#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma1 s LYS 5 N 0.00 2.32 0.02 3.49 -0.14 -1.26 -5.08 119.74 119.09 1ma1 s LYS 5 Ca 0.00 0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 55.00 1ma1 s LYS 5 Cb 0.00 -1.96 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1ma1 s LYS 5 CO 0.00 -1.41 0.03 0.21 -0.76 0.00 0.00 175.35 173.42 1ma1 s LYS 6 N -5.35 0.38 0.28 1.68 2.20 -1.26 -5.17 119.74 112.51 1ma1 s LYS 6 Ca 0.60 -0.56 0.02 0.00 -0.36 0.00 0.00 55.97 55.67 1ma1 s LYS 6 Cb -0.12 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 1ma1 s LYS 6 CO 0.52 -0.08 0.13 -0.06 -0.36 0.00 0.00 175.35 175.51 1ma1 s PHE 7 N -1.54 1.54 0.27 4.03 0.08 -1.26 -5.13 117.98 115.97 1ma1 s PHE 7 Ca -0.15 -1.30 -0.20 0.00 0.12 0.00 0.00 56.93 55.40 1ma1 s PHE 7 Cb -0.08 -0.85 -0.09 0.00 -0.57 0.00 0.00 43.02 41.43 1ma1 s PHE 7 CO -0.01 -0.46 0.79 0.71 -0.10 0.00 0.00 175.22 176.15 1ma1 s TYR 8 N -3.71 3.60 0.07 0.36 2.02 -1.26 -5.08 117.35 113.35 1ma1 s TYR 8 Ca 0.37 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.58 1ma1 s TYR 8 Cb 0.06 -2.69 -0.03 0.00 -0.40 0.00 0.00 41.96 38.91 1ma1 s TYR 8 CO 0.16 0.25 -0.14 -1.21 -1.57 0.00 0.00 175.55 173.03 1ma1 s GLU 9 N -2.20 0.84 -0.07 -0.62 2.02 -1.26 -4.95 118.70 112.46 1ma1 s GLU 9 Ca 0.47 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 54.22 1ma1 s GLU 9 Cb -0.16 -0.86 -0.07 0.00 0.10 0.00 0.00 34.13 33.14 1ma1 s GLU 9 CO 0.21 0.19 1.93 -1.17 0.02 0.00 0.00 175.26 176.44 1ma1 s LEU 10 N -1.69 4.11 0.44 1.80 2.96 -1.26 -4.96 118.68 120.08 1ma1 s LEU 10 Ca -0.01 2.28 -0.23 0.00 -0.22 0.00 0.00 54.13 55.94 1ma1 s LEU 10 Cb -0.10 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1ma1 s LEU 10 CO 0.02 -1.28 1.14 -2.16 -1.32 0.00 0.00 176.35 172.76 1ma1 s PRO 11 N 4.87 3.86 0.58 0.98 0.04 -1.26 -5.01 135.00 139.07 1ma1 s PRO 11 Ca 0.87 1.72 -0.19 0.00 0.04 0.00 0.00 61.00 63.43 1ma1 s PRO 11 Cb -0.36 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1ma1 s PRO 11 CO 0.37 -0.45 1.19 -1.21 0.04 0.00 0.00 177.00 176.94 1ma1 s GLU 12 N -2.64 3.05 0.52 4.56 2.02 -1.26 -5.02 118.70 119.93 1ma1 s GLU 12 Ca 0.62 1.79 -0.21 0.00 0.02 0.00 0.00 54.97 57.18 1ma1 s GLU 12 Cb -0.27 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 1ma1 s GLU 12 CO 0.33 -1.13 1.20 -0.51 0.02 0.00 0.00 175.26 175.17 1ma1 s LEU 13 N -4.02 3.86 0.00 1.80 1.02 -1.26 -4.92 118.68 115.16 1ma1 s LEU 13 Ca 0.77 2.39 0.09 0.00 0.02 0.00 0.00 54.13 57.39 1ma1 s LEU 13 Cb -0.29 -4.39 0.52 0.00 0.02 0.00 0.00 46.19 42.05 1ma1 s LEU 13 CO 0.32 -1.25 0.94 -2.65 0.02 0.00 0.00 176.35 173.72 1ma1 n PRO 14 N -0.99 0.34 -3.56 1.29 -0.02 -1.26 -4.84 135.00 125.97 1ma1 n PRO 14 Ca 0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.52 1ma1 n PRO 14 Cb 0.48 -1.40 -0.02 0.00 -0.02 0.00 0.00 33.50 32.54 1ma1 n PRO 14 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ma1 s TYR 15 N -2.00 -0.22 0.69 6.00 -0.85 -1.26 -5.11 117.35 114.59 1ma1 s TYR 15 Ca 0.13 0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.68 1ma1 s TYR 15 Cb 0.06 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.94 1ma1 s TYR 15 CO 0.10 -0.34 1.13 -1.25 -1.52 0.00 0.00 175.55 173.67 1ma1 s PRO 16 N -2.63 2.58 0.10 -3.49 0.04 -1.26 -4.88 135.00 125.46 1ma1 s PRO 16 Ca 0.07 1.47 0.08 0.00 0.04 0.00 0.00 61.00 62.66 1ma1 s PRO 16 Cb -0.01 -1.92 0.43 0.00 0.04 0.00 0.00 34.50 33.05 1ma1 s PRO 16 CO -0.06 -1.44 1.26 0.66 0.04 0.00 0.00 177.00 177.46 1ma1 n TYR 17 N -2.58 0.25 -0.35 0.56 4.01 -1.26 0.29 117.16 118.07 1ma1 n TYR 17 Ca 0.11 0.12 0.06 0.00 -0.16 0.00 0.00 57.90 58.04 1ma1 n TYR 17 Cb 0.52 -0.70 0.18 0.00 -0.31 0.00 0.00 39.34 39.03 1ma1 n TYR 17 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ma1 n ASP 18 N -1.75 3.20 0.20 7.72 5.75 -1.26 -3.80 116.55 126.61 1ma1 n ASP 18 Ca -0.00 -2.20 0.14 0.00 -0.01 0.00 0.00 54.79 52.72 1ma1 n ASP 18 Cb 0.03 -0.31 0.66 0.00 -1.03 0.00 0.00 41.12 40.48 1ma1 n ASP 18 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ma1 h ALA 19 N 2.13 1.00 -0.06 2.12 0.00 -0.50 -3.11 119.26 120.83 1ma1 h ALA 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ma1 h ALA 19 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ma1 h ALA 19 CO 0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1ma1 n LEU 20 N -2.55 1.81 -4.75 0.00 4.77 -1.26 -3.90 117.00 111.12 1ma1 n LEU 20 Ca 0.00 -1.30 -0.35 0.00 -0.03 0.00 0.00 56.01 54.33 1ma1 n LEU 20 Cb 0.17 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1ma1 n LEU 20 CO 0.19 0.41 0.82 -1.61 -1.33 0.00 0.00 177.39 175.86 1ma1 s GLU 21 N -0.66 2.85 0.00 3.23 2.02 -1.01 -1.50 118.70 123.63 1ma1 s GLU 21 Ca 0.09 1.74 0.16 0.00 0.02 0.00 0.00 54.97 56.98 1ma1 s GLU 21 Cb 0.06 -1.92 0.62 0.00 0.10 0.00 0.00 34.13 32.99 1ma1 s GLU 21 CO 0.08 -1.28 1.45 -0.35 0.02 0.00 0.00 175.26 175.18 1ma1 n PRO 22 N -1.86 1.62 -0.03 0.39 -0.04 -1.26 -4.80 135.00 129.01 1ma1 n PRO 22 Ca 0.13 -0.94 -0.16 0.00 -0.04 0.00 0.00 63.50 62.49 1ma1 n PRO 22 Cb 0.50 -1.32 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 1ma1 n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ma1 h HIS 23 N 1.77 0.16 -3.19 0.54 3.86 -1.70 -3.41 115.15 113.18 1ma1 h HIS 23 Ca 0.00 -0.12 -0.67 0.00 -1.16 0.00 0.00 60.37 58.42 1ma1 h HIS 23 Cb 0.39 -0.01 -0.33 0.00 1.06 0.00 0.00 27.41 28.53 1ma1 h HIS 23 CO 0.12 1.08 -0.84 0.42 0.86 0.00 0.00 177.93 179.57 1ma1 s ILE 24 N -2.34 2.31 0.75 2.45 1.01 -0.56 -4.95 121.20 119.87 1ma1 s ILE 24 Ca -0.17 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1ma1 s ILE 24 Cb -0.02 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.53 1ma1 s ILE 24 CO 0.73 0.53 1.08 -0.94 0.00 0.00 0.00 174.94 176.34 1ma1 s SER 25 N 1.02 4.82 0.22 3.58 1.04 -1.26 -2.41 113.70 120.71 1ma1 s SER 25 Ca -0.02 1.73 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 1ma1 s SER 25 Cb -0.15 -2.50 0.20 0.00 0.10 0.00 0.00 66.02 63.68 1ma1 s SER 25 CO -0.05 -1.82 1.87 -0.09 0.98 0.00 0.00 173.24 174.13 1ma1 h ARG 26 N -0.98 0.95 0.00 4.02 2.43 -1.91 -0.31 114.38 118.58 1ma1 h ARG 26 Ca -0.44 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ma1 h ARG 26 Cb 1.22 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1ma1 h ARG 26 CO 0.54 0.63 -0.00 1.49 -1.51 0.00 0.00 179.97 181.12 1ma1 h GLU 27 N 0.98 -0.00 -0.48 0.20 4.81 -1.92 -0.89 114.58 117.28 1ma1 h GLU 27 Ca 0.30 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.60 1ma1 h GLU 27 Cb -0.03 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.28 1ma1 h GLU 27 CO -0.09 0.13 0.12 0.37 -0.73 0.00 0.00 179.01 178.80 1ma1 h GLN 28 N -0.13 0.25 -0.35 1.92 5.75 -1.81 -2.54 115.11 118.20 1ma1 h GLN 28 Ca -0.00 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.33 1ma1 h GLN 28 Cb 0.13 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.62 1ma1 h GLN 28 CO 0.00 0.17 -0.40 1.25 -2.65 0.00 0.00 178.83 177.20 1ma1 h LEU 29 N 0.26 0.92 -0.29 -2.39 6.46 -0.96 -2.71 115.31 116.60 1ma1 h LEU 29 Ca 0.24 -0.42 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1ma1 