#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iam n PHE 3 N 0.00 0.00 0.71 1.61 -0.00 -1.26 -4.64 117.46 113.88 3iam n PHE 3 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.53 3iam n PHE 3 Cb 0.00 -0.28 0.02 0.00 -0.00 0.00 0.00 39.48 39.22 3iam n PHE 3 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 3iam n PHE 4 N -1.97 0.00 -0.22 -5.13 3.72 -1.26 -4.26 117.46 108.34 3iam n PHE 4 Ca -0.05 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.26 3iam n PHE 4 Cb 0.40 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.97 3iam n PHE 4 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3iam h ASP 5 N 2.23 1.04 -0.88 4.37 5.19 -2.03 -2.47 116.42 123.87 3iam h ASP 5 Ca 0.00 -0.29 0.24 0.00 -0.62 0.00 0.00 57.03 56.36 3iam h ASP 5 Cb 0.59 -0.28 -0.14 0.00 0.18 0.00 0.00 39.33 39.68 3iam h ASP 5 CO 0.00 1.07 0.21 -0.78 -3.12 0.00 0.00 179.24 176.62 3iam h ASP 6 N 0.98 -0.04 -2.08 6.45 1.82 -1.89 -3.35 116.42 118.32 3iam h ASP 6 Ca 0.18 0.20 -0.56 0.00 -0.39 0.00 0.00 57.03 56.47 3iam h ASP 6 Cb 0.50 0.28 -0.40 0.00 0.68 0.00 0.00 39.33 40.40 3iam h ASP 6 CO 0.02 -0.17 -0.96 2.29 -1.61 0.00 0.00 179.24 178.81 3iam n LYS 7 N -5.25 1.46 0.00 0.28 0.00 -0.94 -4.88 118.16 108.83 3iam n LYS 7 Ca 0.21 -3.77 0.06 0.00 -0.00 0.00 0.00 58.31 54.81 3iam n LYS 7 Cb 0.69 -1.67 0.28 0.00 -0.00 0.00 0.00 35.03 34.33 3iam n LYS 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3iam n GLN 8 N 0.87 0.11 0.03 -1.58 1.13 -1.19 -2.45 117.38 114.30 3iam n GLN 8 Ca 0.25 0.22 -0.11 0.00 -1.94 0.00 0.00 57.00 55.42 3iam n GLN 8 Cb 0.51 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 29.23 3iam n GLN 8 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 3iam h ASP 9 N 0.00 0.15 -0.09 1.08 2.03 -1.90 -2.60 116.42 115.08 3iam h ASP 9 Ca 0.00 -0.21 -0.12 0.00 -0.73 0.00 0.00 57.03 55.97 3iam h ASP 9 Cb 0.14 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.58 3iam h ASP 9 CO 0.00 1.18 -0.32 0.15 -1.03 0.00 0.00 179.24 179.21 3iam h PHE 10 N 0.03 0.67 0.00 4.15 3.04 -1.88 -3.04 116.94 119.90 3iam h PHE 10 Ca -0.19 -0.17 -0.00 0.00 3.98 0.00 0.00 57.97 61.60 3iam h PHE 10 Cb 1.94 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 40.29 3iam h PHE 10 CO 0.02 0.83 -0.00 -0.07 -2.02 0.00 0.00 178.31 177.07 3iam h LEU 11 N 0.49 -0.00 -0.70 0.59 3.38 -1.59 -1.96 115.31 115.53 3iam h LEU 11 Ca 0.06 -0.34 0.14 0.00 0.09 0.00 0.00 57.88 57.83 3iam h LEU 11 Cb 0.80 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.42 3iam h LEU 11 CO 0.07 0.34 -0.13 -0.33 0.09 0.00 0.00 178.44 178.48 3iam h GLU 12 N -0.34 0.02 0.03 1.13 5.08 -1.49 -0.90 114.58 118.10 3iam h GLU 12 Ca -0.00 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 3iam h GLU 12 Cb 0.34 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3iam h GLU 12 CO 0.00 0.01 -0.99 1.49 -1.00 0.00 0.00 179.01 178.53 3iam h GLU 13 N 0.02 0.26 0.16 2.33 4.81 -1.49 -2.93 114.58 117.74 3iam h GLU 13 Ca 0.34 -0.32 -0.33 0.00 -0.13 0.00 0.00 59.36 58.92 3iam h GLU 13 Cb 0.55 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3iam h GLU 13 CO -0.69 1.06 -1.67 1.79 -0.73 0.00 0.00 179.01 178.77 3iam h THR 14 N 0.13 1.01 0.00 0.32 1.35 -1.07 -3.28 112.91 111.37 3iam h THR 14 Ca -0.07 -2.62 -0.00 0.00 -0.55 0.00 0.00 66.41 63.16 3iam h THR 14 Cb 1.65 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 70.82 3iam h THR 14 CO 0.16 0.83 -0.01 -0.26 -0.25 0.00 0.00 175.52 175.99 3iam h PHE 15 N 0.09 0.00 -0.04 4.73 0.04 -1.24 -2.39 116.94 118.12 3iam h PHE 15 Ca -0.31 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.46 3iam h PHE 15 Cb 2.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.22 3iam h PHE 15 CO 0.08 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.80 3iam n ALA 16 N -2.22 2.59 1.04 2.45 0.00 -1.11 -2.84 120.51 120.42 3iam n ALA 16 Ca -0.03 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.31 3iam n ALA 16 Cb 0.09 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.41 3iam n ALA 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3iam n LYS 17 N -0.51 2.14 -4.02 0.00 5.02 -0.90 -4.95 118.16 114.95 3iam n LYS 17 Ca 0.15 -1.74 -0.08 0.00 -2.02 0.00 0.00 58.31 54.61 3iam n LYS 17 Cb 0.13 -1.46 -0.11 0.00 -0.02 0.00 0.00 35.03 33.57 3iam n LYS 17 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3iam s TYR 18 N -2.06 0.35 0.70 2.13 2.02 -1.13 -5.16 117.35 114.21 3iam s TYR 18 Ca 0.28 -0.72 -0.15 0.00 -0.37 0.00 0.00 57.07 56.10 3iam s TYR 18 Cb 0.20 -0.26 0.02 0.00 -0.40 0.00 0.00 41.96 41.52 3iam s TYR 18 CO 0.33 -0.27 1.16 -2.14 -1.57 0.00 0.00 175.55 173.06 3iam s PRO 19 N -2.43 2.42 0.44 -1.71 0.02 -1.26 -4.90 135.00 127.58 3iam s PRO 19 Ca -0.07 1.58 0.23 0.00 0.02 0.00 0.00 61.00 62.76 3iam s PRO 19 Cb -0.03 -1.89 1.21 0.00 0.02 0.00 0.00 34.50 33.82 3iam s PRO 19 CO -0.04 -1.58 1.80 -1.00 -0.33 0.00 0.00 177.00 175.85 3iam h PRO 20 N -0.18 0.28 -0.24 5.54 0.13 -2.02 0.12 132.00 135.64 3iam h PRO 20 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3iam h PRO 20 Cb 1.27 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3iam h PRO 20 CO 0.52 0.19 0.00 -0.85 -0.23 0.00 0.00 178.00 177.62 3iam n GLU 21 N -4.49 1.56 -2.63 0.86 0.00 -1.26 -4.37 120.64 110.30 3iam n GLU 21 Ca 0.23 -0.87 -0.12 0.00 0.00 0.00 0.00 57.16 56.41 3iam n GLU 21 Cb 0.91 -1.20 0.02 0.00 0.00 0.00 0.00 31.44 31.18 3iam n GLU 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3iam n GLY 22 N 0.89 2.30 0.19 -1.84 0.00 0.40 -4.89 105.19 102.25 3iam n GLY 22 Ca 0.08 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.63 3iam n GLY 22 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3iam h ARG 23 N 2.93 0.00 0.00 1.61 3.08 -1.76 -2.76 114.38 117.47 3iam h ARG 23 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3iam h ARG 23 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3iam h ARG 23 CO 0.56 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 3iam h ARG 24 N 0.00 0.00 0.00 0.04 3.08 -1.90 0.51 114.38 116.10 3iam h ARG 24 