#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o n ARG 2 N 0.00 0.60 0.19 0.00 3.00 -1.26 -4.90 116.66 114.29 3i1o n ARG 2 Ca 0.00 0.22 -0.15 0.00 -0.01 0.00 0.00 57.85 57.91 3i1o n ARG 2 Cb 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 32.46 30.85 3i1o n ARG 2 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 3i1o h TYR 3 N 0.81 -1.01 0.00 -1.55 3.20 -1.98 -3.46 116.97 112.98 3i1o h TYR 3 Ca -0.41 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3i1o h TYR 3 Cb 1.40 0.40 0.00 0.00 1.54 0.00 0.00 36.73 40.07 3i1o h TYR 3 CO 0.36 -0.50 0.00 1.28 -1.64 0.00 0.00 178.16 177.66 3i1o n LEU 4 N -5.46 0.00 0.00 2.82 4.77 -1.26 -4.99 117.00 112.88 3i1o n LEU 4 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3i1o n LEU 4 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3i1o n LEU 4 CO 0.25 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3i1o n GLY 5 N 0.00 -3.60 3.79 -0.72 0.00 -1.26 -4.96 105.19 98.43 3i1o n GLY 5 Ca 0.00 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.45 3i1o n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i1o s PRO 6 N -2.40 3.35 -0.15 1.61 0.04 -1.26 -5.01 135.00 131.17 3i1o s PRO 6 Ca 0.00 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.46 3i1o s PRO 6 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3i1o s PRO 6 CO 0.00 -0.82 -0.14 1.63 0.04 0.00 0.00 177.00 177.72 3i1o n LYS 7 N -1.60 0.38 -0.32 4.56 5.02 -1.26 -4.46 118.16 120.48 3i1o n LYS 7 Ca 0.10 0.09 0.10 0.00 -2.02 0.00 0.00 58.31 56.58 3i1o n LYS 7 Cb 0.52 -1.30 0.27 0.00 -0.02 0.00 0.00 35.03 34.50 3i1o n LYS 7 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3i1o h LEU 8 N -0.01 0.60 -0.75 -0.35 -0.00 -1.94 -1.23 115.31 111.63 3i1o h LEU 8 Ca -0.34 0.10 0.08 0.00 -0.00 0.00 0.00 57.88 57.71 3i1o h LEU 8 Cb 1.53 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 42.10 3i1o h LEU 8 CO -0.06 0.21 -0.41 0.29 -0.00 0.00 0.00 178.44 178.47 3i1o n LYS 9 N -4.85 -0.30 -0.03 1.13 5.02 -1.26 -0.59 118.16 117.27 3i1o n LYS 9 Ca 0.20 1.14 -0.09 0.00 -2.02 0.00 0.00 58.31 57.54 3i1o n LYS 9 Cb 0.52 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 3i1o n LYS 9 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3i1o h LEU 10 N 0.00 -0.94 0.26 -0.35 4.07 -1.46 0.24 115.31 117.13 3i1o h LEU 10 Ca 0.15 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 3i1o h LEU 10 Cb 0.34 0.42 -0.01 0.00 1.08 0.00 0.00 40.66 42.48 3i1o h LEU 10 CO -0.72 -0.33 -0.29 0.28 -1.08 0.00 0.00 178.44 176.30 3i1o h SER 11 N -0.33 -0.82 -0.85 -0.43 0.02 -1.31 -2.09 113.55 107.75 3i1o h SER 11 Ca 0.12 0.07 0.29 0.00 -0.84 0.00 0.00 61.79 61.43 3i1o h SER 11 Cb 0.52 0.27 -0.16 0.00 0.14 0.00 0.00 62.40 63.18 3i1o h SER 11 CO -0.39 -0.38 0.23 -1.14 -1.14 0.00 0.00 176.83 174.02 3i1o n ARG 12 N -4.15 -0.06 0.17 3.45 0.63 0.24 0.18 116.66 117.13 3i1o n ARG 12 Ca -0.07 1.22 -0.13 0.00 -0.92 0.00 0.00 57.85 57.95 3i1o n ARG 12 Cb 0.26 -2.06 -0.08 0.00 0.45 0.00 0.00 32.46 31.04 3i1o n ARG 12 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3i1o h ARG 13 N 0.00 -0.44 0.00 -0.14 9.65 -0.22 -3.16 114.38 120.07 3i1o h ARG 13 Ca 0.61 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.52 3i1o h ARG 13 Cb 1.48 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.16 3i1o h ARG 13 CO -0.72 -0.13 0.00 0.93 2.80 0.00 0.00 179.97 182.85 3i1o h GLU 14 N -0.77 0.00 -3.68 0.20 4.39 0.13 -3.47 114.58 111.38 3i1o h GLU 14 Ca -0.05 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.42 3i1o h GLU 14 Cb 0.51 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.24 3i1o h GLU 14 CO 0.08 0.00 -0.39 0.41 -1.16 0.00 0.00 179.01 177.94 3i1o n GLY 15 N -0.23 0.06 3.51 -3.84 0.00 0.13 -5.03 105.19 99.79 3i1o n GLY 15 Ca 0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 3i1o n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1o