h LEU 29 Cb 0.30 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1ma1 h LEU 29 CO -0.29 1.20 0.00 0.74 -0.62 0.00 0.00 178.44 179.47 1ma1 h THR 30 N 0.70 1.26 0.01 1.05 2.02 -0.77 -1.76 112.91 115.42 1ma1 h THR 30 Ca 0.06 -0.93 -0.21 0.00 0.77 0.00 0.00 66.41 66.09 1ma1 h THR 30 Cb 0.98 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ma1 h THR 30 CO 0.09 0.30 -0.92 -0.29 0.37 0.00 0.00 175.52 175.07 1ma1 h ILE 31 N 0.31 1.45 -0.39 3.11 2.10 -1.52 0.09 117.51 122.66 1ma1 h ILE 31 Ca 0.08 -2.55 0.06 0.00 1.08 0.00 0.00 64.86 63.53 1ma1 h ILE 31 Cb 0.43 2.46 -0.05 0.00 -1.09 0.00 0.00 36.82 38.57 1ma1 h ILE 31 CO 0.01 0.75 0.08 -0.74 -1.08 0.00 0.00 178.15 177.18 1ma1 h HIS 32 N 0.17 0.14 -0.07 2.19 2.76 -1.42 -0.49 115.15 118.43 1ma1 h HIS 32 Ca -0.06 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 1ma1 h HIS 32 Cb 1.56 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.51 1ma1 h HIS 32 CO 0.05 0.02 -0.12 1.25 -1.30 0.00 0.00 177.93 177.83 1ma1 h HIS 33 N 0.21 0.25 0.00 5.26 -0.00 -1.25 -1.85 115.15 117.77 1ma1 h HIS 33 Ca 0.18 -0.09 -0.08 0.00 -0.00 0.00 0.00 60.37 60.39 1ma1 h HIS 33 Cb 0.21 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1ma1 h HIS 33 CO -0.19 0.71 -1.39 1.04 -0.00 0.00 0.00 177.93 178.09 1ma1 n GLN 34 N -4.64 0.62 -0.10 5.26 6.02 0.01 -3.07 117.38 121.49 1ma1 n GLN 34 Ca -0.08 0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 1ma1 n GLN 34 Cb 0.36 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.82 1ma1 n GLN 34 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ma1 n LYS 35 N -2.68 0.53 -0.02 -1.09 4.76 -0.20 -4.41 118.16 115.05 1ma1 n LYS 35 Ca -0.06 0.27 -0.08 0.00 -2.87 0.00 0.00 58.31 55.57 1ma1 n LYS 35 Cb 0.68 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.32 1ma1 n LYS 35 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ma1 h HIS 36 N -1.00 -0.07 -0.87 2.13 3.86 -1.44 -1.51 115.15 116.25 1ma1 h HIS 36 Ca -0.16 -0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.13 1ma1 h HIS 36 Cb 1.08 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 29.50 1ma1 h HIS 36 CO -0.31 0.41 0.52 1.25 0.86 0.00 0.00 177.93 180.67 1ma1 h HIS 37 N -0.96 0.96 -1.01 2.45 -0.00 -1.38 0.27 115.15 115.48 1ma1 h HIS 37 Ca -0.01 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.44 1ma1 h HIS 37 Cb 0.51 -0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 27.56 1ma1 h HIS 37 CO 0.12 0.42 0.66 0.37 -0.00 0.00 0.00 177.93 179.50 1ma1 h GLN 38 N 0.89 1.22 -0.36 5.26 5.75 -1.58 -2.12 115.11 124.17 1ma1 h GLN 38 Ca 0.41 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 1ma1 h GLN 38 Cb 0.32 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1ma1 h GLN 38 CO -0.23 0.80 0.16 0.00 -2.65 0.00 0.00 178.83 176.92 1ma1 h ALA 39 N 1.42 1.61 -0.10 3.38 0.00 0.63 -0.76 119.26 125.44 1ma1 h ALA 39 Ca 0.41 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.99 1ma1 h ALA 39 Cb 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ma1 h ALA 39 CO -0.14 0.31 -0.88 1.88 0.00 0.00 0.00 179.25 180.43 1ma1 h TYR 40 N 0.51 1.07 -0.32 0.00 0.05 -0.83 0.21 116.97 117.66 1ma1 h TYR 40 Ca 0.13 -0.51 0.07 0.00 0.05 0.00 0.00 58.73 58.47 1ma1 h TYR 40 Cb 0.07 -0.15 -0.08 0.00 1.01 0.00 0.00 36.73 37.58 1ma1 h TYR 40 CO 0.00 1.35 -0.29 0.28 -1.05 0.00 0.00 178.16 178.46 1ma1 h VAL 41 N 0.48 0.30 -0.41 -2.88 2.07 -1.02 -0.21 116.25 114.58 1ma1 h VAL 41 Ca -0.08 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1ma1 h VAL 41 Cb 1.52 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ma1 h VAL 41 CO 0.18 0.00 -0.23 0.44 0.02 0.00 0.00 177.57 177.97 1ma1 h ASP 42 N -0.26 0.86 0.17 0.57 3.32 -1.05 -1.14 116.42 118.89 1ma1 h ASP 42 Ca 0.16 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1ma1 h ASP 42 Cb 0.51 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1ma1 h ASP 42 CO -0.46 1.06 -0.23 1.23 -1.72 0.00 0.00 179.24 179.11 1ma1 h GLY 43 N 0.94 -0.46 1.03 2.75 0.00 -0.36 0.18 103.07 107.13 1ma1 h GLY 43 Ca 0.10 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 1ma1 h GLY 43 CO 0.06 -0.21 0.43 0.00 0.00 0.00 0.00 176.54 176.83 1ma1 h ALA 44 N 0.27 1.07 -0.36 3.60 0.00 -0.91 -2.52 119.26 120.42 1ma1 h ALA 44 Ca 0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1ma1 h ALA 44 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ma1 h ALA 44 CO -0.09 0.60 -0.26 -0.91 0.00 0.00 0.00 179.25 178.58 1ma1 h ASN 45 N 1.17 0.85 -0.87 0.00 2.35 -0.95 -1.01 115.58 117.11 1ma1 h ASN 45 Ca 0.29 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1ma1 h ASN 45 Cb 0.07 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 1ma1 h ASN 45 CO -0.04 1.11 0.57 0.00 -1.65 0.00 0.00 177.43 177.41 1ma1 h ALA 46 N 0.77 1.56 -0.00 -0.83 0.00 -0.74 -0.93 119.26 119.09 1ma1 h ALA 46 Ca 0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1ma1 h ALA 46 Cb 0.83 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ma1 h ALA 46 CO 0.07 0.30 -0.99 1.25 0.00 0.00 0.00 179.25 179.88 1ma1 h LEU 47 N 0.96 0.87 -0.56 0.00 5.85 -1.20 -1.56 115.31 119.66 1ma1 h LEU 47 Ca 0.38 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1ma1 h LEU 47 Cb 0.24 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1ma1 h LEU 47 CO -0.14 1.50 0.30 -0.07 -0.34 0.00 0.00 178.44 179.69 1ma1 h LEU 48 N 0.34 0.45 -0.69 2.25 3.38 -0.62 -0.84 115.31 119.59 1ma1 h LEU 48 Ca -0.12 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ma1 h LEU 48 Cb 1.65 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1ma1 h LEU 48 CO 0.19 0.30 0.20 0.03 0.09 0.00 0.00 178.44 179.26 1ma1 h ARG 49 N 0.58 1.07 -0.41 1.13 3.08 -1.04 -0.22 114.38 118.58 1ma1 h ARG 49 Ca 0.25 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1ma1 h ARG 49 Cb 0.13 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1ma1 h ARG 49 CO -0.16 0.93 0.09 -0.22 -1.07 0.00 0.00 179.97 179.55 1ma1 h LYS 50 N 1.01 0.22 -0.27 0.04 3.64 -0.71 0.13 116.57 120.63 1ma1 h LYS 50 Ca 0.22 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.45 1ma1 h LYS 50 Cb 0.32 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ma1 h LYS 50 CO -0.00 0.15 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.87 1ma1 h LEU 51 N 0.23 0.67 -0.22 5.20 3.38 -0.83 -2.17 115.31 121.57 1ma1 h LEU 51 Ca 0.19 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ma1 h LEU 51 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ma1 h LEU 51 CO -0.24 0.98 0.13 0.44 0.09 0.00 0.00 178.44 179.83 1ma1 h ASP 52 N 0.52 0.27 -0.56 -0.43 3.32 -0.63 -2.24 116.42 116.67 1ma1 h ASP 52 Ca 0.05 -0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1ma1 h ASP 52 Cb 0.90 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 1ma1 h ASP 52 CO 0.08 0.26 0.28 -0.33 -1.72 0.00 0.00 179.24 177.81 1ma1 h GLU 53 N 0.26 0.51 -0.25 3.56 5.08 -0.61 -0.55 114.58 122.58 1ma1 h GLU 53 Ca 0.08 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1ma1 h GLU 53 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1ma1 h GLU 53 CO -0.01 0.34 -0.09 0.00 -1.00 