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3iam h ARG 24 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 3iam h ARG 24 CO 0.04 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.93 3iam h ALA 25 N 2.00 1.86 0.00 0.04 0.00 -1.90 -1.08 119.26 120.19 3iam h ALA 25 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3iam h ALA 25 Cb 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3iam h ALA 25 CO 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.17 3iam h ALA 26 N 1.99 1.15 0.02 0.00 0.00 -1.09 -3.31 119.26 118.02 3iam h ALA 26 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3iam h ALA 26 Cb 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3iam h ALA 26 CO 0.00 0.12 -0.48 0.82 0.00 0.00 0.00 179.25 179.71 3iam h ILE 27 N 0.00 0.07 0.04 0.00 2.04 -1.34 -2.16 117.51 116.16 3iam h ILE 27 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3iam h ILE 27 Cb 0.38 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3iam h ILE 27 CO 0.01 0.00 -0.30 0.24 0.00 0.00 0.00 178.15 178.10 3iam h MET 28 N -0.64 -0.40 -1.33 2.37 2.86 -1.77 -1.47 114.93 114.55 3iam h MET 28 Ca 0.03 0.03 0.39 0.00 -2.06 0.00 0.00 59.70 58.08 3iam h MET 28 Cb 0.70 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.39 3iam h MET 28 CO -0.33 -0.26 0.94 -1.00 1.06 0.00 0.00 176.91 177.31 3iam h PRO 29 N -0.41 0.05 0.02 -0.22 0.13 -1.75 0.70 132.00 130.53 3iam h PRO 29 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3iam h PRO 29 Cb 0.42 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3iam h PRO 29 CO -0.18 0.04 -0.01 -0.07 -0.23 0.00 0.00 178.00 177.55 3iam h LEU 30 N 0.06 -0.02 -0.70 1.56 3.38 -0.62 -2.60 115.31 116.37 3iam h LEU 30 Ca 0.66 -0.72 0.15 0.00 0.09 0.00 0.00 57.88 58.06 3iam h LEU 30 Cb 2.48 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 43.12 3iam h LEU 30 CO -0.08 0.79 0.04 -0.07 0.09 0.00 0.00 178.44 179.21 3iam h LEU 31 N -0.92 -0.24 -0.55 1.67 -0.00 -0.95 0.26 115.31 114.57 3iam h LEU 31 Ca -0.00 0.17 0.11 0.00 -0.00 0.00 0.00 57.88 58.16 3iam h LEU 31 Cb 0.74 0.29 -0.11 0.00 -0.00 0.00 0.00 40.66 41.58 3iam h LEU 31 CO 0.00 -0.13 -0.20 -0.09 -0.00 0.00 0.00 178.44 178.03 3iam h ARG 32 N 0.14 -0.06 0.44 1.13 9.65 -0.88 -0.96 114.38 123.84 3iam h ARG 32 Ca 0.38 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.24 3iam h ARG 32 Cb 0.65 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 3iam h ARG 32 CO -0.58 -0.04 -0.21 0.00 2.80 0.00 0.00 179.97 181.94 3iam h ARG 33 N -0.06 -0.57 -0.78 0.20 3.08 -0.62 -2.50 114.38 113.13 3iam h ARG 33 Ca 0.26 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.48 3iam h ARG 33 Cb 0.46 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.51 3iam h ARG 33 CO -0.60 -0.29 -0.35 0.28 -1.07 0.00 0.00 179.97 177.93 3iam h VAL 34 N -0.79 0.10 -0.20 2.04 2.07 -0.73 -0.04 116.25 118.70 3iam h VAL 34 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 3iam h VAL 34 Cb 0.54 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 3iam h VAL 34 CO 0.10 0.00 -0.29 1.56 0.02 0.00 0.00 177.57 178.96 3iam h GLN 35 N -0.09 -0.31 0.00 1.57 1.08 -1.11 0.38 115.11 116.63 3iam h GLN 35 Ca 0.29 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 3iam h GLN 35 Cb 0.57 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 3iam h GLN 35 CO -0.82 -0.21 -0.06 -0.56 -0.95 0.00 0.00 178.83 176.23 3iam h GLN 36 N -0.33 0.00 0.00 1.46 3.07 -0.79 0.27 115.11 118.79 3iam h GLN 36 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.82 3iam h GLN 36 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 3iam h GLN 36 CO -0.38 0.06 -0.24 0.93 0.09 0.00 0.00 178.83 179.29 3iam h GLU 37 N 0.00 0.00 0.00 0.06 4.39 0.09 -3.42 114.58 115.70 3iam h GLU 37 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3iam h GLU 37 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3iam h GLU 37 CO 0.01 0.76 -0.98 0.39 -1.16 0.00 0.00 179.01 178.02 3iam n GLU 38 N -4.61 1.64 -0.41 2.33 1.02 0.12 -4.99 120.64 115.74 3iam n GLU 38 Ca -0.12 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3iam n GLU 38 Cb 0.41 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 3iam n GLU 38 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3iam n GLY 39 N 1.43 1.04 3.65 0.62 0.00 0.94 -4.96 105.19 107.90 3iam n GLY 39 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 3iam n GLY 39 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3iam s TRP 40 N -2.97 -0.00 -0.43 1.61 1.48 -1.26 -4.31 118.94 113.06 3iam s TRP 40 Ca 0.00 0.00 -0.14 0.00 -1.06 0.00 0.00 56.10 54.90 3iam s TRP 40 Cb 0.00 0.50 0.04 0.00 -1.16 0.00 0.00 33.47 32.85 3iam s TRP 40 CO 0.00 -0.01 0.32 0.42 -4.06 0.00 0.00 176.95 173.63 3iam s ILE 41 N -1.92 5.10 0.50 0.66 1.01 -0.40 -4.63 121.20 121.52 3iam s ILE 41 Ca 0.12 -0.89 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3iam s ILE 41 Cb -0.01 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.44 3iam s ILE 41 CO -0.03 -0.42 1.01 -0.13 0.00 0.00 0.00 174.94 175.37 3iam s ARG 42 N 1.63 3.86 0.26 2.79 0.52 -1.26 -4.71 118.95 122.04 3iam s ARG 42 Ca 0.04 1.17 -0.02 0.00 -0.52 0.00 0.00 55.73 56.40 3iam s ARG 42 Cb -0.21 -2.12 0.56 0.00 0.52 0.00 0.00 34.95 33.70 3iam s ARG 42 CO 0.08 -0.35 1.69 -1.00 0.02 0.00 0.00 175.30 175.74 3iam h PRO 43 N 1.30 0.33 -0.31 3.54 0.13 -1.97 -0.01 132.00 135.00 3iam h PRO 43 Ca -0.48 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.65 3iam h PRO 43 Cb 1.20 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3iam h PRO 43 CO 0.60 0.22 0.21 0.93 -0.23 0.00 0.00 178.00 179.72 3iam h GLU 44 N 0.34 0.32 -0.16 0.86 3.07 -1.99 -0.35 114.58 116.66 3iam h GLU 44 Ca 0.47 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 59.25 3iam h GLU 44 Cb 0.82 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 3iam h GLU 44 CO -0.51 0.21 -0.17 0.00 -1.40 0.00 0.00 179.01 177.14 3iam h ARG 45 N 0.32 0.26 0.14 2.33 2.47 -1.37 -1.19 114.38 117.36 3iam h ARG 45 Ca 0.12 -0.07 -0.28 0.00 -1.26 0.00 0.00 59.98 58.49 3iam h ARG 45 Cb 0.10 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 3iam h ARG 45 CO -0.03 0.43 -1.27 0.82 0.56 0.00 0.00 179.97 180.49 3iam h ILE 46 N 0.25 1.44 -0.40 2.04 2.04 -0.93 -2.13 117.51 119.81 3iam h ILE 46 Ca 0.05 -2.91 -0.07 0.00 1.00 0.00 0.00 64.86 62.93 3iam h ILE 46 Cb 0.45 2.