.54 -0.20 -0.22 -0.21 0.00 0.00 178.00 177.52 1lh2 h LYS 24 N 0.00 -0.53 -0.30 1.05 3.64 -1.89 -2.91 116.57 115.64 1lh2 h LYS 24 Ca -0.01 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1lh2 h LYS 24 Cb 1.11 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1lh2 h LYS 24 CO 0.07 -0.31 -0.01 0.45 -2.27 0.00 0.00 179.45 177.37 1lh2 h HIS 25 N -1.12 0.47 -0.06 1.91 3.86 -1.05 -1.39 115.15 117.77 1lh2 h HIS 25 Ca -0.06 -0.04 -0.19 0.00 -1.16 0.00 0.00 60.37 58.92 1lh2 h HIS 25 Cb 0.46 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1lh2 h HIS 25 CO 0.01 0.47 -0.78 1.79 0.86 0.00 0.00 177.93 180.28 1lh2 h THR 26 N 0.44 1.39 -0.02 2.45 1.35 -1.28 -0.06 112.91 117.17 1lh2 h THR 26 Ca 0.10 -2.23 -0.19 0.00 -0.55 0.00 0.00 66.41 63.54 1lh2 h THR 26 Cb 0.31 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1lh2 h THR 26 CO 0.01 0.67 -0.81 -0.74 -0.25 0.00 0.00 175.52 174.40 1lh2 h HIS 27 N 0.26 0.37 -0.03 4.73 -0.00 -1.32 -2.68 115.15 116.49 1lh2 h HIS 27 Ca -0.04 -0.18 -0.00 0.00 -0.00 0.00 0.00 60.37 60.14 1lh2 h HIS 27 Cb 1.37 -0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.73 1lh2 h HIS 27 CO 0.05 0.96 0.01 -0.09 -0.00 0.00 0.00 177.93 178.86 1lh2 h ARG 28 N 0.16 0.04 -0.45 5.26 9.65 -1.22 -1.46 114.38 126.35 1lh2 h ARG 28 Ca -0.04 -0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 1lh2 h ARG 28 Cb 1.41 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.89 1lh2 h ARG 28 CO 0.13 0.19 -0.29 0.35 2.80 0.00 0.00 179.97 183.16 1lh2 h PHE 29 N -0.13 -0.77 -0.27 2.20 3.57 -1.02 -1.25 116.94 119.26 1lh2 h PHE 29 Ca 0.01 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1lh2 h PHE 29 Cb 0.17 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1lh2 h PHE 29 CO -0.02 -0.35 -0.17 0.74 -2.23 0.00 0.00 178.31 176.28 1lh2 h PHE 30 N -0.19 0.52 -0.42 0.41 -1.00 -1.05 -0.78 116.94 114.43 1lh2 h PHE 30 Ca 0.20 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1lh2 h PHE 30 Cb 0.52 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1lh2 h PHE 30 CO -0.53 0.63 0.10 0.82 -1.61 0.00 0.00 178.31 177.71 1lh2 h ILE 31 N 0.44 1.23 -0.10 -0.55 1.08 -1.23 -2.02 117.51 116.36 1lh2 h ILE 31 Ca 0.08 -0.81 -0.07 0.00 -0.39 0.00 0.00 64.86 63.66 1lh2 h ILE 31 Cb 0.55 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1lh2 h ILE 31 CO 0.04 0.28 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.43 1lh2 h LEU 32 N 0.54 0.17 0.52 1.44 3.38 -0.79 0.56 115.31 121.12 1lh2 h LEU 32 Ca 0.13 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1lh2 h LEU 32 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lh2 h LEU 32 CO 0.00 0.45 -0.27 0.58 0.09 0.00 0.00 178.44 179.30 1lh2 h VAL 33 N 0.15 0.45 0.00 1.22 2.07 -0.98 -2.72 116.25 116.45 1lh2 h VAL 33 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1lh2 h VAL 33 Cb 0.58 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1lh2 h VAL 33 CO 0.04 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.32 1lh2 h LEU 34 N -0.72 0.00 -0.66 2.57 4.07 -0.80 -0.66 115.31 119.11 1lh2 h LEU 34 Ca -0.07 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.75 1lh2 h LEU 34 Cb 0.56 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1lh2 h LEU 34 CO 0.10 0.25 -0.53 -0.33 -1.08 0.00 0.00 178.44 176.85 1lh2 h GLU 35 N 0.00 0.38 0.10 1.13 5.08 -0.88 -0.20 114.58 120.19 1lh2 h GLU 35 Ca -0.00 -0.23 -0.23 0.00 -1.00 0.00 0.00 59.36 57.89 1lh2 h GLU 35 Cb 0.86 0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.16 1lh2 h GLU 35 CO 0.03 0.82 -0.98 0.82 -1.00 0.00 0.00 179.01 178.70 1lh2 h ILE 36 N 0.30 1.38 -1.53 3.13 2.04 -1.23 -3.44 117.51 118.17 1lh2 h ILE 36 Ca 0.01 -2.40 -0.25 0.00 1.00 0.00 0.00 64.86 63.22 1lh2 h ILE 36 Cb 1.03 2.83 -0.25 0.00 -0.74 0.00 0.00 36.82 39.68 1lh2 h ILE 36 CO 0.09 0.71 -0.60 0.00 0.00 0.00 0.00 178.15 178.34 1lh2 s ALA 37 N -2.87 -1.17 0.45 1.87 0.00 -0.28 -5.07 121.76 114.69 1lh2 s ALA 37 Ca -0.11 -0.63 0.22 0.00 0.00 0.00 0.00 51.96 51.44 1lh2 s ALA 37 Cb 0.04 -2.34 1.21 0.00 0.00 0.00 0.00 23.12 22.02 1lh2 s ALA 37 CO 0.88 -2.17 1.84 -1.35 0.00 0.00 0.00 175.76 174.95 1lh2 h PRO 38 N 6.60 0.27 0.00 0.00 0.10 -1.27 -1.70 132.00 136.01 1lh2 h PRO 38 Ca 0.07 -0.02 -0.00 0.00 0.10 0.00 0.00 66.00 66.15 1lh2 h PRO 38 Cb 1.09 -0.06 -0.00 0.00 0.10 0.00 0.00 31.00 32.13 1lh2 h PRO 38 CO 0.15 0.18 -0.00 0.00 0.10 0.00 0.00 178.00 178.43 1lh2 h ALA 39 N 1.58 1.24 0.00 -0.75 0.00 -1.96 -2.26 119.26 117.11 1lh2 h ALA 39 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1lh2 h ALA 39 Cb 1.