0.00 0.00 179.01 178.25 1ma1 h ALA 54 N 1.31 1.38 -0.15 3.43 0.00 -1.21 -1.21 119.26 122.82 1ma1 h ALA 54 Ca 0.25 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1ma1 h ALA 54 Cb 0.18 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ma1 h ALA 54 CO -0.19 0.42 -0.76 0.00 0.00 0.00 0.00 179.25 178.72 1ma1 h ARG 55 N 0.38 0.74 -0.18 0.00 3.08 -0.78 0.31 114.38 117.92 1ma1 h ARG 55 Ca 0.08 -0.60 -0.14 0.00 0.07 0.00 0.00 59.98 59.40 1ma1 h ARG 55 Cb 0.40 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1ma1 h ARG 55 CO 0.02 1.21 -0.46 0.93 -1.07 0.00 0.00 179.97 180.60 1ma1 h GLU 56 N 0.50 0.47 -0.39 0.04 5.08 -0.75 -2.54 114.58 116.99 1ma1 h GLU 56 Ca -0.05 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1ma1 h GLU 56 Cb 1.38 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1ma1 h GLU 56 CO 0.15 0.83 0.00 -1.13 -1.00 0.00 0.00 179.01 177.87 1ma1 n SER 57 N -3.99 2.64 -4.25 1.42 3.41 -0.49 -4.94 113.62 107.41 1ma1 n SER 57 Ca -0.02 -1.92 -0.35 0.00 -0.26 0.00 0.00 58.87 56.32 1ma1 n SER 57 Cb 0.54 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1ma1 n SER 57 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ma1 n ASP 58 N 0.94 -1.87 -4.84 4.04 2.03 -0.01 -4.96 116.55 111.89 1ma1 n ASP 58 Ca 0.17 -1.09 -0.22 0.00 0.52 0.00 0.00 54.79 54.18 1ma1 n ASP 58 Cb 0.45 -2.43 -0.04 0.00 -0.72 0.00 0.00 41.12 38.37 1ma1 n ASP 58 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ma1 s THR 59 N -3.56 2.59 0.35 5.18 -4.23 0.88 -5.00 115.64 111.84 1ma1 s THR 59 Ca 0.52 -1.43 -0.21 0.00 -1.18 0.00 0.00 61.69 59.39 1ma1 s THR 59 Cb -0.29 -3.00 -0.10 0.00 1.34 0.00 0.00 72.50 70.45 1ma1 s THR 59 CO 0.95 -0.00 0.88 -1.81 -0.54 0.00 0.00 174.62 174.10 1ma1 s ASP 60 N -4.07 7.05 0.20 3.99 1.11 -1.26 -4.65 116.67 119.03 1ma1 s ASP 60 Ca 0.46 1.63 0.08 0.00 0.18 0.00 0.00 52.55 54.90 1ma1 s ASP 60 Cb -0.02 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 1ma1 s ASP 60 CO 0.27 -0.19 -0.15 0.68 1.18 0.00 0.00 175.17 176.96 1ma1 s VAL 61 N -1.88 1.72 -0.92 -1.27 -7.23 -1.26 -5.02 120.40 104.54 1ma1 s VAL 61 Ca 0.54 -2.18 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 1ma1 s VAL 61 Cb -0.13 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1ma1 s VAL 61 CO 0.18 -0.58 1.68 -0.62 -0.31 0.00 0.00 175.10 175.46 1ma1 s ASP 62 N -3.24 5.81 0.32 4.85 3.68 -1.26 -4.84 116.67 121.99 1ma1 s ASP 62 Ca 0.21 -0.93 0.17 0.00 2.13 0.00 0.00 52.55 54.14 1ma1 s ASP 62 Cb -0.01 -2.56 0.14 0.00 -1.45 0.00 0.00 42.92 39.04 1ma1 s ASP 62 CO 0.07 -2.12 1.48 0.16 0.13 0.00 0.00 175.17 174.89 1ma1 h ILE 63 N 6.95 0.60 0.36 4.11 3.07 -1.98 -1.14 117.51 129.48 1ma1 h ILE 63 Ca 0.09 -1.85 -0.00 0.00 1.55 0.00 0.00 64.86 64.65 1ma1 h ILE 63 Cb 1.02 2.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.84 1ma1 h ILE 63 CO 1.31 0.34 -0.30 0.50 -1.05 0.00 0.00 178.15 178.95 1ma1 h LYS 64 N 0.00 -0.64 -0.41 0.16 3.64 -1.99 0.21 116.57 117.53 1ma1 h LYS 64 Ca -0.01 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1ma1 h LYS 64 Cb 1.27 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 1ma1 h LYS 64 CO 0.05 -0.43 0.26 0.00 -2.27 0.00 0.00 179.45 177.06 1ma1 h ALA 65 N -0.14 0.52 -0.10 5.00 0.00 -1.94 -1.93 119.26 120.68 1ma1 h ALA 65 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ma1 h ALA 65 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ma1 h ALA 65 CO -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1ma1 h ALA 66 N 1.16 0.08 -0.05 0.00 0.00 -1.00 -1.50 119.26 117.96 1ma1 h ALA 66 Ca 0.16 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1ma1 h ALA 66 Cb -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ma1 h ALA 66 CO -0.05 -0.46 -0.63 -0.07 0.00 0.00 0.00 179.25 178.04 1ma1 h LEU 67 N 0.04 0.22 -0.25 0.00 3.38 -0.50 0.18 115.31 118.38 1ma1 h LEU 67 Ca 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ma1 h LEU 67 Cb 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ma1 h LEU 67 CO -0.07 0.79 0.13 0.11 0.09 0.00 0.00 178.44 179.48 1ma1 h LYS 68 N 0.14 0.35 -0.64 1.13 1.57 -1.18 -0.99 116.57 116.95 1ma1 h LYS 68 Ca -0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1ma1 h LYS 68 Cb 1.14 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 1ma1 h LYS 68 CO 0.09 0.34 0.14 1.49 -0.57 0.00 0.00 179.45 180.94 1ma1 h GLU 69 N 0.28 1.03 -0.72 3.15 4.81 -1.00 -2.62 114.58 119.51 1ma1 h GLU 69 Ca 0.09 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1ma1 h GLU 69 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1ma1 h GLU 69 CO -0.01 0.94 0.40 1.25 -0.73 0.00 0.00 179.01 180.86 1ma1 h LEU 70 N 0.95 0.90 -1.13 1.64 5.85 -0.45 -1.65 115.31 121.43 1ma1 h LEU 70 Ca 0.20 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1ma1 h LEU 70 Cb 0.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ma1 h LEU 70 CO 0.01 0.74 -0.27 0.77 -0.34 0.00 0.00 178.44 179.34 1ma1 h SER 71 N 1.00 0.27 0.27 1.25 4.64 -1.02 -0.96 113.55 119.00 1ma1 h SER 71 Ca 0.25 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 1ma1 h SER 71 Cb 0.03 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ma1 h SER 71 CO -0.04 0.55 -0.13 0.15 -0.87 0.00 0.00 176.83 176.48 1ma1 h PHE 72 N 0.25 -0.34 -0.05 4.77 3.57 -0.95 -1.66 116.94 122.53 1ma1 h PHE 72 Ca 0.04 -0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.29 1ma1 h PHE 72 Cb 0.61 0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.48 1ma1 h PHE 72 CO 0.01 -0.09 -0.93 0.45 -2.23 0.00 0.00 178.31 175.52 1ma1 h HIS 73 N -0.54 0.92 -0.22 0.41 3.86 -1.16 -0.10 115.15 118.32 1ma1 h HIS 73 Ca -0.04 -0.47 -0.17 0.00 -1.16 0.00 0.00 60.37 58.53 1ma1 h HIS 73 Cb 0.40 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1ma1 h HIS 73 CO -0.01 1.30 -0.56 0.28 0.86 0.00 0.00 177.93 179.80 1ma1 h VAL 74 N 0.39 1.30 -0.21 2.45 2.07 -1.28 0.21 116.25 121.18 1ma1 h VAL 74 Ca -0.09 -1.79 0.03 0.00 0.82 0.00 0.00 66.70 65.67 1ma1 h VAL 74 Cb 1.57 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 1ma1 h VAL 74 CO 0.18 0.57 0.01 1.23 0.02 0.00 0.00 177.57 179.58 1ma1 h GLY 75 N 0.92 0.21 -0.06 2.17 0.00 -1.28 0.34 103.07 105.37 1ma1 h GLY 75 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1ma1 h GLY 75 CO 0.11 -0.03 -0.26 -1.33 0.00 0.00 0.00 176.54 175.04 1ma1 h GLY 76 N 0.09 -0.08 0.83 4.60 0.00 -0.72 -0.49 103.07 107.29 1ma1 h GLY 76 Ca 0.10 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.77 1ma1 h GLY 76 CO -0.15 -0.21 -0.03 -1.82 0.00 0.00 0.00 176.54 174.33 1ma1 h TYR 77 N -0.20 -0.07 -0.22 5.60 3.20 -0.11 -2.42 116.97 122.76 1ma1 h TYR 77 Ca 0.18 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1ma1 h TYR 77 Cb 0.49 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1ma1 h TYR 77 CO -0.48 -0.05 0.05 0.28 -1.64 0.00 0.00 178.16 176.32 1ma1 h VAL 78 N -0.02 1.22 -0.69 1.81 2.07 -0.16 -2.12 116.25 118.35 1ma1 h VAL 78 Ca 0.04 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1ma1 h VAL 78 Cb 0.08 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1ma1 h VAL 78 CO -0.09 0.22 0.18 -0.07 