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 3iam h ILE 46 CO 0.03 0.86 -0.04 -0.33 0.00 0.00 0.00 178.15 178.67 3iam h GLU 47 N 0.11 0.66 0.72 2.37 5.08 -1.11 -1.85 114.58 120.57 3iam h GLU 47 Ca -0.16 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 3iam h GLU 47 Cb 1.98 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 31.16 3iam h GLU 47 CO 0.22 0.70 -0.35 1.49 -1.00 0.00 0.00 179.01 180.07 3iam h GLU 48 N 0.62 -0.93 -1.00 2.33 4.81 -1.23 -2.97 114.58 116.20 3iam h GLU 48 Ca 0.12 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.64 3iam h GLU 48 Cb 0.44 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.94 3iam h GLU 48 CO 0.02 -0.62 0.63 0.82 -0.73 0.00 0.00 179.01 179.13 3iam h ILE 49 N -1.11 0.61 -0.25 2.32 2.04 -1.35 0.24 117.51 120.01 3iam h ILE 49 Ca -0.10 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.61 3iam h ILE 49 Cb 0.74 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 3iam h ILE 49 CO 0.16 0.09 0.07 0.00 0.00 0.00 0.00 178.15 178.48 3iam h ALA 50 N 1.64 0.27 -0.65 1.87 0.00 -1.36 -1.33 119.26 119.69 3iam h ALA 50 Ca 0.57 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.48 3iam h ALA 50 Cb 1.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 3iam h ALA 50 CO -0.31 -0.34 0.28 0.00 0.00 0.00 0.00 179.25 178.88 3iam h ARG 51 N 0.18 0.94 0.45 0.00 3.08 -0.39 0.19 114.38 118.82 3iam h ARG 51 Ca 0.11 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3iam h ARG 51 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3iam h ARG 51 CO -0.12 0.75 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.24 3iam h LEU 52 N 0.93 -0.51 -1.90 3.04 3.38 -1.11 -3.21 115.31 115.93 3iam h LEU 52 Ca 0.22 0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.40 3iam h LEU 52 Cb 0.14 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3iam h LEU 52 CO -0.02 -0.23 0.49 0.58 0.09 0.00 0.00 178.44 179.34 3iam h VAL 53 N -0.86 0.68 -1.08 1.22 2.07 -1.24 -3.46 116.25 113.58 3iam h VAL 53 Ca -0.06 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3iam h VAL 53 Cb 0.46 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3iam h VAL 53 CO 0.10 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.32 3iam n GLY 54 N -1.64 0.52 3.49 2.17 0.00 0.53 -4.45 105.19 105.82 3iam n GLY 54 Ca 0.14 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 3iam n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3iam s THR 55 N -2.20 0.00 0.58 2.61 -1.32 -0.41 -5.03 115.64 109.88 3iam s THR 55 Ca 0.00 -1.59 -0.16 0.00 -1.21 0.00 0.00 61.69 58.73 3iam s THR 55 Cb 0.00 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 3iam s THR 55 CO 0.00 0.00 1.05 0.42 -2.21 0.00 0.00 174.62 173.88 3iam s THR 56 N -3.05 3.89 0.10 5.08 -4.23 -1.26 -4.19 115.64 111.98 3iam s THR 56 Ca 0.30 0.90 -0.31 0.00 -1.18 0.00 0.00 61.69 61.40 3iam s THR 56 Cb -0.00 -3.42 -0.13 0.00 1.34 0.00 0.00 72.50 70.29 3iam s THR 56 CO 0.20 -0.53 1.50 -0.65 -0.54 0.00 0.00 174.62 174.61 3iam h PRO 57 N 0.49 -0.60 -0.84 3.99 0.11 -1.90 -3.01 132.00 130.23 3iam h PRO 57 Ca -0.47 0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.76 3iam h PRO 57 Cb 1.22 0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.36 3iam h PRO 57 CO 0.58 -0.40 -0.49 2.41 -0.21 0.00 0.00 178.00 179.88 3iam n THR 58 N -5.19 -0.57 -0.24 -1.15 -1.04 -1.26 -0.59 114.28 104.23 3iam n THR 58 Ca -0.07 2.08 -0.05 0.00 -2.04 0.00 0.00 64.05 63.97 3iam n THR 58 Cb 0.36 -2.57 0.00 0.00 -1.82 0.00 0.00 70.33 66.31 3iam n THR 58 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3iam h GLU 59 N 0.00 -0.14 -0.72 -2.82 4.39 -1.93 -0.38 114.58 112.98 3iam h GLU 59 Ca 0.13 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.87 3iam h GLU 59 Cb 0.34 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 3iam h GLU 59 CO -0.79 -0.09 0.46 0.28 -1.16 0.00 0.00 179.01 177.71 3iam h VAL 60 N -0.14 1.11 -0.22 3.13 2.07 -0.72 -2.42 116.25 119.06 3iam h VAL 60 Ca 0.24 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 3iam h VAL 60 Cb 0.56 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3iam h VAL 60 CO -0.74 0.16 -0.34 -0.03 0.02 0.00 0.00 177.57 176.64 3iam h MET 61 N 0.90 0.45 -0.34 1.57 1.85 -0.00 0.23 114.93 119.59 3iam h MET 61 Ca 0.29 -0.20 -0.03 0.00 -0.61 0.00 0.00 59.70 59.15 3iam h MET 61 Cb 0.00 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 3iam h MET 61 CO -0.10 0.74 0.10 0.78 -0.40 0.00 0.00 176.91 178.02 3iam h GLY 62 N 1.08 0.57 0.98 1.39 0.00 -0.93 -0.95 103.07 105.21 3iam h GLY 62 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3iam h GLY 62 CO 0.06 0.32 0.19 -2.08 0.00 0.00 0.00 176.54 175.03 3iam h VAL 63 N 0.39 1.23 -0.85 4.60 2.07 -1.21 -3.09 116.25 119.39 3iam h VAL 63 Ca 0.11 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3iam h VAL 63 Cb 0.26 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3iam h VAL 63 CO -0.00 0.28 0.51 0.00 0.02 0.00 0.00 177.57 178.38 3iam h ALA 64 N 1.05 1.08 -0.01 1.67 0.00 -0.21 -2.75 119.26 120.08 3iam h ALA 64 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3iam h ALA 64 Cb 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3iam h ALA 64 CO -0.01 0.55 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 3iam n SER 65 N -4.42 0.31 0.15 0.00 3.41 -0.39 -3.54 113.62 109.14 3iam n SER 65 Ca 0.09 -1.25 0.04 0.00 -0.26 0.00 0.00 58.87 57.49 3iam n SER 65 Cb 0.06 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.05 3iam n SER 65 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3iam h PHE 66 N 0.45 0.00 -2.77 7.33 3.04 -1.44 -3.46 116.94 120.09 3iam h PHE 66 Ca 0.00 0.00 -0.59 0.00 3.98 0.00 0.00 57.97 61.36 3iam h PHE 66 Cb 0.10 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.57 3iam h PHE 66 CO 0.01 0.42 -0.49 0.71 -2.02 0.00 0.00 178.31 176.93 3iam s TYR 67 N -3.01 3.47 0.05 0.41 1.51 -1.23 -5.03 117.35 113.52 3iam s TYR 67 Ca 0.04 0.17 -0.09 0.00 -1.01 0.00 0.00 57.07 56.19 3iam s TYR 67 Cb 0.07 -1.70 -0.31 0.00 -0.11 0.00 0.00 41.96 39.91 3iam s TYR 67 CO 0.73 0.55 1.05 0.77 -1.11 0.00 0.00 175.55 177.55 3iam h SER 68 N 2.66 0.59 -0.43 2.29 0.02 -1.91 -3.36 113.55 113.42 3iam h SER 68 Ca -0.47 -0.65 -0.01 0.00 -0.84 0.00 0.00 61.79 59.82 3iam h SER 68 Cb 1.18 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 3iam h SER 68 CO 0.72 1.51 0.24 0.22 -1.14 0.00 0.00 176.83 178.38 3iam h TYR 69 N 0.10 0.61 -3.08 3.45 3.20 -1.96 -3.42 116.97 115.88 3iam h TYR 69 Ca -0.20 -0.00 -0.56 0.00 3.14 0.00 0.00 58.73 61.11 3iam h TYR 69 Cb 2.06 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 40.10 3iam h TYR 69 CO 0.09 0.43 0.73 0.71 -1.64 0.00 0.00 178.16 178.48 3iam s TYR 70 N -5.42 3.19 -0.13 -3.82 2.02 -1.26 -5.02 117.35 106.91 3iam s TYR 70 Ca -0.09 1.26 -0.07 0.00 -0.37 0.00 0.00 57.07 57.81 3iam s TYR 70 Cb 0.17 -3.38 -0.04 0.00 -0.40 0.00 0.00 41.96 38.31 3iam s TYR 70 CO 0.75 -1.12 0.13 -0.65 -1.57 0.00 0.00 175.55 173.08 3iam s GLN 71 N 2.54 3.49 -0.05 -0.62 -1.52 -1.26 -5.00 119.66 117.24 3iam s GLN 71 Ca 0.53 -0.16 0.09 0.00 -1.95 0.00 0.00 55.36 53.87 3iam s GLN 71 Cb -0.22 -3.19 0.20 0.00 -0.22 0.00 0.00 33.01 29.59 3iam s GLN 71 CO 0.18 0.73 1.15 1.19 -0.25 0.00 0.00 175.29 178.29 3iam n PHE 72 N 2.15 0.24 -3.82 0.91 3.01 -1.26 -1.28 117.46 117.41 3iam n PHE 72 Ca -0.20 -0.65 -0.12 0.00 1.01 0.00 0.00 57.45 57.49 3iam n PHE 72 Cb 0.55 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.81 3iam n PHE 72 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3iam s VAL 73 N -1.61 0.05 0.02 -4.37 -7.23 -1.26 -4.82 120.40 101.17 3iam s VAL 73 Ca 0.18 -0.38 -0.34 0.00 -1.81 0.00 0.00 61.98 59.63 3iam s VAL 73 Cb 0.13 -0.42 -0.17 0.00 0.56 0.00 0.00 36.38 36.48 3iam s VAL 73 CO 0.06 -0.21 0.88 -2.65 -0.31 0.00 0.00 175.10 172.87 3iam n PRO 74 N 2.01 0.00 -4.76 4.82 -0.02 -1.26 -4.85 135.00 130.94 3iam n PRO 74 Ca -0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.06 3iam n PRO 74 Cb 0.57 -1.26 -0.15 0.00 -0.02 0.00 0.00 33.50 32.63 3iam n PRO 74 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3iam s THR 75 N -0.09 1.26 0.96 3.45 -1.32 -1.26 -4.89 115.64 113.74 3iam s THR 75 Ca 0.77 -0.68 -0.19 0.00 -1.21 0.00 0.00 61.69 60.37 3iam s THR 75 Cb -1.07 -1.05 -0.03 0.00 -1.51 0.00 0.00 72.50 68.83 3iam s THR 75 CO 0.50 0.36 -0.64 0.61 -2.21 0.00 0.00 174.62 173.23 3iam n GLY 76 N 2.71 -2.49 0.31 6.08 0.00 -1.26 -4.85 105.19 105.69 3iam n GLY 76 Ca -0.15 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 3iam n GLY 76 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3iam h LYS 77 N -1.69 0.89 -4.39 1.61 3.64 -0.72 -3.36 116.57 112.54 3iam h LYS 77 Ca -0.35 -0.16 -0.62 0.00 -1.27 0.00 0.00 60.65 58.25 3iam h LYS 77 Cb 1.08 -0.14 -0.39 0.00 -0.41 0.00 0.00 32.23 32.37 3iam h LYS 77 CO 0.21 0.75 -0.77 0.71 -2.27 0.00 0.00 179.45 178.09 3iam s TYR 78 N -5.33 2.69 -0.90 1.91 2.02 0.45 -5.02 117.35 113.16 3iam s TYR 78 Ca -0.10 -2.07 -0.19 0.00 -0.37 0.00 0.00 57.07 54.33 3iam s TYR 78 Cb 0.16 -1.90 0.12 0.00 -0.40 0.00 0.00 41.96 39.93 3iam s TYR 78 CO 0.80 -0.84 1.13 -1.58 -1.57 0.00 0.00 175.55 173.49 3iam s HIS 79 N 1.29 3.03 -0.01 2.71 5.65 -1.23 -2.52 115.29 124.21 3iam s HIS 79 Ca -0.01 -1.26 -0.30 0.00 0.25 0.00 0.00 55.06 53.74 3iam s HIS 79 Cb -0.19 -4.31 -0.07 0.00 -1.18 0.00 0.00 32.58 26.84 3iam s HIS 79 CO -0.09 -1.53 1.67 -0.51 -0.65 0.00 0.00 174.74 173.63 3iam s LEU 80 N 2.98 4.34 -0.45 8.88 1.43 0.20 -4.44 118.68 131.62 3iam s LEU 80 Ca 0.32 2.34 -0.06 0.00 -1.03 0.00 0.00 54.13 55.69 3iam s LEU 80 Cb -0.06 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.73 3iam s LEU 80 CO -0.07 -0.92 0.29 -1.10 0.23 0.00 0.00 176.35 174.78 3iam s GLN 81 N 3.62 2.27 0.01 1.70 -0.21 -0.42 -1.37 119.66 125.26 3iam s GLN 81 Ca 0.74 -1.80 -0.26 0.00 0.02 0.00 0.00 55.36 54.06 3iam s GLN 81 Cb -0.36 -3.78 -0.04 0.00 1.00 0.00 0.00 33.01 29.83 3iam s GLN 81 CO 0.31 -1.14 0.82 0.08 -2.12 0.00 0.00 175.29 173.23 3iam s VAL 82 N 1.25 4.82 0.45 1.09 1.01 -0.08 -1.89 120.40 127.04 3iam s VAL 82 Ca 0.07 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 63.55 3iam s VAL 82 Cb -0.25 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 31.89 3iam s VAL 82 CO -0.02 0.28 1.08 0.00 0.00 0.00 0.00 175.10 176.44 3iam n ALA 84 N -0.54 1.30 -1.52 0.00 0.00 -0.50 -4.80 120.51 114.44 3iam n ALA 84 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.20 3iam n ALA 84 Cb 0.50 0.02 0.05 0.00 0.00 0.00 0.00 19.45 20.02 3iam n ALA 84 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3iam s THR 85 N -1.30 3.79 0.00 0.00 -4.23 -1.26 -4.29 115.64 108.36 3iam s THR 85 Ca 0.00 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 3iam s THR 85 Cb 0.00 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.56 3iam s THR 85 CO 0.00 -0.70 0.00 -0.11 -0.54 0.00 0.00 174.62 173.27 3iam n LEU 86 N -2.95 0.00 0.04 4.79 7.94 -1.26 -0.81 117.00 124.75 3iam n LEU 86 Ca 0.08 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.86 3iam n LEU 86 Cb 0.53 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.41 3iam n LEU 86 CO 0.53 0.00 0.87 0.28 -1.11 0.00 0.00 177.39 177.96 3iam h SER 87 N 0.00 -0.00 0.67 1.96 0.02 -1.95 0.70 113.55 114.95 3iam h SER 87 Ca 0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3iam h SER 87 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 3iam h SER 87 CO 0.00 0.01 -0.11 0.00 -1.14 0.00 0.00 176.83 175.59 3iam h LYS 89 N 0.00 0.47 0.00 0.00 3.64 0.25 0.38 116.57 121.31 3iam h LYS 89 Ca -0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 3iam h LYS 89 Cb 0.47 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3iam h LYS 89 CO 0.01 0.93 0.00 1.28 -2.27 0.00 0.00 179.45 179.40 3iam n LEU 90 N -4.37 0.55 0.03 5.20 4.77 0.23 -1.46 117.00 121.96 3iam n LEU 90 Ca -0.07 0.69 