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1lh2 h ALA 39 CO -0.16 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.09 1lh2 n ALA 40 N -2.19 1.41 -0.26 0.00 0.00 -0.64 -2.87 120.51 115.95 1lh2 n ALA 40 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 1lh2 n ALA 40 Cb 0.08 -1.18 0.14 0.00 0.00 0.00 0.00 19.45 18.50 1lh2 n ALA 40 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lh2 h LYS 41 N 0.00 1.11 0.00 0.00 3.64 -1.62 -2.38 116.57 117.32 1lh2 h LYS 41 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1lh2 h LYS 41 Cb 0.16 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1lh2 h LYS 41 CO 0.00 0.83 0.00 -0.25 -2.27 0.00 0.00 179.45 177.76 1lh2 n ASP 42 N -4.34 0.44 0.18 4.20 9.92 -1.14 -2.28 116.55 123.53 1lh2 n ASP 42 Ca 0.08 0.68 0.06 0.00 -0.53 0.00 0.00 54.79 55.08 1lh2 n ASP 42 Cb 0.11 -0.74 0.20 0.00 -0.64 0.00 0.00 41.12 40.05 1lh2 n ASP 42 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1lh2 h LEU 43 N 0.00 0.00 -8.41 0.64 3.38 -1.66 -3.44 115.31 105.82 1lh2 h LEU 43 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1lh2 h LEU 43 Cb 0.09 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.60 1lh2 h LEU 43 CO 0.00 0.35 -0.50 -0.36 0.09 0.00 0.00 178.44 178.02 1lh2 s PHE 44 N -3.24 3.24 0.43 1.13 0.40 -0.97 -4.95 117.98 114.01 1lh2 s PHE 44 Ca 0.03 -0.86 0.21 0.00 -0.60 0.00 0.00 56.93 55.71 1lh2 s PHE 44 Cb 0.08 -2.46 1.16 0.00 0.51 0.00 0.00 43.02 42.31 1lh2 s PHE 44 CO 0.70 -0.62 1.81 0.66 0.70 0.00 0.00 175.22 178.47 1lh2 h SER 45 N 8.46 0.37 1.08 1.36 4.64 -1.88 1.09 113.55 128.67 1lh2 h SER 45 Ca -0.26 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1lh2 h SER 45 Cb 1.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1lh2 h SER 45 CO 0.67 0.10 -0.16 2.22 -0.87 0.00 0.00 176.83 178.79 1lh2 n PHE 46 N -4.53 0.42 -0.10 4.77 -1.74 -1.26 -3.58 117.46 111.44 1lh2 n PHE 46 Ca 0.23 0.12 -0.12 0.00 -0.56 0.00 0.00 57.45 57.12 1lh2 n PHE 46 Cb 0.86 -0.65 -0.15 0.00 1.52 0.00 0.00 39.48 41.06 1lh2 n PHE 46 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1lh2 n LEU 47 N -1.87 0.68 -4.66 5.98 4.77 0.35 -4.84 117.00 117.41 1lh2 n LEU 47 Ca 0.06 -0.02 -0.53 0.00 -0.03 0.00 0.00 56.01 55.49 1lh2 n LEU 47 Cb 0.39 0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1lh2 n LEU 47 CO 0.31 0.59 1.47 0.29 -1.33 0.00 0.00 177.39 178.72 1lh2 n LYS 48 N -2.87 1.54 0.00 3.23 5.02 0.44 -1.49 118.16 124.02 1lh2 n LYS 48 Ca -0.35 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1lh2 n LYS 48 Cb 1.12 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1lh2 n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lh2 n GLY 49 N 4.65 2.87 3.73 0.72 0.00 -1.26 -4.99 105.19 110.92 1lh2 n GLY 49 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1lh2 n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lh2 s THR 50 N -2.66 1.98 -0.13 2.61 -4.23 -0.55 -5.03 115.64 107.63 1lh2 s THR 50 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1lh2 s THR 50 Cb 0.00 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.11 1lh2 s THR 50 CO 0.00 0.00 -0.09 -0.24 -0.54 0.00 0.00 174.62 173.75 1lh2 n SER 51 N -4.00 2.90 -4.65 3.99 2.88 -1.26 -5.05 113.62 108.43 1lh2 n SER 51 Ca 0.06 -0.06 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1lh2 n SER 51 Cb 0.59 -0.06 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 1lh2 n SER 51 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lh2 s GLU 52 N -2.26 2.31 -0.26 -1.46 2.02 -1.26 -5.07 118.70 112.72 1lh2 s GLU 52 Ca -0.16 -1.37 -0.29 0.00 0.02 0.00 0.00 54.97 53.17 1lh2 s GLU 52 Cb 0.04 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1lh2 s GLU 52 CO 0.32 0.38 1.55 0.08 0.02 0.00 0.00 175.26 177.61 1lh2 s VAL 53 N -2.23 3.78 0.48 2.63 1.01 -1.26 -4.96 120.40 119.85 1lh2 s VAL 53 Ca 0.31 0.87 -0.22 0.00 0.00 0.00 0.00 61.98 62.94 1lh2 s VAL 53 Cb -0.07 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1lh2 s VAL 53 CO 0.20 -0.37 0.97 -0.81 0.00 0.00 0.00 175.10 175.08 1lh2 n PRO 54 N 7.68 1.18 -0.01 2.72 -0.04 -1.26 -4.96 135.00 140.30 1lh2 n PRO 54 Ca 0.18 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.18 1lh2 n PRO 54 Cb 0.46 -2.06 -0.16 0.00 -0.04 0.00 0.00 33.50 31.70 1lh2 n PRO 54 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1lh2 n GLN 55 N -0.19 0.62 -2.69 0.54 6.02 -1.26 -4.60 117.38 115.81 1lh2 n GLN 55 Ca 0.11 -0.19 -0.19 0.00 -0.01 0.00 0.00 57.00 56.73 1lh2 n GLN 55 Cb 0.42 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1lh2 n GLN 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1lh2 n ASN 56 N -2.20 2.87 -4.48 1.08 4.13 -1.26 -4.93 115.26 110.47 1lh2 n ASN 56 Ca -0.04 -3.22 -0.35 0.00 1.68 