0.02 0.00 0.00 177.57 177.84 1ma1 h LEU 79 N 0.17 1.04 -0.92 2.57 3.38 -1.09 -2.35 115.31 118.12 1ma1 h LEU 79 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 1ma1 h LEU 79 Cb 0.29 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ma1 h LEU 79 CO 0.00 1.00 -0.06 0.45 0.09 0.00 0.00 178.44 179.92 1ma1 h HIS 80 N 1.04 0.79 -0.12 1.13 3.86 -1.42 -0.49 115.15 119.93 1ma1 h HIS 80 Ca 0.22 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1ma1 h HIS 80 Cb 0.35 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1ma1 h HIS 80 CO 0.03 0.77 -0.04 1.25 0.86 0.00 0.00 177.93 180.80 1ma1 h LEU 81 N 0.68 -0.14 -1.05 2.43 5.85 -0.91 -1.70 115.31 120.47 1ma1 h LEU 81 Ca 0.13 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1ma1 h LEU 81 Cb 0.50 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1ma1 h LEU 81 CO 0.03 -0.05 -0.46 -0.26 -0.34 0.00 0.00 178.44 177.36 1ma1 h PHE 82 N -0.02 0.00 0.46 1.25 -1.00 -1.29 -3.05 116.94 113.29 1ma1 h PHE 82 Ca 0.06 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1ma1 h PHE 82 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1ma1 h PHE 82 CO -0.17 0.46 -0.22 0.35 -1.61 0.00 0.00 178.31 177.12 1ma1 h PHE 83 N 0.00 -0.57 -0.90 -0.55 3.57 -0.49 -1.44 116.94 116.56 1ma1 h PHE 83 Ca -0.00 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1ma1 h PHE 83 Cb 0.85 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.70 1ma1 h PHE 83 CO 0.00 -0.28 0.58 -1.49 -2.23 0.00 0.00 178.31 174.88 1ma1 h TRP 84 N -0.77 0.90 0.00 0.41 -0.00 -1.39 -2.45 115.95 112.66 1ma1 h TRP 84 Ca -0.06 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.74 1ma1 h TRP 84 Cb 0.54 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.40 1ma1 h TRP 84 CO -0.01 0.36 -0.54 0.78 -0.00 0.00 0.00 178.44 179.04 1ma1 h GLY 85 N 0.79 0.00 -3.49 1.49 0.00 -1.34 -2.87 103.07 97.66 1ma1 h GLY 85 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.33 1ma1 h GLY 85 CO -0.20 0.00 0.46 1.16 0.00 0.00 0.00 176.54 177.96 1ma1 n ASN 86 N -3.64 3.57 -4.41 0.19 2.04 -0.58 -4.84 115.26 107.59 1ma1 n ASN 86 Ca -0.01 -3.67 -0.21 0.00 -0.44 0.00 0.00 54.58 50.26 1ma1 n ASN 86 Cb 0.60 -0.79 -0.10 0.00 -2.53 0.00 0.00 39.78 36.96 1ma1 n ASN 86 CO 0.00 0.00 0.00 -0.04 -0.44 0.00 0.00 177.26 176.78 1ma1 s MET 87 N -3.31 1.50 0.17 -3.83 -1.94 -1.08 -1.39 119.30 109.41 1ma1 s MET 87 Ca 0.54 -1.70 -0.15 0.00 -1.71 0.00 0.00 55.69 52.67 1ma1 s MET 87 Cb 0.46 -1.34 0.05 0.00 2.01 0.00 0.00 34.83 36.02 1ma1 s MET 87 CO 0.07 0.19 0.74 0.41 -0.01 0.00 0.00 175.02 176.43 1ma1 n GLY 88 N -0.51 0.86 3.55 -0.03 0.00 -0.11 -4.64 105.19 104.32 1ma1 n GLY 88 Ca -0.06 -1.11 -0.48 0.00 0.00 0.00 0.00 46.02 44.36 1ma1 n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ma1 n PRO 89 N -0.52 1.00 0.11 1.61 -0.02 -1.25 -4.64 135.00 131.29 1ma1 n PRO 89 Ca -0.03 0.36 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1ma1 n PRO 89 Cb 0.44 -1.76 0.50 0.00 -0.02 0.00 0.00 33.50 32.66 1ma1 n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ma1 h ALA 90 N 2.73 1.80 -0.00 3.55 0.00 -1.78 -0.65 119.26 124.90 1ma1 h ALA 90 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ma1 h ALA 90 Cb 1.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ma1 h ALA 90 CO 0.66 0.18 -0.01 -0.40 0.00 0.00 0.00 179.25 179.68 1ma1 n ASP 91 N -4.48 0.46 -0.02 0.00 5.68 -1.26 -2.61 116.55 114.32 1ma1 n ASP 91 Ca 0.00 -1.09 0.01 0.00 -0.50 0.00 0.00 54.79 53.22 1ma1 n ASP 91 Cb 0.09 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.04 1ma1 n ASP 91 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1ma1 n GLU 92 N -0.67 5.28 -0.44 0.11 1.02 -0.37 -5.08 120.64 120.48 1ma1 n GLU 92 Ca 0.22 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1ma1 n GLU 92 Cb 0.19 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 1ma1 n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ma1 n GLY 94 N 1.55 0.08 7.00 0.00 0.00 0.14 -4.83 105.19 109.13 1ma1 n GLY 94 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1ma1 n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ma1 n GLY 95 N 0.00 0.50 3.43 -0.02 0.00 -1.26 -4.72 105.19 103.12 1ma1 n GLY 95 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 1ma1 n GLY 95 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ma1 s GLU 96 N 0.00 1.56 0.86 1.61 -1.05 -1.26 -5.01 118.70 115.41 1ma1 s GLU 96 Ca 0.00 -1.79 -0.12 0.00 -0.15 0.00 0.00 54.97 52.92 1ma1 s GLU 96 Cb 0.00 -1.18 0.11 0.00 -0.44 0.00 0.00 34.13 32.62 1ma1 s GLU 96 CO 0.00 0.05 1.12 -1.25 0.95 0.00 0.00 175.26 176.13 1ma1 s PRO 97 N -3.72 1.54 0.22 -4.83 0.04 -1.26 -5.02 135.00 121.97 1ma1 s PRO 97 Ca 0.29 0.43 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1ma1 s PRO 97 Cb 0.03 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.69 1ma1 s PRO 97 CO 0.12 -1.95 0.12 -1.13 0.04 0.00 0.00 177.00 174.20 1ma1 n SER 98 N -3.62 0.48 0.00 6.66 3.41 -1.26 -4.61 113.62 114.67 1ma1 n SER 98 Ca 0.07 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1ma1 n SER 98 Cb 0.58 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1ma1 n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ma1 n GLY 99 N 0.12 -0.04 0.31 5.00 0.00 -1.26 -3.29 105.19 106.04 1ma1 n GLY 99 Ca -0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1ma1 n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ma1 h LYS 100 N 0.00 0.97 -0.45 1.61 1.57 -1.99 -1.46 116.57 116.83 1ma1 h LYS 100 Ca 0.00 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1ma1 h LYS 100 Cb 0.00 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 1ma1 h LYS 100 CO 0.00 0.64 0.14 1.25 -0.57 0.00 0.00 179.45 180.92 1ma1 h LEU 101 N 1.00 0.13 -0.53 2.94 5.85 -1.93 0.26 115.31 123.03 1ma1 h LEU 101 Ca 0.33 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.19 1ma1 h LEU 101 Cb 0.03 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1ma1 h LEU 101 CO -0.12 0.10 0.17 0.00 -0.34 0.00 0.00 178.44 178.25 1ma1 h ALA 102 N 1.31 0.65 -0.60 1.25 0.00 -1.29 0.29 119.26 120.87 1ma1 h ALA 102 Ca 0.21 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ma1 h ALA 102 Cb 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1ma1 h ALA 102 CO -0.24 -0.24 0.21 0.93 0.00 0.00 0.00 179.25 179.92 1ma1 h GLU 103 N 0.33 0.91 -0.46 0.00 5.08 -0.16 -2.08 114.58 118.20 1ma1 h GLU 103 Ca 0.26 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1ma1 h GLU 103 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ma1 h GLU 103 CO -0.29 0.79 -0.16 1.88 -1.00 0.00 0.00 179.01 180.24 1ma1 h TYR 104 N 0.84 0.98 -0.63 4.33 -1.99 -0.19 -1.92 116.97 118.39 1ma1 h TYR 104 Ca 0.20 -0.21 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1ma1 h TYR 104 Cb 0.24 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 1ma1 h TYR 104 CO 0.01 0.96 0.20 0.82 -0.00 0.00 0.00 178.16 180.16 1ma1 h ILE 105 N 0.77 1.23 0.23 -2.88 2.04 -0.78 -0.39 117.51 117.74 1ma1 h ILE 105 Ca 0.12 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1ma1 h ILE 105 Cb 0.69 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ma1 h ILE 105 CO 0.05 0.31 -0.11 -0.33 0.00 0.00 0.00 178.15 178.07 1ma1 h GLU 106 N 0.92 -0.30 -0.02 2.37 5.08 -1.19 -0.05 114.58 121.39 1ma1 h GLU 106 Ca 0.21 0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1ma1 h GLU 106 Cb 0.