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 3iam n LEU 90 Cb 0.49 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 3iam n LEU 90 CO 0.43 -0.69 -0.37 0.00 -1.33 0.00 0.00 177.39 175.43 3iam n ALA 91 N -1.75 2.07 0.00 -1.18 0.00 -0.58 -4.98 120.51 114.10 3iam n ALA 91 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.89 3iam n ALA 91 Cb 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3iam n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iam n GLY 92 N 1.38 1.79 0.36 0.00 0.00 -0.54 -4.62 105.19 103.56 3iam n GLY 92 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.99 3iam n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iam h ALA 93 N 0.00 1.67 0.79 4.61 0.00 -0.39 0.18 119.26 126.12 3iam h ALA 93 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3iam h ALA 93 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3iam h ALA 93 CO 0.00 0.19 -0.47 0.93 0.00 0.00 0.00 179.25 179.91 3iam h GLU 94 N 0.82 -1.13 -0.99 0.00 5.08 -1.83 0.76 114.58 117.29 3iam h GLU 94 Ca 0.35 0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.88 3iam h GLU 94 Cb 0.31 0.26 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 3iam h GLU 94 CO -0.13 -0.75 0.64 0.93 -1.00 0.00 0.00 179.01 178.69 3iam h GLU 95 N -1.17 1.05 -0.32 2.33 5.08 -1.77 -0.36 114.58 119.42 3iam h GLU 95 Ca -0.10 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3iam h GLU 95 Cb 0.93 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 3iam h GLU 95 CO 0.12 0.70 0.03 1.25 -1.00 0.00 0.00 179.01 180.11 3iam h LEU 96 N 1.09 -0.06 -0.29 1.33 5.85 -0.42 -0.54 115.31 122.26 3iam h LEU 96 Ca 0.45 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 3iam h LEU 96 Cb 0.30 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 3iam h LEU 96 CO -0.20 0.00 0.08 -0.25 -0.34 0.00 0.00 178.44 177.73 3iam h TRP 97 N 0.13 0.48 0.24 1.25 2.91 0.34 -0.57 115.95 120.75 3iam h TRP 97 Ca 0.15 -0.06 -0.01 0.00 1.13 0.00 0.00 58.89 60.11 3iam h TRP 97 Cb 0.19 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.70 3iam h TRP 97 CO -0.20 0.52 -0.15 -0.44 -1.03 0.00 0.00 178.44 177.14 3iam h ASP 98 N 0.31 -0.37 -0.88 2.65 3.32 -1.00 0.93 116.42 121.38 3iam h ASP 98 Ca 0.09 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.27 3iam h ASP 98 Cb 0.28 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.87 3iam h ASP 98 CO -0.00 -0.24 0.57 0.22 -1.72 0.00 0.00 179.24 178.07 3iam h TYR 99 N -0.38 0.92 0.51 4.55 3.20 -0.99 0.98 116.97 125.76 3iam h TYR 99 Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3iam h TYR 99 Cb 0.32 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.30 3iam h TYR 99 CO -0.09 0.41 -0.25 1.25 -1.64 0.00 0.00 178.16 177.85 3iam h LEU 100 N 0.84 -0.59 -1.67 2.82 5.85 -0.74 -1.78 115.31 120.05 3iam h LEU 100 Ca 0.41 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.30 3iam h LEU 100 Cb 0.45 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 3iam h LEU 100 CO -0.18 -0.17 0.47 0.74 -0.34 0.00 0.00 178.44 178.96 3iam h THR 101 N -1.19 0.79 0.19 1.05 2.02 -0.68 -1.33 112.91 113.77 3iam h THR 101 Ca -0.07 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3iam h THR 101 Cb 0.53 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3iam h THR 101 CO 0.12 0.06 -0.09 -0.08 0.37 0.00 0.00 175.52 175.89 3iam h GLU 102 N 0.33 -0.25 -0.43 6.66 4.81 -0.86 0.17 114.58 125.01 3iam h GLU 102 Ca 0.34 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.66 3iam h GLU 102 Cb 0.86 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 3iam h GLU 102 CO -0.09 0.09 0.04 1.15 -0.73 0.00 0.00 179.01 179.48 3iam h THR 103 N -0.96 0.72 -0.02 0.32 2.02 -1.10 -2.50 112.91 111.40 3iam h THR 103 Ca -0.03 -0.06 -0.23 0.00 0.77 0.00 0.00 66.41 66.87 3iam h THR 103 Cb 0.46 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3iam h THR 103 CO 0.04 0.03 -0.92 -0.07 0.37 0.00 0.00 175.52 174.98 3iam h LEU 104 N 0.16 0.60 -0.71 2.58 3.38 -1.37 -3.48 115.31 116.47 3iam h LEU 104 Ca 0.21 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3iam h LEU 104 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3iam h LEU 104 CO -0.31 1.26 -0.01 0.61 0.09 0.00 0.00 178.44 180.08 3iam n GLY 105 N 0.90 0.78 2.97 0.83 0.00 0.53 -4.96 105.19 106.24 3iam n GLY 105 Ca -0.07 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 3iam n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iam s ILE 106 N -2.73 0.23 0.44 -0.61 1.01 -0.88 -5.02 121.20 113.64 3iam s ILE 106 Ca 0.01 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.08 3iam s ILE 106 Cb -0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 3iam s ILE 106 CO 0.01 -0.25 0.03 -0.83 0.00 0.00 0.00 174.94 173.90 3iam s GLY 107 N -0.91 2.67 0.00 6.18 0.00 -1.26 -4.57 107.32 109.44 3iam s GLY 107 Ca -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3iam s GLY 107 CO -0.00 -2.07 0.00 -1.05 0.00 0.00 0.00 173.10 169.98 3iam n PRO 108 N -1.04 0.00 0.00 2.90 -0.02 -1.26 -1.82 135.00 133.76 3iam n PRO 108 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 3iam n PRO 108 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.15 3iam n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iam n GLY 109 N 0.00 -0.30 3.94 -1.23 0.00 -1.26 -4.52 105.19 101.82 3iam n GLY 109 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3iam n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iam s GLU 110 N -2.58 3.47 -0.05 1.61 2.02 -0.76 -5.02 118.70 117.39 3iam s GLU 110 Ca 0.00 -0.51 0.05 0.00 0.02 0.00 0.00 54.97 54.53 3iam s GLU 110 Cb 0.00 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.34 3iam s GLU 110 CO 0.00 0.44 -0.21 0.54 0.02 0.00 0.00 175.26 176.05 3iam s VAL 111 N -1.87 1.72 0.87 2.63 0.11 -1.26 -4.47 120.40 118.13 3iam s VAL 111 Ca 0.36 -0.87 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 3iam s VAL 111 Cb -0.11 -1.47 -0.10 0.00 -1.53 0.00 0.00 36.38 33.18 3iam s VAL 111 CO 0.29 0.48 -0.28 1.07 -3.33 0.00 0.00 175.10 173.34 3iam n THR 112 N 3.11 0.24 0.13 5.04 5.66 -0.66 -4.80 114.28 123.00 