0.00 0.00 54.58 52.65 1lh2 n ASN 56 Cb 0.53 -0.52 -0.12 0.00 -1.54 0.00 0.00 39.78 38.13 1lh2 n ASN 56 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1lh2 s ASN 57 N -3.22 5.05 0.43 6.41 3.84 -1.26 -4.91 114.94 121.27 1lh2 s ASN 57 Ca 0.39 -0.15 0.22 0.00 0.21 0.00 0.00 52.86 53.53 1lh2 s ASN 57 Cb 0.40 -1.87 0.88 0.00 -0.55 0.00 0.00 41.25 40.11 1lh2 s ASN 57 CO -0.08 0.06 1.82 1.55 -2.79 0.00 0.00 177.10 177.66 1lh2 h PRO 58 N 7.53 0.00 -0.10 0.43 0.13 -2.00 -1.91 132.00 136.09 1lh2 h PRO 58 Ca -0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 1lh2 h PRO 58 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1lh2 h PRO 58 CO 0.62 0.27 0.00 0.93 -0.23 0.00 0.00 178.00 179.58 1lh2 h GLU 59 N 0.00 0.17 -0.89 0.86 5.08 -2.00 -1.75 114.58 116.05 1lh2 h GLU 59 Ca -0.00 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1lh2 h GLU 59 Cb 0.76 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1lh2 h GLU 59 CO 0.03 0.43 0.56 1.25 -1.00 0.00 0.00 179.01 180.28 1lh2 h LEU 60 N -0.10 0.87 -0.37 1.33 6.46 -1.78 -1.03 115.31 120.69 1lh2 h LEU 60 Ca 0.03 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.72 1lh2 h LEU 60 Cb 0.35 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1lh2 h LEU 60 CO 0.00 0.55 -0.10 1.56 -0.62 0.00 0.00 178.44 179.84 1lh2 h GLN 61 N 1.01 0.72 -0.29 1.25 4.20 -1.34 -1.17 115.11 119.49 1lh2 h GLN 61 Ca 0.39 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1lh2 h GLN 61 Cb 0.19 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1lh2 h GLN 61 CO -0.18 0.88 0.07 0.00 -0.67 0.00 0.00 178.83 178.93 1lh2 h ALA 62 N 0.82 0.38 0.04 3.87 0.00 -1.29 -1.31 119.26 121.76 1lh2 h ALA 62 Ca 0.09 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lh2 h ALA 62 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lh2 h ALA 62 CO 0.04 0.04 -0.23 1.25 0.00 0.00 0.00 179.25 180.35 1lh2 h HIS 63 N 0.30 -0.66 -0.73 0.00 -0.00 -0.95 -3.02 115.15 110.08 1lh2 h HIS 63 Ca 0.09 0.02 0.11 0.00 -0.00 0.00 0.00 60.37 60.59 1lh2 h HIS 63 Cb 0.28 0.28 -0.05 0.00 -0.00 0.00 0.00 27.41 27.93 1lh2 h HIS 63 CO 0.01 -0.25 0.48 0.00 -0.00 0.00 0.00 177.93 178.17 1lh2 h ALA 64 N -1.10 1.91 -0.50 5.26 0.00 -1.12 -2.77 119.26 120.94 1lh2 h ALA 64 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1lh2 h ALA 64 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1lh2 h ALA 64 CO -0.13 -0.08 0.29 0.78 0.00 0.00 0.00 179.25 180.11 1lh2 h GLY 65 N 0.57 0.71 1.03 0.00 0.00 -1.30 -1.76 103.07 102.30 1lh2 h GLY 65 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1lh2 h GLY 65 CO -0.12 0.18 0.51 0.50 0.00 0.00 0.00 176.54 177.60 1lh2 h LYS 66 N 0.58 1.24 -0.46 4.80 1.57 -1.37 -2.12 116.57 120.81 1lh2 h LYS 66 Ca 0.20 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1lh2 h LYS 66 Cb 0.03 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.05 1lh2 h LYS 66 CO -0.10 0.90 0.22 0.28 -0.57 0.00 0.00 179.45 180.18 1lh2 h VAL 67 N 1.25 0.94 0.00 0.50 2.07 -1.07 -2.88 116.25 117.07 1lh2 h VAL 67 Ca 0.32 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 1lh2 h VAL 67 Cb 0.01 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1lh2 h VAL 67 CO -0.05 0.08 -0.31 -0.26 0.02 0.00 0.00 177.57 177.05 1lh2 h PHE 68 N 0.44 0.00 -0.15 1.57 0.04 -1.32 -2.87 116.94 114.65 1lh2 h PHE 68 Ca 0.21 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 1lh2 h PHE 68 Cb 0.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1lh2 h PHE 68 CO -0.11 0.31 0.00 -0.22 -0.60 0.00 0.00 178.31 177.69 1lh2 h LYS 69 N 0.00 0.26 -0.63 1.51 3.64 -1.34 -1.92 116.57 118.09 1lh2 h LYS 69 Ca -0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1lh2 h LYS 69 Cb 0.91 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1lh2 h LYS 69 CO 0.04 0.48 0.34 -0.07 -2.27 0.00 0.00 179.45 177.98 1lh2 h LEU 70 N 0.01 0.78 -0.60 5.20 3.38 -1.36 -1.75 115.31 120.97 1lh2 h LEU 70 Ca 0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1lh2 h LEU 70 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1lh2 h LEU 70 CO 0.01 0.63 0.13 0.58 0.09 0.00 0.00 178.44 179.88 1lh2 h VAL 71 N 0.88 1.25 -0.53 1.22 2.07 -1.24 -2.38 116.25 117.51 1lh2 h VAL 71 Ca 0.22 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1lh2 h VAL 71 Cb 0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1lh2 h VAL 71 CO -0.04 0.35 0.19 0.22 0.02 0.00 0.00 177.57 178.31 1lh2 h TYR 72 N 0.88 0.84 -0.18 1.57 5.03 -1.33 -2.01 116.97 121.76 1lh2 h TYR 72 Ca 0.19 -0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.37 1lh2 h TYR 72 Cb 0.38 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1lh2 h TYR 72 CO 0.03 0.70 -0.11 0.93 -1.32 0.00 0.00 178.16 178.39 1lh2 h GLU 73 N 0.73 0.28 -0.84 1.82 5.08 -1.28 -2.08 114.58 118.29 1lh2 h GLU 73 Ca 0.18 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1lh2 h GLU 73 Cb 0.