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1ma1 h GLU 106 CO -0.01 -0.19 -0.73 1.57 -1.00 0.00 0.00 179.01 178.65 1ma1 h LYS 107 N -0.33 0.14 0.04 2.33 2.10 -1.07 0.95 116.57 120.73 1ma1 h LYS 107 Ca -0.03 -0.12 -0.28 0.00 -2.00 0.00 0.00 60.65 58.21 1ma1 h LYS 107 Cb 0.25 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 31.58 1ma1 h LYS 107 CO 0.05 0.81 -1.53 -0.44 -2.00 0.00 0.00 179.45 176.34 1ma1 h ASP 108 N 0.09 0.14 0.00 7.07 3.32 -1.13 -3.39 116.42 122.52 1ma1 h ASP 108 Ca -0.02 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ma1 h ASP 108 Cb 1.29 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ma1 h ASP 108 CO 0.11 1.19 -0.50 0.49 -1.72 0.00 0.00 179.24 178.80 1ma1 n PHE 109 N -3.25 0.00 0.00 4.55 3.01 -0.04 -5.01 117.46 116.72 1ma1 n PHE 109 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1ma1 n PHE 109 Cb 1.02 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 1ma1 n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ma1 n GLY 110 N 1.30 2.58 3.73 1.37 0.00 0.33 -4.61 105.19 109.89 1ma1 n GLY 110 Ca 0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 1ma1 n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ma1 s SER 111 N 0.19 -0.32 0.20 1.61 1.04 -1.25 -4.82 113.70 110.36 1ma1 s SER 111 Ca 0.00 -0.42 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 1ma1 s SER 111 Cb 0.00 0.65 0.14 0.00 0.10 0.00 0.00 66.02 66.91 1ma1 s SER 111 CO 0.00 -1.16 1.80 0.15 0.98 0.00 0.00 173.24 175.00 1ma1 h PHE 112 N 2.00 1.08 -0.18 5.02 3.57 -1.92 -2.59 116.94 123.93 1ma1 h PHE 112 Ca -0.23 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.26 1ma1 h PHE 112 Cb 1.26 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1ma1 h PHE 112 CO 0.37 0.79 -0.08 0.93 -2.23 0.00 0.00 178.31 178.10 1ma1 h GLU 113 N 1.06 -0.05 -0.10 1.11 3.07 -1.96 0.26 114.58 117.96 1ma1 h GLU 113 Ca 0.26 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.16 1ma1 h GLU 113 Cb 0.11 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.99 1ma1 h GLU 113 CO -0.03 -0.03 -0.15 -0.09 -1.40 0.00 0.00 179.01 177.30 1ma1 h ARG 114 N -0.05 -0.20 -0.08 2.33 9.65 -1.83 0.21 114.38 124.42 1ma1 h ARG 114 Ca 0.10 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1ma1 h ARG 114 Cb 0.19 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.76 1ma1 h ARG 114 CO -0.21 -0.13 -0.36 0.35 2.80 0.00 0.00 179.97 182.42 1ma1 h PHE 115 N -0.20 -1.00 -0.97 2.20 3.57 -1.03 0.67 116.94 120.18 1ma1 h PHE 115 Ca 0.09 0.04 0.16 0.00 3.53 0.00 0.00 57.97 61.79 1ma1 h PHE 115 Cb 0.33 0.45 -0.09 0.00 2.79 0.00 0.00 35.95 39.43 1ma1 h PHE 115 CO -0.26 -0.44 0.61 -0.09 -2.23 0.00 0.00 178.31 175.91 1ma1 h ARG 116 N -0.47 0.75 0.00 1.11 2.43 0.03 0.15 114.38 118.38 1ma1 h ARG 116 Ca 0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1ma1 h ARG 116 Cb 0.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1ma1 h ARG 116 CO -0.34 0.49 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.17 1ma1 h LYS 117 N 0.77 0.15 -0.37 0.20 3.64 -0.15 -1.62 116.57 119.20 1ma1 h LYS 117 Ca 0.52 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1ma1 h LYS 117 Cb 0.79 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1ma1 h LYS 117 CO -0.29 0.92 0.24 0.93 -2.27 0.00 0.00 179.45 178.98 1ma1 h GLU 118 N -0.54 0.47 -0.62 1.90 5.08 -0.35 0.12 114.58 120.65 1ma1 h GLU 118 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1ma1 h GLU 118 Cb 1.00 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1ma1 h GLU 118 CO 0.05 0.31 0.35 0.35 -1.00 0.00 0.00 179.01 179.07 1ma1 h PHE 119 N 0.49 0.83 -0.49 4.33 3.57 -0.76 -0.22 116.94 124.68 1ma1 h PHE 119 Ca 0.14 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1ma1 h PHE 119 Cb -0.05 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1ma1 h PHE 119 CO -0.06 0.57 -0.22 0.77 -2.23 0.00 0.00 178.31 177.15 1ma1 h SER 120 N 0.86 1.03 -0.48 0.41 0.02 -0.73 -1.94 113.55 112.73 1ma1 h SER 120 Ca 0.22 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1ma1 h SER 120 Cb 0.01 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1ma1 h SER 120 CO -0.04 1.20 0.10 1.56 -1.14 0.00 0.00 176.83 178.51 1ma1 h GLN 121 N 0.87 0.84 -0.84 3.45 4.20 -0.38 0.73 115.11 123.97 1ma1 h GLN 121 Ca 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1ma1 h GLN 121 Cb 0.80 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1ma1 h GLN 121 CO 0.07 0.77 0.45 0.00 -0.67 0.00 0.00 178.83 179.45 1ma1 h ALA 122 N 1.31 1.21 0.02 3.87 0.00 -0.80 -0.21 119.26 124.67 1ma1 h ALA 122 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ma1 h ALA 122 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ma1 h ALA 122 CO 0.00 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.87 1ma1 h ALA 123 N 1.32 -0.03 -0.59 0.00 0.00 -0.98 -3.30 119.26 115.68 1ma1 h ALA 123 Ca 0.30 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ma1 h ALA 123 Cb 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ma1 h ALA 123 CO -0.05 -0.20 0.21 0.82 0.00 0.00 0.00 179.25 180.04 1ma1 h ILE 124 N -0.67 1.23 -0.00 0.00 2.04 -0.72 -3.09 117.51 116.30 1ma1 h ILE 124 Ca -0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1ma1 h ILE 124 Cb 0.63 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1ma1 h ILE 124 CO 0.00 0.29 -0.06 -1.54 0.00 0.00 0.00 178.15 176.85 1ma1 n SER 125 N -4.44 0.41 -4.71 1.72 3.41 -0.10 -4.87 113.62 105.03 1ma1 n SER 125 Ca 0.03 -0.71 -0.42 0.00 -0.26 0.00 0.00 58.87 57.51 1ma1 n SER 125 Cb 0.19 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1ma1 n SER 125 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ma1 n ALA 126 N -0.89 2.75 -2.57 7.33 0.00 -1.17 -4.89 120.51 121.07 1ma1 n ALA 126 Ca 0.17 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.57 1ma1 n ALA 126 Cb 0.24 -2.55 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 1ma1 n ALA 126 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ma1 s GLU 127 N 1.54 3.39 3.03 0.00 2.02 -1.26 -4.80 118.70 122.63 1ma1 s GLU 127 Ca 0.77 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.82 1ma1 s GLU 127 Cb -0.49 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 29.66 1ma1 s GLU 127 CO 0.33 -1.86 0.00 0.41 0.02 0.00 0.00 175.26 174.17 1ma1 n GLY 128 N 5.18 -0.37 3.75 -1.39 0.00 -1.26 -4.85 105.19 106.25 1ma1 n GLY 128 Ca 0.06 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1ma1 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ma1 s SER 129 N -4.00 6.58 0.00 1.61 0.01 -1.26 -4.72 113.70 111.91 1ma1 s SER 129 Ca 0.00 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.01 1ma1 s SER 129 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1ma1 s SER 129 CO 0.00 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.51 1ma1 n GLY 130 N 2.08 -0.82 3.01 3.44 0.00 -1.26 -0.92 105.19 110.72 1ma1 n GLY 130 Ca 0.07 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1ma1 n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ma1 s TRP 131 N -3.00 0.30 -0.16 1.61 0.52 0.14 -0.88 118.94 117.47 1ma1 s TRP 131 Ca 0.00 -0.61 -0.08 0.00 0.02 0.00 0.00 56.10 55.43 1ma1 s TRP 131 Cb 0.00 -0.22 -0.04 0.00 -1.15 0.00 0.00 33.47 32.06 1ma1 s TRP 131 CO 0.00 -0.24 0.12 0.00 0.02 0.00 0.00 176.95 176.86 1ma1 s ALA 132 N -1.96 3.73 -0.04 0.98 0.00 -1.00 -0.95 121.76 122.52 1ma1 s ALA 132 Ca -0.11 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1ma1 s ALA 132 Cb -0.06 -2.04 0.02 0.00 0.00 0.00 0.00 23.12 21.04 1ma1 s ALA 132 CO -0.03 0.37 -0.04 0.08 0.00 0.00 0.00 175.76 176.13 1ma1 s VAL 133 N -0.26 0.54 0.04 0.00 1.01 -0.64 -0.75 120.40 120.34 1ma1 s VAL 133 Ca 0.11 -0.