3iam n THR 112 Ca -0.18 -0.42 0.08 0.00 -3.05 0.00 0.00 64.05 60.47 3iam n THR 112 Cb 0.52 -0.22 0.56 0.00 -1.55 0.00 0.00 70.33 69.64 3iam n THR 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 3iam h PRO 113 N -0.87 0.21 0.00 1.09 0.13 -1.93 -2.50 132.00 128.13 3iam h PRO 113 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3iam h PRO 113 Cb 1.33 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3iam h PRO 113 CO 0.31 0.14 0.00 -0.44 -0.23 0.00 0.00 178.00 177.78 3iam h ASP 114 N 0.22 0.00 0.00 1.44 3.32 -1.97 -3.47 116.42 115.96 3iam h ASP 114 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3iam h ASP 114 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 3iam h ASP 114 CO -0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.11 3iam n GLY 115 N 0.50 0.75 0.01 2.75 0.00 -0.94 -4.95 105.19 103.31 3iam n GLY 115 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 3iam n GLY 115 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3iam n LEU 116 N 0.00 0.00 -4.36 0.99 -0.00 -1.26 -1.62 117.00 110.75 3iam n LEU 116 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.67 3iam n LEU 116 Cb 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 43.42 43.31 3iam n LEU 116 CO 0.00 0.03 -0.39 -0.36 -0.00 0.00 0.00 177.39 176.66 3iam s PHE 117 N -2.52 2.93 -0.02 1.47 0.08 -1.26 -0.41 117.98 118.25 3iam s PHE 117 Ca -0.03 -0.76 0.05 0.00 0.12 0.00 0.00 56.93 56.30 3iam s PHE 117 Cb 0.05 -2.02 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 3iam s PHE 117 CO 0.34 -0.38 -0.16 0.45 -0.10 0.00 0.00 175.22 175.37 3iam s SER 118 N 1.03 1.95 0.15 1.36 0.15 -1.05 -1.65 113.70 115.64 3iam s SER 118 Ca 0.00 -0.31 0.10 0.00 0.70 0.00 0.00 55.95 56.44 3iam s SER 118 Cb -0.15 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 3iam s SER 118 CO -0.00 0.18 -0.22 0.68 1.20 0.00 0.00 173.24 175.08 3iam s VAL 119 N -0.26 2.03 -0.24 4.45 -7.23 -1.26 0.61 120.40 118.50 3iam s VAL 119 Ca 0.04 -1.82 -0.26 0.00 -1.81 0.00 0.00 61.98 58.12 3iam s VAL 119 Cb -0.08 -1.88 0.11 0.00 0.56 0.00 0.00 36.38 35.09 3iam s VAL 119 CO 0.00 -0.11 0.94 -1.58 -0.31 0.00 0.00 175.10 174.05 3iam s GLN 120 N -2.37 0.62 0.38 4.82 0.74 -0.47 -4.23 119.66 119.14 3iam s GLN 120 Ca 0.14 0.56 -0.10 0.00 0.05 0.00 0.00 55.36 56.01 3iam s GLN 120 Cb -0.08 0.30 -0.06 0.00 1.10 0.00 0.00 33.01 34.26 3iam s GLN 120 CO 0.07 -0.11 0.73 0.15 -0.55 0.00 0.00 175.29 175.57 3iam s LYS 121 N -0.11 3.77 0.17 1.67 1.02 -1.26 -0.91 119.74 124.09 3iam s LYS 121 Ca 0.01 0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.36 3iam s LYS 121 Cb -0.04 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 3iam s LYS 121 CO -0.02 0.02 0.16 0.08 -0.92 0.00 0.00 175.35 174.67 3iam s VAL 122 N -2.29 0.05 0.14 3.17 1.01 0.17 -4.79 120.40 117.86 3iam s VAL 122 Ca 0.50 -1.80 0.01 0.00 0.00 0.00 0.00 61.98 60.69 3iam s VAL 122 Cb -0.10 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3iam s VAL 122 CO 0.30 -0.25 0.29 -1.61 0.00 0.00 0.00 175.10 173.83 3iam s GLU 123 N -4.07 3.46 0.00 2.72 0.41 -1.26 -1.41 118.70 118.55 3iam s GLU 123 Ca 0.27 -0.51 0.00 0.00 -0.41 0.00 0.00 54.97 54.32 3iam s GLU 123 Cb 0.06 -2.95 0.00 0.00 -1.78 0.00 0.00 34.13 29.45 3iam s GLU 123 CO 0.05 0.52 0.00 0.00 -0.49 0.00 0.00 175.26 175.34 3iam n LEU 125 N 0.00 0.21 0.00 0.00 4.77 -1.26 -4.90 117.00 115.81 3iam n LEU 125 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3iam n LEU 125 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3iam n LEU 125 CO 0.00 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 3iam n GLY 126 N 1.22 1.38 2.44 -0.72 0.00 -1.26 -5.03 105.19 103.22 3iam n GLY 126 Ca 0.06 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 3iam n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3iam n SER 127 N 0.36 0.52 0.26 1.61 3.41 -1.26 -4.99 113.62 113.53 3iam n SER 127 Ca 0.00 -2.94 0.15 0.00 -0.26 0.00 0.00 58.87 55.82 3iam n SER 127 Cb 0.05 -0.22 0.57 0.00 -0.26 0.00 0.00 64.21 64.36 3iam n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iam h HIS 129 N 0.00 0.00 -1.91 0.00 2.07 -1.98 -2.95 115.15 110.39 3iam h HIS 129 Ca -0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 3iam h HIS 129 Cb 0.62 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 30.21 3iam h HIS 129 CO 0.00 0.08 -0.32 0.25 -3.07 0.00 0.00 177.93 174.86 3iam n THR 130 N -3.26 3.10 -3.08 6.12 -2.24 -0.61 -4.77 114.28 109.53 3iam n THR 130 Ca -0.00 -5.18 -0.25 0.00 -2.27 0.00 0.00 64.05 56.35 3iam n THR 130 Cb 0.29 -1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 67.18 3iam n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iam s ALA 131 N -3.66 3.60 0.58 6.98 0.00 -1.11 -2.18 121.76 125.96 3iam s ALA 131 Ca 0.48 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 3iam s ALA 131 Cb 0.34 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 3iam s ALA 131 CO -0.19 -0.18 1.03 -1.25 0.00 0.00 0.00 175.76 175.17 3iam s PRO 132 N -4.49 3.53 0.09 0.00 0.04 -1.26 -4.55 135.00 128.36 3iam s PRO 132 Ca 0.43 1.06 0.09 0.00 0.04 0.00 0.00 61.00 62.63 3iam s PRO 132 Cb -0.10 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 3iam s PRO 132 CO 0.39 -0.62 -0.22 0.08 0.04 0.00 0.00 177.00 176.67 3iam s VAL 133 N -2.62 2.51 -0.06 -0.36 1.01 -1.26 -1.34 120.40 118.28 3iam s VAL 133 Ca 0.61 -1.