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1lh2 h GLU 73 CO -0.01 0.40 0.56 0.00 -1.00 0.00 0.00 179.01 178.95 1lh2 h ALA 74 N 1.63 1.07 -0.57 3.43 0.00 -0.84 -1.94 119.26 122.04 1lh2 h ALA 74 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1lh2 h ALA 74 Cb 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1lh2 h ALA 74 CO 0.02 0.47 0.19 0.00 0.00 0.00 0.00 179.25 179.92 1lh2 h ALA 75 N 1.31 1.26 -0.11 0.00 0.00 -0.78 -0.08 119.26 120.87 1lh2 h ALA 75 Ca 0.31 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1lh2 h ALA 75 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1lh2 h ALA 75 CO -0.07 0.53 -0.25 0.82 0.00 0.00 0.00 179.25 180.28 1lh2 h ILE 76 N 0.82 1.39 -0.46 0.00 1.08 -1.42 -1.82 117.51 117.11 1lh2 h ILE 76 Ca 0.19 -1.55 0.01 0.00 -0.39 0.00 0.00 64.86 63.12 1lh2 h ILE 76 Cb 0.22 2.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1lh2 h ILE 76 CO -0.01 0.45 0.31 -0.61 -0.69 0.00 0.00 178.15 177.60 1lh2 h GLN 77 N -0.08 0.57 -0.41 2.37 4.15 -1.20 -0.73 115.11 119.79 1lh2 h GLN 77 Ca -0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1lh2 h GLN 77 Cb 0.85 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1lh2 h GLN 77 CO 0.05 0.38 0.00 -0.07 -1.93 0.00 0.00 178.83 177.27 1lh2 h LEU 78 N 0.59 0.62 -0.13 -2.39 3.38 -0.67 -1.18 115.31 115.54 1lh2 h LEU 78 Ca 0.18 -0.13 -0.24 0.00 0.09 0.00 0.00 57.88 57.78 1lh2 h LEU 78 Cb -0.01 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.59 1lh2 h LEU 78 CO -0.04 0.69 -0.94 -0.08 0.09 0.00 0.00 178.44 178.16 1lh2 h GLU 79 N 0.62 0.59 0.12 1.13 4.22 -0.51 0.41 114.58 121.16 1lh2 h GLU 79 Ca 0.13 -0.59 -0.01 0.00 0.08 0.00 0.00 59.36 58.97 1lh2 h GLU 79 Cb 0.38 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1lh2 h GLU 79 CO 0.01 1.21 -0.06 0.28 -2.18 0.00 0.00 179.01 178.27 1lh2 h VAL 80 N 0.35 1.05 0.00 0.32 2.07 -1.14 -3.39 116.25 115.51 1lh2 h VAL 80 Ca -0.09 -1.09 -0.37 0.00 0.82 0.00 0.00 66.70 65.97 1lh2 h VAL 80 Cb 1.57 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.97 1lh2 h VAL 80 CO 0.18 0.24 -2.38 0.35 0.02 0.00 0.00 177.57 175.98 1lh2 n THR 81 N -4.92 1.38 -0.08 2.57 -2.24 -0.45 -5.03 114.28 105.50 1lh2 n THR 81 Ca -0.08 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1lh2 n THR 81 Cb 0.27 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1lh2 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lh2 n GLY 82 N 1.93 0.54 3.44 3.38 0.00 0.14 -5.01 105.19 109.62 1lh2 n GLY 82 Ca -0.36 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1lh2 n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lh2 s VAL 83 N -2.25 1.07 -0.28 1.61 -7.23 -1.25 -4.91 120.40 107.16 1lh2 s VAL 83 Ca 0.00 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1lh2 s VAL 83 Cb 0.00 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1lh2 s VAL 83 CO 0.00 0.00 0.13 -0.69 -0.31 0.00 0.00 175.10 174.23 1lh2 s VAL 84 N -3.34 4.70 -0.27 1.32 1.01 -1.26 -3.21 120.40 119.34 1lh2 s VAL 84 Ca 0.36 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1lh2 s VAL 84 Cb 0.08 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1lh2 s VAL 84 CO 0.15 0.23 1.08 -0.69 0.00 0.00 0.00 175.10 175.87 1lh2 s VAL 85 N 1.66 4.55 -0.37 2.92 1.01 -1.26 -5.06 120.40 123.84 1lh2 s VAL 85 Ca 0.06 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 1lh2 s VAL 85 Cb -0.16 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1lh2 s VAL 85 CO 0.07 -0.34 1.29 -0.89 0.00 0.00 0.00 175.10 175.23 1lh2 s THR 86 N 3.49 4.09 0.00 3.92 2.01 -1.26 -5.04 115.64 122.85 1lh2 s THR 86 Ca 0.46 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.63 1lh2 s THR 86 Cb -0.14 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1lh2 s THR 86 CO 0.12 -0.67 0.00 -0.90 -0.69 0.00 0.00 174.62 172.47 1lh2 n ASP 87 N 8.04 1.57 -0.26 3.53 5.75 -1.26 -5.01 116.55 128.91 1lh2 n ASP 87 Ca 0.15 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 54.01 1lh2 n ASP 87 Cb 0.48 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.69 1lh2 n ASP 87 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lh2 h ALA 88 N 0.87 1.03 -0.86 2.12 0.00 -2.00 -1.39 119.26 119.03 1lh2 h ALA 88 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lh2 h ALA 88 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1lh2 h ALA 88 CO 0.00 0.09 0.49 1.15 0.00 0.00 0.00 179.25 180.98 1lh2 h THR 89 N 0.75 1.24 -0.10 0.00 2.02 -1.99 -0.24 112.91 114.60 1lh2 h THR 89 Ca 0.34 -0.58 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 1lh2 h THR 89 Cb 0.25 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1lh2 h THR 89 CO -0.21 0.27 -0.63 -0.07 0.37 0.00 0.00 175.52 175.25 1lh2 h LEU 90 N 1.20 0.42 -0.94 2.58 3.38 -1.76 0.38 115.31 120.57 1lh2 h LEU 90 Ca 0.31 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1lh2 h LEU 90 Cb -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1lh2 h LEU 90 CO -0.05 0.94 0.62 0.11 0.09 0.00 0.00 178.44 180.15 1lh2 h LYS 91 N 0.27 1.23 -0.02 1.13 1.79 -0.49 -1.46 116.57 119.02 1lh2 h LYS 91 Ca -0.01 -0.07 -0.17 0.00 -2.18 0.00 0.00 60.65 58.21 1lh2 h LYS 91 Cb 1.17 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1lh2 h LYS 91 CO 0.11 0.81 -0.77 -0.97 -1.08 0.00 0.00 179.45 177.55 1lh2 h ASN 92 N 1.26 0.21 -0.90 0.86 -1.24 -0.77 -2.78 115.58 112.23 1lh2 h ASN 92 Ca 0.35 -0.15 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 1lh2 h ASN 92 Cb -0.14 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 1lh2 h ASN 92 CO -0.08 0.89 0.51 -0.07 -1.29 0.00 0.00 177.43 177.40 1lh2 h LEU 93 N 0.11 1.10 -1.07 0.34 3.38 -0.49 0.76 115.31 119.45 1lh2 h LEU 93 Ca -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1lh2 h LEU 93 Cb 1.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1lh2 h LEU 93 CO 0.11 0.87 0.53 1.23 0.09 0.00 0.00 178.44 181.27 1lh2 h GLY 94 N 1.25 1.25 0.89 0.83 0.00 -1.01 -2.69 103.07 103.59 1lh2 h GLY 94 Ca 0.32 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1lh2 h GLY 94 CO -0.06 0.49 0.04 0.23 0.00 0.00 0.00 176.54 177.25 1lh2 h SER 95 N 1.19 0.13 0.54 0.19 0.87 -0.67 -2.79 113.55 113.01 1lh2 h SER 95 Ca 0.31 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1lh2 h SER 95 Cb -0.06 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1lh2 h SER 95 CO -0.06 0.22 -0.25 1.62 -0.53 0.00 0.00 176.83 177.84 1lh2 h VAL 96 N 0.02 0.80 -0.34 2.23 3.04 -1.32 -1.79 116.25 118.90 1lh2 h VAL 96 Ca 0.03 -0.99 -0.04 0.00 -1.01 0.00 0.00 66.70 64.69 1lh2 h VAL 96 Cb 0.13 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1lh2 h VAL 96 CO -0.00 0.24 0.04 0.45 -1.01 0.00 0.00 177.57 177.29 1lh2 h HIS 97 N 0.00 0.61 -0.45 3.17 3.86 -1.30 -2.47 115.15 118.57 1lh2 h HIS 97 Ca -0.00 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1lh2 h HIS 97 Cb 0.58 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1lh2 h HIS 97 CO 0.00 0.65 0.21 0.28 0.86 0.00 0.00 177.93 179.93 1lh2 h VAL 98 N 0.40 1.19 -0.25 2.45 2.07 -1.20 -2.19 116.25 118.71 1lh2 h VAL 98 Ca 0.10 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1lh2 h VAL 98 Cb 0.37 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1lh2 h VAL 98 CO 0.01 0.21 0.22 0.28 0.02 0.00 0.00 177.57 178.31 1lh2 h SER 99 N 0.58 0.00 -0.42 0.57 0.02 -1.09 -0.64 113.55 112.57 1lh2 h SER 99 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1lh2 h SER 99 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1lh2 h SER 99 CO -0.02 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.96 1lh2 n LYS 100 N -4.04 2.30 -1.30 3.45 4.76 -0.95 -4.99 118.16 117.39 1lh2 n LYS 100 Ca 0.03 -1.99 0.00 0.00 -2.87 0.00 0.00 58.31 53.48 1lh2 n LYS 100 Cb 0.37 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 1lh2 n LYS 100 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lh2 n GLY 101 N 1.41 0.42 3.73 0.72 0.00 -0.25 -4.91 105.19 106.32 1lh2 n GLY 101 Ca 0.19 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 1lh2 n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lh2 s VAL 102 N -2.00 4.90 0.33 1.61 1.01 -0.85 -5.06 120.40 120.34 1lh2 s VAL 102 Ca 0.00 1.51 0.10 0.00 0.00 0.00 0.00 61.98 63.59 1lh2 s VAL 102 Cb 0.00 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1lh2 s VAL 102 CO 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 175.10 175.32 1lh2 s ALA 103 N 0.35 2.97 0.44 5.51 0.00 -1.26 -4.59 121.76 125.19 1lh2 s ALA 103 Ca 0.38 -2.00 0.23 0.00 0.00 0.00 0.00 51.96 50.56 1lh2 s ALA 103 Cb -0.19 -0.19 1.22 0.00 0.00 0.00 0.00 23.12 23.96 1lh2 s ALA 103 CO 0.20 0.13 1.81 -0.44 0.00 0.00 0.00 175.76 177.46 1lh2 h ASP 104 N 2.03 0.31 1.03 0.00 3.45 -1.99 -1.29 116.42 119.95 1lh2 h ASP 104 Ca -0.42 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1lh2 h ASP 104 Cb 1.25 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 1lh2 h ASP 104 CO 0.67 0.08 0.00 0.00 -1.57 0.00 0.00 179.24 178.42 1lh2 n ALA 105 N -2.56 2.03 0.11 3.45 0.00 -1.26 -1.78 120.51 120.49 1lh2 n ALA 105 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 1lh2 n ALA 105 Cb 0.90 -1.41 