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 1ma1 s VAL 133 Cb -0.12 -0.57 -0.06 0.00 0.00 0.00 0.00 36.38 35.64 1ma1 s VAL 133 CO 0.01 0.23 0.51 -0.22 0.00 0.00 0.00 175.10 175.63 1ma1 s LEU 134 N 0.93 4.50 0.00 3.92 2.96 0.48 -0.82 118.68 130.66 1ma1 s LEU 134 Ca -0.11 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 1ma1 s LEU 134 Cb -0.14 -2.79 0.00 0.00 0.50 0.00 0.00 46.19 43.76 1ma1 s LEU 134 CO 0.00 0.28 0.00 1.07 -1.32 0.00 0.00 176.35 176.38 1ma1 n THR 135 N 1.84 0.00 -3.69 3.68 5.66 0.44 -1.29 114.28 120.92 1ma1 n THR 135 Ca -0.11 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 1ma1 n THR 135 Cb 0.51 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.18 1ma1 n THR 135 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1ma1 s TYR 136 N -4.40 -0.56 -0.86 1.09 5.04 -1.26 -0.82 117.35 115.57 1ma1 s TYR 136 Ca 0.00 1.20 -0.15 0.00 -2.44 0.00 0.00 57.07 55.67 1ma1 s TYR 136 Cb 0.00 0.20 0.20 0.00 0.35 0.00 0.00 41.96 42.71 1ma1 s TYR 136 CO 0.00 -0.34 0.87 0.00 -1.34 0.00 0.00 175.55 174.74 1ma1 n GLN 138 N 4.67 0.00 0.20 0.00 10.64 -1.26 0.16 117.38 131.78 1ma1 n GLN 138 Ca 0.17 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.19 1ma1 n GLN 138 Cb 0.48 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.78 1ma1 n GLN 138 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1ma1 h ARG 139 N 0.00 -0.47 -0.02 2.61 9.65 -1.96 -3.06 114.38 121.13 1ma1 h ARG 139 Ca 0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1ma1 h ARG 139 Cb 0.00 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1ma1 h ARG 139 CO 0.00 -0.31 -0.15 0.25 2.80 0.00 0.00 179.97 182.56 1ma1 n THR 140 N -5.32 0.00 -3.39 0.20 -2.24 -0.99 -4.98 114.28 97.57 1ma1 n THR 140 Ca -0.10 -0.38 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 1ma1 n THR 140 Cb 0.23 1.23 0.08 0.00 -2.10 0.00 0.00 70.33 69.77 1ma1 n THR 140 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1ma1 n ASP 141 N 0.69 -3.79 -4.05 3.42 2.03 0.41 -5.01 116.55 110.25 1ma1 n ASP 141 Ca 0.13 -0.53 -0.20 0.00 0.52 0.00 0.00 54.79 54.71 1ma1 n ASP 141 Cb 0.52 -4.66 -0.15 0.00 -0.72 0.00 0.00 41.12 36.10 1ma1 n ASP 141 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1ma1 s ARG 142 N -5.66 0.91 0.15 -0.67 0.52 -1.00 -4.97 118.95 108.24 1ma1 s ARG 142 Ca 0.24 -0.39 -0.31 0.00 -0.52 0.00 0.00 55.73 54.75 1ma1 s ARG 142 Cb -0.10 -0.88 -0.08 0.00 0.52 0.00 0.00 34.95 34.41 1ma1 s ARG 142 CO 0.66 0.22 1.32 -0.51 0.02 0.00 0.00 175.30 177.02 1ma1 s LEU 143 N -0.20 4.39 0.05 2.53 1.43 -1.26 -0.22 118.68 125.40 1ma1 s LEU 143 Ca 0.03 2.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.52 1ma1 s LEU 143 Cb -0.05 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 1ma1 s LEU 143 CO -0.00 -0.56 -0.16 -0.36 0.23 0.00 0.00 176.35 175.50 1ma1 s PHE 144 N 0.59 2.62 -0.14 0.29 2.99 -0.00 -4.92 117.98 119.40 1ma1 s PHE 144 Ca 0.60 -0.22 -0.07 0.00 0.00 0.00 0.00 56.93 57.24 1ma1 s PHE 144 Cb -0.36 -1.47 -0.04 0.00 0.00 0.00 0.00 43.02 41.16 1ma1 s PHE 144 CO 0.34 0.30 0.12 0.42 -0.00 0.00 0.00 175.22 176.41 1ma1 s ILE 145 N -0.99 5.34 0.08 0.64 1.01 -1.26 -0.42 121.20 125.60 1ma1 s ILE 145 Ca 0.16 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.06 1ma1 s ILE 145 Cb -0.11 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1ma1 s ILE 145 CO 0.07 0.56 -0.24 0.00 0.00 0.00 0.00 174.94 175.34 1ma1 s MET 146 N -0.59 1.73 -0.42 2.79 0.23 0.00 -4.99 119.30 118.05 1ma1 s MET 146 Ca 0.12 -1.17 -0.10 0.00 -1.03 0.00 0.00 55.69 53.52 1ma1 s MET 146 Cb -0.12 -2.01 0.08 0.00 -1.53 0.00 0.00 34.83 31.25 1ma1 s MET 146 CO 0.02 0.50 0.27 -1.14 -2.03 0.00 0.00 175.02 172.64 1ma1 s GLN 147 N -1.63 2.64 -0.18 3.16 0.74 -1.26 -1.62 119.66 121.51 1ma1 s GLN 147 Ca 0.14 -1.45 -0.20 0.00 0.05 0.00 0.00 55.36 53.90 1ma1 s GLN 147 Cb -0.10 -3.81 -0.03 0.00 1.10 0.00 0.00 33.01 30.17 1ma1 s GLN 147 CO 0.05 -0.96 0.58 0.08 -0.55 0.00 0.00 175.29 174.49 1ma1 s VAL 148 N 1.44 5.07 0.27 1.34 1.01 -0.12 -4.71 120.40 124.71 1ma1 s VAL 148 Ca 0.03 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.99 1ma1 s VAL 148 Cb -0.23 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1ma1 s VAL 148 CO 0.02 0.17 0.63 -1.61 0.00 0.00 0.00 175.10 174.32 1ma1 s GLU 149 N 1.59 3.89 1.71 2.72 2.02 -0.38 0.24 118.70 130.48 1ma1 s GLU 149 Ca 0.27 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.71 1ma1 s GLU 149 Cb -0.16 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1ma1 s GLU 149 CO 0.11 0.24 0.00 1.63 0.02 0.00 0.00 175.26 177.26 1ma1 n LYS 150 N -0.25 0.00 -0.04 1.61 5.02 -0.10 -1.65 118.16 122.74 1ma1 n LYS 150 Ca 0.02 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.33 1ma1 n LYS 150 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.58 1ma1 n LYS 150 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ma1 n HIS 151 N 14.00 0.06 -1.51 2.13 8.25 -1.26 -4.28 115.22 132.61 1ma1 n HIS 151 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1ma1 n HIS 151 Cb 0.00 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1ma1 n HIS 151 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ma1 n ASN 152 N -0.59 0.00 -4.28 0.41 6.94 -1.01 -4.45 115.26 112.28 1ma1 n ASN 152 Ca 0.05 -0.67 -0.31 0.00 -0.02 0.00 0.00 54.58 53.62 1ma1 n ASN 152 Cb 0.36 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.61 1ma1 n ASN 152 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ma1 s VAL 153 N 0.00 2.11 -1.27 3.53 1.01 -0.66 -4.61 120.40 120.50 1ma1 s VAL 153 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.89 1ma1 s VAL 153 Cb 0.00 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.63 1ma1 s VAL 153 CO 0.00 0.57 1.04 0.59 0.00 0.00 0.00 175.10 177.30 1ma1 n ASN 154 N 2.85 -3.46 -4.50 3.32 3.02 -1.26 -1.25 115.26 113.98 1ma1 n ASN 154 Ca -0.17 -0.62 -0.32 0.00 -0.03 0.00 0.00 54.58 53.44 1ma1 n ASN 154 Cb 0.52 -4.96 -0.12 0.00 -0.61 0.00 0.00 39.78 34.60 1ma1 n ASN 154 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ma1 s VAL 155 N -3.37 3.12 -0.39 2.41 0.11 -1.26 -4.48 120.40 116.54 1ma1 s VAL 155 Ca 0.21 -0.82 -0.28 0.00 -2.93 0.00 0.00 61.98 58.16 1ma1 s VAL 155 Cb -0.10 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.51 