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 3iam s VAL 133 Cb -0.13 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.21 3iam s VAL 133 CO 0.38 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 175.19 3iam s ILE 134 N -0.99 -0.06 -0.11 2.22 1.01 -1.16 -1.77 121.20 120.33 3iam s ILE 134 Ca 0.15 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 3iam s ILE 134 Cb -0.10 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 3iam s ILE 134 CO 0.06 0.08 0.10 -1.58 0.00 0.00 0.00 174.94 173.60 3iam s GLN 135 N 1.23 3.34 -0.04 2.79 0.74 -0.79 -0.55 119.66 126.37 3iam s GLN 135 Ca -0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 55.36 55.10 3iam s GLN 135 Cb -0.12 -3.09 -0.01 0.00 1.10 0.00 0.00 33.01 30.90 3iam s GLN 135 CO -0.05 0.75 -0.04 0.28 -0.55 0.00 0.00 175.29 175.67 3iam h VAL 136 N 4.05 0.00 0.00 1.34 2.07 -1.84 -1.11 116.25 120.76 3iam h VAL 136 Ca -0.53 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3iam h VAL 136 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3iam h VAL 136 CO 0.57 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.75 3iam n ASN 137 N -2.95 0.00 -1.67 0.57 3.02 -1.26 -3.55 115.26 109.42 3iam n ASN 137 Ca -0.02 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.56 3iam n ASN 137 Cb 0.06 -0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.27 3iam n ASN 137 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3iam n ASP 138 N -1.81 1.21 -4.87 6.41 5.75 -1.26 -5.01 116.55 116.96 3iam n ASP 138 Ca 0.00 -2.16 -0.30 0.00 -0.01 0.00 0.00 54.79 52.32 3iam n ASP 138 Cb 0.00 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 39.72 3iam n ASP 138 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3iam s GLU 139 N -0.92 3.74 0.44 0.11 0.41 -1.26 -5.03 118.70 116.20 3iam s GLU 139 Ca 0.33 0.57 -0.22 0.00 -0.41 0.00 0.00 54.97 55.24 3iam s GLU 139 Cb 0.38 -2.28 -0.11 0.00 -1.78 0.00 0.00 34.13 30.33 3iam s GLU 139 CO -0.14 -0.20 0.73 -2.30 -0.49 0.00 0.00 175.26 172.86 3iam n PRO 140 N -1.77 0.85 -0.90 0.39 -0.02 -1.26 -4.32 135.00 127.97 3iam n PRO 140 Ca 0.04 0.31 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 3iam n PRO 140 Cb 0.54 -1.75 0.15 0.00 -0.02 0.00 0.00 33.50 32.42 3iam n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3iam n TYR 141 N -0.84 1.07 -3.48 6.00 4.01 -1.26 -4.72 117.16 117.93 3iam n TYR 141 Ca 0.11 0.40 -0.42 0.00 -0.16 0.00 0.00 57.90 57.83 3iam n TYR 141 Cb 0.40 -2.06 -0.05 0.00 -0.31 0.00 0.00 39.34 37.33 3iam n TYR 141 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3iam s VAL 142 N -2.37 4.94 0.51 -0.72 1.01 0.28 -5.02 120.40 119.04 3iam s VAL 142 Ca 0.70 -2.89 -0.11 0.00 0.00 0.00 0.00 61.98 59.69 3iam s VAL 142 Cb -0.26 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 3iam s VAL 142 CO 0.54 -1.01 0.90 -1.61 0.00 0.00 0.00 175.10 173.92 3iam s GLU 143 N -0.24 3.71 -1.01 2.72 2.02 -1.26 -2.98 118.70 121.65 3iam s GLU 143 Ca 0.20 0.59 -0.02 0.00 0.02 0.00 0.00 54.97 55.76 3iam s GLU 143 Cb -0.13 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 31.86 3iam s GLU 143 CO -0.07 -0.28 0.85 0.00 0.02 0.00 0.00 175.26 175.77 3iam s VAL 145 N -3.28 3.63 0.54 0.00 1.01 -0.45 -4.84 120.40 117.01 3iam s VAL 145 Ca 0.14 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 3iam s VAL 145 Cb -0.06 -4.51 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 3iam s VAL 145 CO 0.59 -1.22 0.90 0.42 0.00 0.00 0.00 175.10 175.80 3iam s THR 146 N 9.16 4.79 0.20 3.92 -4.23 -1.26 -4.60 115.64 123.61 3iam s THR 146 Ca 0.65 0.59 -0.15 0.00 -1.18 0.00 0.00 61.69 61.59 3iam s THR 146 Cb -0.02 -3.85 0.19 0.00 1.34 0.00 0.00 72.50 70.16 3iam s THR 146 CO 0.05 -0.94 1.64 -0.09 -0.54 0.00 0.00 174.62 174.74 3iam h ARG 147 N 0.12 -0.02 -0.28 3.99 2.43 -1.99 0.43 114.38 119.07 3iam h ARG 147 Ca -0.46 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 3iam h ARG 147 Cb 1.20 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.68 3iam h ARG 147 CO 0.62 -0.01 -0.49 0.00 -1.51 0.00 0.00 179.97 178.58 3iam h ALA 148 N 1.52 -0.77 -0.22 2.80 0.00 -1.98 -2.15 119.26 118.46 3iam h ALA 148 Ca 0.27 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.22 3iam h ALA 148 Cb 0.42 1.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 3iam h ALA 148 CO -0.58 -0.98 -0.21 0.00 0.00 0.00 0.00 179.25 177.48 3iam h ARG 149 N -0.40 -0.21 -0.57 0.00 3.08 -1.27 -2.95 114.38 112.05 3iam h ARG 149 Ca 0.05 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.18 3iam h ARG 149 Cb 0.55 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 3iam h ARG 149 CO -0.48 -0.14 0.26 1.25 -1.07 0.00 0.00 179.97 179.79 3iam h LEU 150 N -0.22 0.33 -1.40 3.04 7.12 0.14 0.18 115.31 124.50 3iam h LEU 150 Ca 0.13 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.17 3iam h LEU 150 Cb 0.42 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.53 3iam h LEU 150 CO -0.35 0.22 0.18 -0.33 -0.13 0.00 0.00 178.44 178.02 3iam h GLU 151 N 0.48 0.59 0.59 1.25 5.08 -1.26 -1.28 114.58 120.04 3iam h GLU 151 Ca 0.27 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3iam h GLU 151 Cb 0.25 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.39 3iam h GLU 151 CO -0.23 0.48 -0.29 0.00 -1.00 0.00 0.00 179.01 177.98 3iam h ALA 152 N 1.61 -0.80 -1.00 3.43 0.00 -0.85 -1.53 119.26 120.12 3iam h ALA 152 Ca 0.15 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.06 3iam h ALA 152 Cb 0.10 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 3iam h ALA 152 CO -0.02 -0.95 0.62 1.25 0.00 0.00 0.00 179.25 180.15 3iam h LEU 153 N -0.80 0.80 0.39 0.00 7.12 -0.60 0.06 115.31 122.28 3iam h LEU 153 Ca -0.08 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 3iam h LEU 153 Cb 0.61 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 3iam h LEU 153 CO 0.13 0.31 -0.19 -0.07 -0.13 0.00 0.00 178.44 178.49 3iam h LEU 154 N 0.79 -0.44 -1.34 2.25 3.38 -1.04 -2.40 115.31 116.51 3iam h LEU 154 Ca 0.57 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.50 3iam h LEU 154 Cb 0.85 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 3iam h LEU 154 CO -0.36 -0.04 0.52 0.00 0.09 0.00 0.00 178.44 178.65 3iam h ALA 155 N -0.58 1.73 0.40 1.53 0.00 -0.94 0.11 119.26 121.51 3iam h ALA 155 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3iam h ALA 155 Cb 0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3iam h ALA 155 CO 0.09 0.11 -0.30 0.78 0.00 0.00 0.00 179.25 179.93 3iam h GLY 156 N 0.76 -0.75 1.23 0.00 0.00 -0.97 0.11 103.07 103.45 3iam h GLY 156 Ca 0.36 0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.95 3iam h GLY 156 CO -0.14 -0.28 0.02 1.41 0.00 0.00 0.00 176.54 177.56 3iam h LEU 157 N -0.69 0.90 -1.71 3.11 3.38 -0.84 -2.23 115.31 117.22 3iam