0.16 0.00 0.00 0.00 0.00 19.45 19.09 1lh2 n ALA 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lh2 h HIS 106 N 0.00 0.19 -0.90 0.00 3.86 -1.65 -3.37 115.15 113.29 1lh2 h HIS 106 Ca 0.00 -0.07 0.11 0.00 -1.16 0.00 0.00 60.37 59.25 1lh2 h HIS 106 Cb 0.51 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 1lh2 h HIS 106 CO 0.00 0.70 0.53 0.74 0.86 0.00 0.00 177.93 180.76 1lh2 h PHE 107 N 0.11 0.96 0.00 2.45 -1.00 -1.49 -2.06 116.94 115.91 1lh2 h PHE 107 Ca -0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1lh2 h PHE 107 Cb 1.06 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 1lh2 h PHE 107 CO 0.01 0.36 -0.06 -1.35 -1.61 0.00 0.00 178.31 175.67 1lh2 h PRO 108 N 0.85 0.00 0.65 1.51 0.11 -1.77 -0.46 132.00 132.89 1lh2 h PRO 108 Ca 0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.53 1lh2 h PRO 108 Cb 0.47 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.59 1lh2 h PRO 108 CO -0.27 0.06 -0.31 0.28 -0.21 0.00 0.00 178.00 177.54 1lh2 h VAL 109 N 0.00 0.24 0.00 3.15 2.07 -1.58 -2.16 116.25 117.96 1lh2 h VAL 109 Ca -0.00 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 1lh2 h VAL 109 Cb 0.50 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1lh2 h VAL 109 CO 0.01 0.02 -0.31 0.58 0.02 0.00 0.00 177.57 177.90 1lh2 h VAL 110 N -1.07 1.13 0.10 2.57 2.07 -1.34 -2.63 116.25 117.08 1lh2 h VAL 110 Ca -0.09 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1lh2 h VAL 110 Cb 0.71 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1lh2 h VAL 110 CO 0.15 0.30 -0.05 0.50 0.02 0.00 0.00 177.57 178.49 1lh2 h LYS 111 N 0.00 -0.13 -0.08 1.57 3.64 -1.01 0.49 116.57 121.05 1lh2 h LYS 111 Ca -0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1lh2 h LYS 111 Cb 0.57 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1lh2 h LYS 111 CO 0.04 0.02 -0.40 0.93 -2.27 0.00 0.00 179.45 177.76 1lh2 h GLU 112 N -0.26 0.18 -0.41 1.90 4.39 -1.46 0.16 114.58 119.10 1lh2 h GLU 112 Ca -0.01 -0.08 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1lh2 h GLU 112 Cb 0.21 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1lh2 h GLU 112 CO 0.02 0.56 -0.35 0.00 -1.16 0.00 0.00 179.01 178.08 1lh2 h ALA 113 N 1.43 0.59 -0.31 3.43 0.00 -1.03 -0.29 119.26 123.08 1lh2 h ALA 113 Ca 0.01 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1lh2 h ALA 113 Cb 0.79 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1lh2 h ALA 113 CO 0.06 0.67 -0.45 0.82 0.00 0.00 0.00 179.25 180.35 1lh2 h ILE 114 N 0.78 1.28 -0.32 0.00 2.04 -0.28 -1.58 117.51 119.44 1lh2 h ILE 114 Ca 0.07 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.21 1lh2 h ILE 114 Cb 0.95 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1lh2 h ILE 114 CO 0.09 0.53 -0.12 -0.07 0.00 0.00 0.00 178.15 178.58 1lh2 h LEU 115 N 0.64 0.66 -0.44 1.44 3.38 -0.46 0.26 115.31 120.79 1lh2 h LEU 115 Ca 0.04 -0.39 -0.18 0.00 0.09 0.00 0.00 57.88 57.44 1lh2 h LEU 115 Cb 1.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1lh2 h LEU 115 CO 0.10 0.90 -0.70 0.11 0.09 0.00 0.00 178.44 178.94 1lh2 h LYS 116 N 0.42 0.40 0.37 1.13 1.57 -1.14 -0.08 116.57 119.23 1lh2 h LYS 116 Ca 0.08 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1lh2 h LYS 116 Cb 0.63 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1lh2 h LYS 116 CO 0.04 0.95 -0.18 1.15 -0.57 0.00 0.00 179.45 180.84 1lh2 h THR 117 N 0.27 0.65 0.00 -0.16 2.02 -0.74 -1.54 112.91 113.42 1lh2 h THR 117 Ca -0.02 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1lh2 h THR 117 Cb 1.27 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1lh2 h THR 117 CO 0.12 0.05 -0.04 0.40 0.37 0.00 0.00 175.52 176.42 1lh2 h ILE 118 N -0.65 0.66 0.03 3.11 1.08 -0.38 0.31 117.51 121.68 1lh2 h ILE 118 Ca -0.05 -0.18 -0.22 0.00 -0.39 0.00 0.00 64.86 64.02 1lh2 h ILE 118 Cb 0.47 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1lh2 h ILE 118 CO 0.08 0.04 -1.01 0.50 -0.69 0.00 0.00 178.15 177.08 1lh2 h LYS 119 N 0.00 0.13 -0.11 2.37 3.64 -0.86 0.29 116.57 122.03 1lh2 h LYS 119 Ca -0.00 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 1lh2 h LYS 119 Cb 0.10 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1lh2 h LYS 119 CO 0.01 1.03 -0.23 0.93 -2.27 0.00 0.00 179.45 178.91 1lh2 h GLU 120 N 0.05 0.35 0.13 1.90 5.08 -0.53 -2.63 114.58 118.92 1lh2 h GLU 120 Ca -0.05 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1lh2 h GLU 120 Cb 1.71 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.96 1lh2 h GLU 120 CO 0.15 0.83 -0.21 0.28 -1.00 0.00 0.00 179.01 179.06 1lh2 h VAL 121 N -0.08 0.53 0.00 3.13 2.07 0.03 -3.33 116.25 118.59 1lh2 h VAL 121 