1ma1 s VAL 155 CO 0.74 0.51 1.06 -0.63 -3.33 0.00 0.00 175.10 173.45 1ma1 s ILE 156 N -0.82 4.42 0.42 7.04 1.01 -1.26 -5.00 121.20 127.02 1ma1 s ILE 156 Ca 0.13 1.41 -0.25 0.00 0.00 0.00 0.00 60.65 61.94 1ma1 s ILE 156 Cb -0.11 -4.46 -0.10 0.00 0.01 0.00 0.00 42.46 37.80 1ma1 s ILE 156 CO 0.03 -0.69 1.22 -0.81 0.00 0.00 0.00 174.94 174.69 1ma1 n PRO 157 N 7.19 1.82 0.00 2.79 -0.04 -1.26 -2.88 135.00 142.62 1ma1 n PRO 157 Ca 0.11 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1ma1 n PRO 157 Cb 0.48 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1ma1 n PRO 157 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ma1 n HIS 158 N -0.25 0.00 -2.60 0.54 -0.00 -1.26 -5.02 115.22 106.63 1ma1 n HIS 158 Ca 0.07 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.41 1ma1 n HIS 158 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.33 1ma1 n HIS 158 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1ma1 s PHE 159 N -1.91 3.56 0.16 1.57 0.40 -1.14 -5.04 117.98 115.57 1ma1 s PHE 159 Ca 0.00 1.73 0.03 0.00 -0.60 0.00 0.00 56.93 58.09 1ma1 s PHE 159 Cb 0.00 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1ma1 s PHE 159 CO 0.00 -0.26 0.24 1.03 0.70 0.00 0.00 175.22 176.93 1ma1 s ARG 160 N -1.88 3.28 -0.08 0.44 0.52 -1.26 -5.00 118.95 114.96 1ma1 s ARG 160 Ca 0.50 -0.68 -0.21 0.00 -0.52 0.00 0.00 55.73 54.81 1ma1 s ARG 160 Cb -0.25 -2.87 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1ma1 s ARG 160 CO 0.32 0.51 0.60 0.42 0.02 0.00 0.00 175.30 177.16 1ma1 s ILE 161 N -1.75 5.09 -0.19 1.52 1.01 -1.26 -4.35 121.20 121.27 1ma1 s ILE 161 Ca 0.33 1.22 -0.09 0.00 0.00 0.00 0.00 60.65 62.11 1ma1 s ILE 161 Cb -0.11 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1ma1 s ILE 161 CO 0.27 0.30 -0.24 0.18 0.00 0.00 0.00 174.94 175.45 1ma1 n LEU 162 N 3.60 1.32 -3.88 2.97 4.77 -0.41 -4.92 117.00 120.46 1ma1 n LEU 162 Ca -0.04 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1ma1 n LEU 162 Cb 0.51 -0.55 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1ma1 n LEU 162 CO 0.45 0.38 -0.35 -0.22 -1.33 0.00 0.00 177.39 176.32 1ma1 s LEU 163 N -7.02 1.99 -0.02 2.23 0.20 -1.19 -4.55 118.68 110.31 1ma1 s LEU 163 Ca -0.26 -0.04 -0.01 0.00 0.69 0.00 0.00 54.13 54.50 1ma1 s LEU 163 Cb 0.10 0.05 0.01 0.00 -0.43 0.00 0.00 46.19 45.92 1ma1 s LEU 163 CO 0.33 -0.04 0.04 -0.69 -0.29 0.00 0.00 176.35 175.70 1ma1 s VAL 164 N -0.19 -0.02 -0.19 1.68 1.01 -1.26 -0.39 120.40 121.05 1ma1 s VAL 164 Ca -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1ma1 s VAL 164 Cb -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 36.38 36.34 1ma1 s VAL 164 CO -0.00 0.03 0.01 -0.22 0.00 0.00 0.00 175.10 174.91 1ma1 s LEU 165 N 0.35 1.48 0.21 3.92 2.96 0.07 -4.75 118.68 122.93 1ma1 s LEU 165 Ca -0.03 -0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 52.75 1ma1 s LEU 165 Cb -0.04 -0.74 -0.09 0.00 0.50 0.00 0.00 46.19 45.82 1ma1 s LEU 165 CO -0.01 -0.27 1.26 -0.62 -1.32 0.00 0.00 176.35 175.38 1ma1 s ASP 166 N 1.74 6.97 -0.00 3.68 -1.08 -1.26 -2.37 116.67 124.36 1ma1 s ASP 166 Ca -0.01 2.36 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 1ma1 s ASP 166 Cb -0.17 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1ma1 s ASP 166 CO -0.07 -0.45 0.58 0.55 0.52 0.00 0.00 175.17 176.30 1ma1 n VAL 167 N 2.32 0.12 -1.42 1.11 3.14 -0.05 -4.94 118.33 118.61 1ma1 n VAL 167 Ca 0.04 -0.12 -0.45 0.00 -2.96 0.00 0.00 64.34 60.85 1ma1 n VAL 167 Cb 0.43 0.91 -0.02 0.00 -1.06 0.00 0.00 33.84 34.11 1ma1 n VAL 167 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1ma1 n TRP 168 N -0.06 -0.46 0.02 1.45 7.02 -0.97 -4.38 117.44 120.05 1ma1 n TRP 168 Ca 0.00 0.81 0.02 0.00 -1.02 0.00 0.00 57.50 57.31 1ma1 n TRP 168 Cb 0.49 -1.98 0.38 0.00 -2.42 0.00 0.00 31.31 27.77 1ma1 n TRP 168 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1ma1 h GLU 169 N 1.02 0.50 0.00 -0.99 5.08 -1.94 -1.32 114.58 116.93 1ma1 h GLU 169 Ca -0.33 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1ma1 h GLU 169 Cb 1.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1ma1 h GLU 169 CO 0.55 0.42 0.04 1.12 -1.00 0.00 0.00 179.01 180.14 1ma1 h HIS 170 N 0.50 0.00 0.00 4.33 2.07 -2.00 -0.11 115.15 119.93 1ma1 h HIS 170 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1ma1 h HIS 170 Cb 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1ma1 h HIS 170 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1ma1 n ALA 171 N -1.92 2.28 -0.36 6.11 0.00 -0.50 -4.39 120.51 121.74 1ma1 n ALA 171 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ma1 n ALA 171 Cb 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1ma1 n ALA 171 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ma1 n TYR 172 N -2.20 0.00 0.20 0.00 0.18 -0.73 -4.92 117.16 109.69 1ma1 n TYR 172 Ca 0.06 0.00 0.04 0.00 1.88 0.00 0.00 57.90 59.88 1ma1 n TYR 172 Cb 0.42 0.00 0.44 0.00 -0.38 0.00 0.00 39.34 39.82 1ma1 n TYR 172 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1ma1 h TYR 173 N 0.00 0.03 -0.19 -3.48 3.20 -1.24 0.32 116.97 115.61 1ma1 h TYR 173 Ca 0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1ma1 h TYR 173 Cb 0.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1ma1 h TYR 173 CO 0.00 0.27 -0.01 0.82 -1.64 0.00 0.00 178.16 177.60 1ma1 h ILE 174 N 0.03 1.26 0.03 1.81 2.04 -1.87 0.84 117.51 121.66 1ma1 h ILE 174 Ca 0.00 -0.90 -0.25 0.00 1.00 0.00 0.00 64.86 64.71 1ma1 h ILE 174 Cb 0.44 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1ma1 h ILE 174 CO 0.03 0.27 -1.26 0.44 0.00 0.00 0.00 178.15 177.63 1ma1 h ASP 175 N 0.09 0.10 0.00 1.72 3.32 -1.78 -3.40 116.42 116.47 1ma1 h ASP 175 Ca 0.05 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ma1 h ASP 175 Cb 0.41 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ma1 h ASP 175 CO 0.01 1.11 0.00 -1.22 -1.72 0.00 0.00 179.24 177.42 1ma1 n TYR 176 N -3.32 0.00 0.00 4.55 4.02 0.11 -5.09 117.16 117.43 1ma1 n TYR 176 Ca -0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1ma1 n TYR 176 Cb 0.99 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 1ma1 n TYR 176 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ma1 n ARG 177 N -0.05 0.00 0.04 -0.72 5.12 0.29 -0.61 116.66 120.73 1ma1 n ARG 177 Ca 0.00 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.03 1ma1 n ARG 177 Cb 0.15 0.00 0.47 0.00 -1.16 0.00 0.00 32.46 31.92 1ma1 n ARG 177 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1ma1 n ASN 178 N 3.64 0.25 -3.80 0.55 6.94 -1.26 -4.33 115.26 117.25 1ma1 n ASN 178 Ca 0.00 0.54 -0.42 0.00 -0.02 0.00 0.00 54.58 54.68 1ma1 n ASN 178 Cb 0.00 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.82 1ma1 n ASN 178 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1ma1 n VAL 179 N -1.75 4.51 -0.22 3.53 0.31 0.22 -4.76 118.33 120.17 1ma1 n VAL 179 Ca 0.05 -4.41 0.15 0.00 -0.01 0.00 0.00 64.34 60.12 1ma1 n VAL 179 Cb 0.29 -2.31 0.45 0.00 -0.91 0.00 0.00 33.84 31.37 1ma1 n VAL 179 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1ma1 h ARG 180 