h LEU 157 Ca -0.04 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3iam h LEU 157 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3iam h LEU 157 CO 0.00 0.95 -0.17 -0.09 0.09 0.00 0.00 178.44 179.22 3iam h ARG 158 N 0.87 0.00 0.00 1.13 2.43 -0.71 -2.15 114.38 115.95 3iam h ARG 158 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3iam h ARG 158 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3iam h ARG 158 CO 0.02 0.17 -0.69 0.00 -1.51 0.00 0.00 179.97 177.96 3iam h ALA 159 N 1.83 0.60 0.00 2.80 0.00 -0.40 -3.48 119.26 120.61 3iam h ALA 159 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iam h ALA 159 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3iam h ALA 159 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3iam n GLY 160 N 1.25 0.71 3.77 0.00 0.00 -0.81 -5.08 105.19 105.02 3iam n GLY 160 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 3iam n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iam s LYS 161 N -0.56 3.93 0.41 1.61 1.02 -1.02 -4.98 119.74 120.16 3iam s LYS 161 Ca 0.00 2.26 -0.24 0.00 0.02 0.00 0.00 55.97 58.00 3iam s LYS 161 Cb 0.00 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.46 3iam s LYS 161 CO 0.00 -0.56 1.12 -0.98 -0.92 0.00 0.00 175.35 174.01 3iam s ARG 162 N -2.25 4.03 0.18 1.68 1.70 -1.26 -4.53 118.95 118.50 3iam s ARG 162 Ca 0.57 1.70 -0.12 0.00 -0.47 0.00 0.00 55.73 57.41 3iam s ARG 162 Cb -0.40 -2.57 0.09 0.00 -0.57 0.00 0.00 34.95 31.50 3iam s ARG 162 CO 0.52 -0.30 1.75 1.25 -1.08 0.00 0.00 175.30 177.44 3iam h LEU 163 N 2.46 0.84 -1.11 -1.89 6.46 -1.96 -2.54 115.31 117.57 3iam h LEU 163 Ca -0.49 -0.15 0.09 0.00 -0.12 0.00 0.00 57.88 57.21 3iam h LEU 163 Cb 1.23 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.93 3iam h LEU 163 CO 0.62 0.76 0.78 1.05 -0.62 0.00 0.00 178.44 181.03 3iam h GLU 164 N 0.86 0.00 -2.16 1.25 4.11 -1.97 -3.00 114.58 113.67 3iam h GLU 164 Ca 0.21 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 59.07 3iam h GLU 164 Cb 0.17 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.03 3iam h GLU 164 CO -0.02 0.00 -1.03 -0.85 0.07 0.00 0.00 179.01 177.17 3iam n GLU 165 N -2.97 0.61 -4.81 1.06 0.28 -0.96 -5.08 120.64 108.77 3iam n GLU 165 Ca 0.06 -3.28 -0.27 0.00 -0.16 0.00 0.00 57.16 53.51 3iam n GLU 165 Cb 0.89 -1.43 -0.16 0.00 1.43 0.00 0.00 31.44 32.16 3iam n GLU 165 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3iam s ILE 166 N -0.79 1.44 -0.34 3.84 1.01 -1.14 -4.67 121.20 120.56 3iam s ILE 166 Ca 0.34 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 60.02 3iam s ILE 166 Cb 0.12 -1.27 0.01 0.00 0.01 0.00 0.00 42.46 41.33 3iam s ILE 166 CO -0.14 0.42 1.22 -1.83 0.00 0.00 0.00 174.94 174.61 3iam s GLU 167 N 0.37 3.91 -0.17 2.79 -1.05 -1.26 -5.00 118.70 118.28 3iam s GLU 167 Ca -0.12 1.08 -0.06 0.00 -0.15 0.00 0.00 54.97 55.72 3iam s GLU 167 Cb -0.15 -3.85 -0.04 0.00 -0.44 0.00 0.00 34.13 29.65 3iam s GLU 167 CO 0.04 -1.13 0.03 -0.51 0.95 0.00 0.00 175.26 174.65 3iam s LEU 168 N 4.25 3.66 1.00 1.83 1.43 -1.26 -4.91 118.68 124.68 3iam s LEU 168 Ca 0.52 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3iam s LEU 168 Cb -0.14 -1.91 0.19 0.00 0.03 0.00 0.00 46.19 44.36 3iam s LEU 168 CO 0.23 0.19 1.05 -0.81 0.23 0.00 0.00 176.35 177.24 3iam n PRO 169 N 3.41 -1.09 -0.44 1.29 -0.04 -1.26 -4.82 135.00 132.05 3iam n PRO 169 Ca -0.17 -0.27 0.06 0.00 -0.04 0.00 0.00 63.50 63.08 3iam n PRO 169 Cb 0.52 -2.28 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 3iam n PRO 169 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3iam n GLY 170 N 0.59 -1.82 2.97 0.55 0.00 -1.26 -4.87 105.19 101.34 3iam n GLY 170 Ca 0.09 -1.28 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 3iam n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iam s LYS 171 N -0.94 0.74 -0.15 1.61 -2.85 -1.26 -5.14 119.74 111.74 3iam s LYS 171 Ca 0.00 -0.23 0.02 0.00 -1.00 0.00 0.00 55.97 54.76 3iam s LYS 171 Cb 0.00 -0.71 0.01 0.00 -2.06 0.00 0.00 37.83 35.07 3iam s LYS 171 CO 0.00 0.08 -0.21 0.00 0.10 0.00 0.00 175.35 175.32 3iam s GLY 173 N 0.96 1.54 0.00 0.00 0.00 -1.26 -5.07 107.32 103.49 3iam s GLY 173 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.03 3iam s GLY 173 CO -0.05 0.16 0.00 1.57 0.00 0.00 0.00 173.10 174.77 3iam n HIS 174 N -4.77 0.00 1.15 1.90 -0.00 -1.26 -4.81 115.22 107.43 3iam n HIS 174 Ca 0.09 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.39 3iam n HIS 174 Cb 0.58 0.00 0.21 0.00 -0.12 0.00 0.00 29.99 30.66 3iam n HIS 174 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 3iam n HIS 175 N 0.00 0.00 -3.88 1.57 1.44 -1.26 -4.84 115.22 108.25 3iam n HIS 175 Ca 0.00 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.60 3iam n HIS 175 Cb 0.00 -0.02 -0.12 0.00 0.12 0.00 0.00 29.99 29.97 3iam n HIS 175 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 3iam s VAL 176 N -2.20 0.04 -0.01 0.61 -7.23 -1.26 -5.08 120.40 105.27 3iam s VAL 176 Ca 0.27 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 3iam s VAL 176 Cb 0.20 -0.22 -0.00 0.00 0.56 0.00 0.00 36.38 36.91 3iam s VAL 176 CO 0.41 -0.20 -0.05 -2.28 -0.31 0.00 0.00 175.10 172.68 3iam s HIS 177 N -0.61 0.49 -0.06 2.82 2.46 -1.26 -4.43 115.29 114.70 3iam s HIS 177 Ca -0.07 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.37 3iam s HIS 177 Cb -0.04 -0.34 -0.03 0.00 -0.13 0.00 0.00 32.58 32.04 3iam s HIS 177 CO 0.00 -0.03 -0.05 -2.00 -2.47 0.00 0.00 174.74 170.20 3iam s GLU 178 N -0.00 2.79 0.24 2.88 2.56 -1.26 -5.03 118.70 120.87 3iam s GLU 178 Ca 0.01 -0.53 0.12 0.00 0.00 0.00 0.00 54.97 54.56 3iam s GLU 178 Cb -0.03 -2.63 -0.05 0.00 2.00 0.00 0.00 34.13 33.42 3iam s GLU 178 CO -0.00 0.67 -0.22 0.08 -0.56 0.00 0.00 175.26 175.23 3iam s VAL 179 N -0.85 2.40 0.00 3.70 1.01 -1.26 -4.95 120.40 120.45 3iam s VAL 179 Ca 0.13 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 59.88 3iam s VAL 179 Cb -0.11 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.06 3iam s VAL 179 CO 0.02 -0.28 0.00 -0.62 0.00 0.00 0.00 175.10 174.23