s THR 16 N -3.14 0.01 -0.04 2.61 2.01 -1.21 -4.91 115.64 110.96 3i1o s THR 16 Ca 0.32 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 3i1o s THR 16 Cb -0.14 -0.92 -0.07 0.00 0.01 0.00 0.00 72.50 71.38 3i1o s THR 16 CO 0.39 -0.02 1.86 -0.62 -0.69 0.00 0.00 174.62 175.54 3i1o s ASP 17 N -0.44 6.41 0.00 3.53 -1.08 -1.26 -4.53 116.67 119.29 3i1o s ASP 17 Ca -0.06 2.35 0.24 0.00 -0.52 0.00 0.00 52.55 54.57 3i1o s ASP 17 Cb -0.03 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 39.19 3i1o s ASP 17 CO 0.05 -1.13 1.29 0.18 0.52 0.00 0.00 175.17 176.08 3i1o n LEU 18 N 7.94 2.23 0.00 -1.34 4.77 -1.26 -4.94 117.00 124.40 3i1o n LEU 18 Ca 0.20 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 3i1o n LEU 18 Cb 0.42 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3i1o n LEU 18 CO 0.66 0.39 0.00 0.49 -1.33 0.00 0.00 177.39 177.60 3i1o n PHE 19 N 0.47 0.00 -1.75 -1.77 3.01 -1.26 -4.83 117.46 111.33 3i1o n PHE 19 Ca 0.13 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.17 3i1o n PHE 19 Cb 0.49 -0.69 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 3i1o n PHE 19 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3i1o n LEU 20 N 0.00 4.53 -3.27 4.37 4.77 -1.26 -3.47 117.00 122.67 3i1o n LEU 20 Ca 0.00 1.20 -0.07 0.00 -0.03 0.00 0.00 56.01 57.10 3i1o n LEU 20 Cb 0.10 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 3i1o n LEU 20 CO 0.00 -0.09 0.18 1.17 -1.33 0.00 0.00 177.39 177.32 3i1o n LYS 21 N 0.32 -1.39 -3.24 3.23 4.81 -1.26 -4.93 118.16 115.69 3i1o n LYS 21 Ca 0.03 1.27 -0.20 0.00 -0.87 0.00 0.00 58.31 58.54 3i1o n LYS 21 Cb 0.39 -4.80 0.00 0.00 0.02 0.00 0.00 35.03 30.64 3i1o n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3i1o n SER 22 N -2.04 2.31 0.00 3.14 2.88 -1.23 -4.93 113.62 113.74 3i1o n SER 22 Ca -0.09 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.01 3i1o n SER 22 Cb 0.56 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 3i1o n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i1o n GLY 23 N -0.10 -2.70 0.88 0.46 0.00 -1.26 -4.93 105.19 97.55 3i1o n GLY 23 Ca -0.01 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.80 3i1o n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i1o n VAL 24 N -1.51 0.00 0.00 1.61 0.24 -1.26 -4.46 118.33 112.95 3i1o n VAL 24 Ca 0.00 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3i1o n VAL 24 Cb 0.00 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 3i1o n VAL 24 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3i1o n ARG 25 N -2.79 0.00 0.00 7.34 1.74 -1.26 -4.73 116.66 116.96 3i1o n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3i1o n ARG 25 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 3i1o n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i1o n ALA 26 N 4.57 0.00 -3.58 7.54 0.00 -1.26 -4.83 120.51 122.95 3i1o n ALA 26 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 3i1o n ALA 26 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 3i1o n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3i1o n ILE 27 N 0.00 -4.38 -1.38 0.00 5.41 -1.26 -4.56 119.36 113.18 3i1o n ILE 27 Ca 0.00 0.06 0.18 0.00 1.00 0.00 0.00 62.75 63.99 3i1o n ILE 27 Cb 0.00 -3.65 -0.06 0.00 -0.71 0.00 0.00 39.64 35.22 3i1o n ILE 27 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3i1o n ASP 28 N -1.43 -8.28 -1.59 4.38 -0.08 -1.26 -5.00 116.55 103.29 3i1o n ASP 28 Ca -0.18 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 3i1o n ASP 28 Cb 0.67 -4.42 0.00 0.00 2.34 0.00 0.00 41.12 39.71 3i1o n ASP 28 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3i1o n THR 29 N -4.21 -4.13 0.00 5.18 -1.04 -1.26 -4.16 114.28 104.66 3i1o n THR 29 Ca -0.03 1.92 0.00 0.00 -2.04 0.00 0.00 64.05 63.90 3i1o n THR 29 Cb 0.64 -2.