N 5.54 0.51 -0.32 5.55 2.43 -1.83 -1.45 114.38 124.82 1ma1 h ARG 180 Ca 0.44 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.56 1ma1 h ARG 180 Cb 0.57 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1ma1 h ARG 180 CO 1.60 0.34 0.11 -1.35 -1.51 0.00 0.00 179.97 179.16 1ma1 h PRO 181 N 0.53 0.45 -0.42 0.20 0.11 -1.95 -0.26 132.00 130.66 1ma1 h PRO 181 Ca 0.42 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.32 1ma1 h PRO 181 Cb 0.85 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1ma1 h PRO 181 CO -0.17 0.39 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.24 1ma1 h ASP 182 N 0.45 1.01 0.04 -2.05 3.32 -1.67 -0.53 116.42 116.99 1ma1 h ASP 182 Ca 0.11 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1ma1 h ASP 182 Cb 0.12 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1ma1 h ASP 182 CO -0.01 1.24 -0.02 0.22 -1.72 0.00 0.00 179.24 178.95 1ma1 h TYR 183 N 0.79 -0.04 -0.84 4.55 5.03 -1.43 0.15 116.97 125.18 1ma1 h TYR 183 Ca 0.08 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.48 1ma1 h TYR 183 Cb 0.92 0.01 -0.07 0.00 1.55 0.00 0.00 36.73 39.15 1ma1 h TYR 183 CO 0.06 0.02 0.50 0.28 -1.32 0.00 0.00 178.16 177.69 1ma1 h VAL 184 N -0.09 0.94 -0.58 1.81 2.07 -1.00 -1.45 116.25 117.94 1ma1 h VAL 184 Ca -0.00 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1ma1 h VAL 184 Cb 0.08 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 1ma1 h VAL 184 CO 0.01 0.15 0.14 -0.08 0.02 0.00 0.00 177.57 177.81 1ma1 h GLU 185 N 0.84 0.92 -0.10 1.57 4.57 -0.90 -2.63 114.58 118.85 1ma1 h GLU 185 Ca 0.40 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1ma1 h GLU 185 Cb 0.33 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1ma1 h GLU 185 CO -0.23 0.85 -0.01 0.00 -1.18 0.00 0.00 179.01 178.44 1ma1 h ALA 186 N 1.03 1.80 -0.70 2.92 0.00 -0.45 -3.04 119.26 120.81 1ma1 h ALA 186 Ca 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ma1 h ALA 186 Cb 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ma1 h ALA 186 CO 0.00 0.16 0.46 0.35 0.00 0.00 0.00 179.25 180.22 1ma1 h PHE 187 N 0.14 0.81 0.00 0.00 3.57 -0.89 -1.06 116.94 119.52 1ma1 h PHE 187 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ma1 h PHE 187 Cb 0.12 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1ma1 h PHE 187 CO 0.00 0.47 0.00 0.91 -2.23 0.00 0.00 178.31 177.46 1ma1 n TRP 188 N -4.46 0.56 0.30 0.41 7.02 -1.15 -1.12 117.44 119.00 1ma1 n TRP 188 Ca 0.09 0.23 0.14 0.00 -1.02 0.00 0.00 57.50 56.93 1ma1 n TRP 188 Cb 0.13 -0.87 0.37 0.00 -2.42 0.00 0.00 31.31 28.53 1ma1 n TRP 188 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1ma1 h ASN 189 N 0.00 0.00 0.00 -0.99 2.35 -1.37 -3.36 115.58 112.21 1ma1 h ASN 189 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ma1 h ASN 189 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1ma1 h ASN 189 CO 0.00 0.00 0.00 2.30 -1.65 0.00 0.00 177.43 178.08 1ma1 n ILE 190 N -2.95 0.62 -1.70 2.81 -5.35 -0.28 -3.10 119.36 109.42 1ma1 n ILE 190 Ca 0.03 -0.66 -0.43 0.00 -0.27 0.00 0.00 62.75 61.42 1ma1 n ILE 190 Cb 0.43 0.72 -0.03 0.00 -1.74 0.00 0.00 39.64 39.02 1ma1 n ILE 190 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1ma1 n VAL 191 N -0.31 0.12 -2.99 7.28 0.31 -0.97 -0.93 118.33 120.84 1ma1 n VAL 191 Ca 0.00 -0.02 -0.44 0.00 -0.01 0.00 0.00 64.34 63.87 1ma1 n VAL 191 Cb 0.29 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1ma1 n VAL 191 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1ma1 s ASN 192 N 1.64 6.62 0.43 4.52 3.84 -0.48 -0.68 114.94 130.82 1ma1 s ASN 192 Ca 0.78 -2.09 0.19 0.00 0.21 0.00 0.00 52.86 51.96 1ma1 s ASN 192 Cb -0.54 -2.37 0.99 0.00 -0.55 0.00 0.00 41.25 38.78 1ma1 s ASN 192 CO 0.35 -1.00 1.90 -0.50 -2.79 0.00 0.00 177.10 175.06 1ma1 h TRP 193 N 8.71 0.00 -0.36 0.43 4.06 -1.87 -2.53 115.95 124.39 1ma1 h TRP 193 Ca 0.12 0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.14 1ma1 h TRP 193 Cb 1.03 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.13 1ma1 h TRP 193 CO 1.13 0.27 -0.01 0.87 -3.56 0.00 0.00 178.44 177.13 1ma1 h LYS 194 N 0.00 0.08 -0.35 0.49 1.79 -1.96 0.28 116.57 116.90 1ma1 h LYS 194 Ca -0.00 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 1ma1 h LYS 194 Cb 0.57 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1ma1 h LYS 194 CO 0.03 0.05 -0.03 1.49 -1.08 0.00 0.00 179.45 179.92 1ma1 h GLU 195 N 0.09 0.64 -0.36 3.15 4.57 -1.78 -0.11 114.58 120.78 1ma1 h GLU 195 Ca 0.18 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1ma1 h GLU 195 Cb 0.25 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1ma1 h GLU 195 CO -0.30 0.78 0.10 0.28 -1.18 0.00 0.00 179.01 178.69 1ma1 h VAL 196 N 0.44 1.21 -0.60 0.32 2.07 -1.26 0.22 116.25 118.65 1ma1 h VAL 196 Ca 0.10 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.02 1ma1 h VAL 196 Cb 0.51 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.19 1ma1 h VAL 196 CO 0.02 0.24 0.14 -0.33 0.02 0.00 0.00 177.57 177.66 1ma1 h GLU 197 N 0.42 0.26 0.11 1.57 5.08 -0.26 -0.68 114.58 121.09 1ma1 h GLU 197 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ma1 h GLU 197 Cb 0.27 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ma1 h GLU 197 CO -0.00 0.18 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.91 1ma1 h LYS 198 N 0.27 -0.14 -0.93 2.33 3.64 -0.49 -2.30 116.57 118.95 1ma1 h LYS 198 Ca 0.31 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.90 1ma1 h LYS 198 Cb 0.46 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.20 1ma1 h LYS 198 CO -0.39 0.00 0.50 0.00 -2.27 0.00 0.00 179.45 177.29 1ma1 h ARG 199 N -0.26 0.58 -0.02 1.90 3.08 -0.65 -1.43 114.38 117.58 1ma1 h ARG 199 Ca -0.02 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1ma1 h ARG 199 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1ma1 h ARG 199 CO 0.02 0.38 -0.51 0.35 -1.07 0.00 0.00 179.97 179.14 1ma1 h PHE 200 N 0.59 0.05 0.00 3.04 3.57 -0.72 -2.84 116.94 120.63 1ma1 h PHE 200 Ca 0.55 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.91 1ma1 h PHE 200 Cb 0.93 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1ma1 h PHE 200 CO -0.07 0.55 -0.59 0.93 -2.23 0.00 0.00 178.31 176.90 1ma1 h GLU 201 N 0.03 0.00 -0.04 1.11 5.08 -0.72 -3.01 114.58 117.03 1ma1 h GLU 201 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ma1 h GLU 201 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1ma1 h GLU 201 CO 0.07 0.59 0.00 -0.25 -1.00 0.00 0.00 179.01 178.42 1ma1 n ASP 202 N -3.64 0.28 -0.24 1.42 8.00 -1.07 -2.22 116.55 119.08 1ma1 n ASP 202 Ca -0.01 -1.68 0.04 0.00 0.71 0.00 0.00 54.79 53.86 1ma1 n ASP 202 Cb 0.63 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.77 1ma1 n ASP 202 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1ma1 n ILE 203 N -0.50 0.90 -0.38 0.53 -5.35 -1.14 -5.12 119.36 108.30 1ma1 n ILE 203 Ca 0.09 -1.07 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 1ma1 n ILE 203 Cb 0.08 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 1ma1 n ILE 203 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79