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1lh2 h VAL 121 Cb 0.83 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1lh2 h VAL 121 CO 0.05 0.00 -0.65 -0.37 0.02 0.00 0.00 177.57 176.63 1lh2 h VAL 122 N -0.41 0.00 0.00 2.57 -1.51 -0.95 -3.48 116.25 112.47 1lh2 h VAL 122 Ca 0.02 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1lh2 h VAL 122 Cb 0.42 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1lh2 h VAL 122 CO -0.11 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.84 1lh2 n GLY 123 N 1.17 3.67 0.00 5.19 0.00 -0.99 -2.85 105.19 111.38 1lh2 n GLY 123 Ca 0.02 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1lh2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lh2 n ALA 124 N 11.92 1.70 1.61 4.61 0.00 -1.26 -1.23 120.51 137.86 1lh2 n ALA 124 Ca 0.00 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.53 1lh2 n ALA 124 Cb 0.00 -1.23 0.69 0.00 0.00 0.00 0.00 19.45 18.91 1lh2 n ALA 124 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lh2 n LYS 125 N -1.45 1.02 -1.84 0.00 5.02 -1.13 -4.86 118.16 114.91 1lh2 n LYS 125 Ca 0.04 -0.34 -0.41 0.00 -2.02 0.00 0.00 58.31 55.58 1lh2 n LYS 125 Cb 0.16 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1lh2 n LYS 125 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1lh2 s TRP 126 N -2.22 2.74 0.22 2.13 -0.00 -0.36 -4.98 118.94 116.48 1lh2 s TRP 126 Ca 0.37 1.01 0.01 0.00 -0.00 0.00 0.00 56.10 57.49 1lh2 s TRP 126 Cb 0.21 -3.99 -0.05 0.00 -0.00 0.00 0.00 33.47 29.64 1lh2 s TRP 126 CO 0.41 -3.12 0.07 -1.54 -0.00 0.00 0.00 176.95 172.77 1lh2 s SER 127 N 0.16 1.04 0.14 5.86 1.04 -1.26 -4.99 113.70 115.69 1lh2 s SER 127 Ca 0.58 -1.32 -0.15 0.00 0.48 0.00 0.00 55.95 55.53 1lh2 s SER 127 Cb -0.46 0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.85 1lh2 s SER 127 CO 0.54 -0.70 1.71 -0.33 0.98 0.00 0.00 173.24 175.43 1lh2 h GLU 128 N 2.52 0.62 -0.87 4.02 5.08 -2.00 -2.40 114.58 121.55 1lh2 h GLU 128 Ca -0.37 -0.10 0.19 0.00 -1.00 0.00 0.00 59.36 58.07 1lh2 h GLU 128 Cb 1.23 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1lh2 h GLU 128 CO 0.60 0.55 0.57 1.49 -1.00 0.00 0.00 179.01 181.23 1lh2 h GLU 129 N 0.54 0.42 0.17 2.33 4.57 -1.99 0.70 114.58 121.32 1lh2 h GLU 129 Ca 0.14 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.99 1lh2 h GLU 129 Cb 0.15 -0.09 0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1lh2 h GLU 129 CO -0.02 0.28 -1.32 1.25 -1.18 0.00 0.00 179.01 178.02 1lh2 h LEU 130 N 0.43 0.88 -0.80 1.64 5.85 -1.87 -1.89 115.31 119.54 1lh2 h LEU 130 Ca 0.45 -0.86 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1lh2 h LEU 130 Cb 1.06 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1lh2 h LEU 130 CO -0.17 1.65 0.41 -1.13 -0.34 0.00 0.00 178.44 178.87 1lh2 h ASN 131 N 0.23 1.02 -0.51 1.25 -0.73 -1.33 -1.46 115.58 114.06 1lh2 h ASN 131 Ca -0.21 -0.12 -0.08 0.00 1.87 0.00 0.00 56.30 57.76 1lh2 h ASN 131 Cb 2.00 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 40.31 1lh2 h ASN 131 CO 0.25 0.85 0.01 -1.28 -0.37 0.00 0.00 177.43 176.90 1lh2 h SER 132 N 1.12 0.87 -0.21 1.15 0.87 -0.82 -1.92 113.55 114.61 1lh2 h SER 132 Ca 0.28 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1lh2 h SER 132 Cb 0.07 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1lh2 h SER 132 CO -0.04 0.95 0.13 0.00 -0.53 0.00 0.00 176.83 177.34 1lh2 h ALA 133 N 0.94 0.27 -0.19 6.23 0.00 -0.49 -1.87 119.26 124.15 1lh2 h ALA 133 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1lh2 h ALA 133 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lh2 h ALA 133 CO 0.02 -0.23 -0.15 -1.49 0.00 0.00 0.00 179.25 177.40 1lh2 h TRP 134 N 0.26 0.33 -0.10 0.00 4.06 -1.32 -1.15 115.95 118.03 1lh2 h TRP 134 Ca 0.08 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1lh2 h TRP 134 Cb 0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1lh2 h TRP 134 CO -0.05 0.46 -0.02 1.15 -3.56 0.00 0.00 178.44 176.42 1lh2 h THR 135 N 0.30 1.28 -0.03 1.49 2.02 -1.32 -1.49 112.91 115.16 1lh2 h THR 135 Ca 0.06 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1lh2 h THR 135 Cb 0.44 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1lh2 h THR 135 CO 0.03 0.26 0.02 0.40 0.37 0.00 0.00 175.52 176.60 1lh2 h ILE 136 N -0.12 1.04 -0.58 3.11 2.04 -0.89 -0.87 117.51 121.24 1lh2 h ILE 136 Ca 0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1lh2 h ILE 136 Cb 0.41 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1lh2 h ILE 136 CO 0.01 0.03 0.27 0.00 0.00 0.00 0.00 178.15 178.46 1lh2 h ALA 137 N 0.97 1.38 0.02 1.87 0.00 -1.17 -0.52 119.26 121.81 1lh2 h ALA 137 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1lh2 h ALA 137 Cb 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1lh2 h ALA 137 CO -0.00 0.48 -0.01 -0.92 0.00 0.00 0.00 179.25 178.80 1lh2 h TYR 138 N 0.82 -0.03 -0.58 0.00 5.03 -1.23 -0.02 116.97 120.96 1lh2 h TYR 138 Ca 0.20 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.57 1lh2 h TYR 138 Cb 0.10 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 1lh2 h TYR 138 CO 0.01 0.41 0.29 -0.44 -1.32 0.00 0.00 178.16 177.11 1lh2 h ASP 139 N -0.48 0.42 -0.55 -2.11 3.32 -1.04 0.22 116.42 116.20 1lh2 h ASP 139 Ca -0.00 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1lh2 h ASP 139 Cb 0.45 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1lh2 h ASP 139 CO 0.01 0.27 0.08 -0.33 -1.72 0.00 0.00 179.24 177.55 1lh2 h GLU 140 N 0.55 0.91 -0.09 3.56 4.39 -0.99 -2.18 114.58 120.74 1lh2 h GLU 140 Ca 0.26 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1lh2 h GLU 140 Cb 0.19 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1lh2 h GLU 140 CO -0.19 0.89 -0.45 1.25 -1.16 0.00 0.00 179.01 179.36 1lh2 h LEU 141 N 0.80 0.23 -0.37 1.33 5.85 -0.48 -2.99 115.31 119.67 1lh2 h LEU 141 Ca 0.16 -0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1lh2 h LEU 141 Cb 0.43 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1lh2 h LEU 141 CO 0.01 0.65 -0.81 0.00 -0.34 0.00 0.00 178.44 177.96 1lh2 h ALA 142 N 1.36 0.60 -0.82 1.25 0.00 -0.57 -2.11 119.26 118.97 1lh2 h ALA 142 Ca 0.01 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.29 1lh2 h ALA 142 Cb 0.87 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1lh2 h ALA 142 CO 0.07 0.87 0.51 0.82 0.00 0.00 0.00 179.25 181.52 1lh2 h ILE 143 N 0.13 1.09 -0.45 0.00 2.04 -1.24 -1.62 117.51 117.44 1lh2 h ILE 143 Ca -0.03 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1lh2 h ILE 143 Cb 1.41 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1lh2 h ILE 143 CO 0.12 0.18 0.04 0.58 0.00 0.00 0.00 178.15 179.07 1lh2 h VAL 144 N 0.98 1.25 -0.21 1.67 2.07 -1.37 -2.53 116.25 118.11 1lh2 h VAL 144 Ca 0.34 -0.96 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 1lh2 h VAL 144 Cb 0.08 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1lh2 h VAL 144 CO -0.14 0.34 -0.56 0.40 0.02 0.00 0.00 177.57 177.63 1lh2 h ILE 145 N 0.62 1.31 -0.34 4.57 2.04 -1.28 -1.34 117.51 123.10 1lh2 h ILE 145 Ca 0.13 -1.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.14 1lh2 h ILE 145 Cb 0.43 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1lh2 h ILE 145 CO 0.01 0.56 -0.04 0.11 0.00 0.00 0.00 178.15 178.80 1lh2 h LYS 146 N 0.49 0.54 0.06 2.37 1.57 -1.38 0.75 116.57 120.97 1lh2 h LYS 146 Ca 0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1lh2 h LYS 146 Cb 1.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1lh2 h LYS 146 CO 0.11 0.60 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.31 1lh2 h LYS 147 N 0.51 -0.13 0.00 3.15 3.64 -0.81 -2.61 116.57 120.32 1lh2 h LYS 147 Ca 0.11 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1lh2 h LYS 147 Cb 0.39 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1lh2 h LYS 147 CO 0.02 -0.09 -0.02 0.93 -2.27 0.00 0.00 179.45 178.02 1lh2 h GLU 148 N -0.14 0.00 0.15 1.90 4.39 -0.18 -2.71 114.58 118.00 1lh2 h GLU 148 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.42 1lh2 h GLU 148 Cb 0.13 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1lh2 h GLU 148 CO -0.02 0.02 -1.21 0.52 -1.16 0.00 0.00 179.01 177.15 1lh2 h MET 149 N 0.00 0.56 -0.94 2.33 2.86 -0.87 0.77 114.93 119.64 1lh2 h MET 149 Ca -0.00 -0.80 0.01 0.00 -2.06 0.00 0.00 59.70 56.85 1lh2 h MET 149 Cb 0.36 0.28 -0.05 0.00 0.06 0.00 0.00 31.60 32.25 1lh2 h MET 149 CO 0.00 1.37 0.62 -0.44 1.06 0.00 0.00 176.91 179.51 1lh2 h ASP 150 N 0.14 1.09 0.77 1.22 5.19 -1.41 0.85 116.42 124.27 1lh2 h ASP 150 Ca -0.19 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1lh2 h ASP 150 Cb 1.91 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 41.15 1lh2 h ASP 150 CO 0.23 0.79 -0.16 0.44 -3.12 0.00 0.00 179.24 177.42 1lh2 h ASP 151 N 1.28 0.00 0.15 6.45 5.19 -1.31 -2.87 116.42 125.31 1lh2 h ASP 151 Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1lh2 h ASP 151 Cb -0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.37 1lh2 h ASP 151 CO -0.07 0.16 -0.12 0.00 -3.12 0.00 0.00 179.24 176.09 1lh2 n ALA 152 N -2.22 2.81 1.85 3.45 0.00 0.25 -5.09 120.51 121.56 1lh2 n ALA 152 Ca -0.00 -0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.20 1lh2 n ALA 152 Cb 0.36 -1.20 0.82 0.00 0.00 0.00 0.00 19.45 19.43 1lh2 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50