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.40 3i1o n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3i1o n LYS 30 N -1.36 0.00 -0.33 -2.82 4.01 -1.26 -4.03 118.16 112.37 3i1o n LYS 30 Ca 0.00 0.00 0.25 0.00 -0.51 0.00 0.00 58.31 58.05 3i1o n LYS 30 Cb 0.12 0.00 0.53 0.00 -0.51 0.00 0.00 35.03 35.17 3i1o n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3i1o n LYS 32 N -4.61 0.00 -1.97 0.00 5.02 -1.26 -4.89 118.16 110.45 3i1o n LYS 32 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3i1o n LYS 32 Cb 0.94 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.95 3i1o n LYS 32 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3i1o n ILE 33 N 0.00 -9.79 0.00 -0.18 0.13 -1.26 -4.57 119.36 103.69 3i1o n ILE 33 Ca 0.00 2.72 0.00 0.00 -1.10 0.00 0.00 62.75 64.37 3i1o n ILE 33 Cb 0.00 -4.24 0.00 0.00 -0.84 0.00 0.00 39.64 34.56 3i1o n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 3i1o n GLU 34 N 1.59 0.00 0.00 9.51 0.00 -1.24 -4.63 120.64 125.87 3i1o n GLU 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3i1o n GLU 34 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3i1o n GLU 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3i1o n GLN 35 N 0.00 0.00 0.00 5.31 10.64 -1.26 -3.23 117.38 128.84 3i1o n GLN 35 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3i1o n GLN 35 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3i1o n GLN 35 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3i1o n ALA 36 N 0.00 0.00 1.06 2.61 0.00 -1.26 -4.22 120.51 118.70 3i1o n ALA 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3i1o n ALA 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3i1o n ALA 36 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3i1o n PRO 37 N 0.00 0.82 0.00 0.00 -0.02 -1.20 -4.79 135.00 129.81 3i1o n PRO 37 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3i1o n PRO 37 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3i1o n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i1o n GLY 38 N 0.16 2.76 4.86 -1.23 0.00 -1.26 -4.86 105.19 105.62 3i1o n GLY 38 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i1o n GLY 38 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i1o n GLN 39 N 0.00 0.00 0.00 1.61 7.27 -1.26 -0.91 117.38 124.09 3i1o n GLN 39 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3i1o n GLN 39 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3i1o n GLN 39 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 3i1o n HIS 40 N 0.00 0.00 1.08 3.69 8.25 -1.26 -3.52 115.22 123.46 3i1o n HIS 40 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 3i1o n HIS 40 Cb 0.00 -0.07 0.60 0.00 1.12 0.00 0.00 29.99 31.64 3i1o n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3i1o n GLY 41 N 0.14 -1.20 0.05 -1.41 0.00 -0.08 -2.49 105.19 100.19 3i1o n GLY 41 Ca 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.05 3i1o n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o n ALA 42 N -1.36 2.32 -1.36 4.61 0.00 -1.23 -3.69 120.51 119.80 3i1o n ALA 42 Ca 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 3i1o n ALA 42 Cb 0.23 -1.47 0.13 0.00 0.00 0.00 0.00 19.45 18.34 3i1o n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i1o s ARG 43 N -3.05 1.38 -0.80 0.00 3.00 -1.04 -4.97 118.95 113.47 3i1o s ARG 43 Ca 0.12 0.64 -0.04 0.00 0.00 0.00 0.00 55.73 56.46 3i1o s ARG 43 Cb 0.16 -1.84 0.20 0.00 0.00 0.00 0.00 34.95 33.47 3i1o s ARG 43 CO 0.56 -2.11 0.67 0.21 0.00 0.00 0.00 175.30 174.63 3i1o s LYS 44 N -5.06 3.09 0.57 3.54 2.20 -1.26 -5.06 119.74 117.76 3i1o s LYS 44 Ca 0.63 -2.94 -0.20 0.00 -0.36 0.00 0.00 55.97 53.10 3i1o s LYS 44 Cb -0.16 -3.94 -0.06 0.00 -1.51 0.00 0.00 37.83 32.16 3i1o s LYS 44 CO 0.56 -1.23 1.05 -2.30 -0.36 0.00 0.00 175.35 173.06 3i1o n PRO 45 N 2.90 1.11 -0.03 4.03 -0.02 -1.26 -4.92 135.00 136.81 3i1o n PRO 45 Ca 0.16 0.42 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 3i1o n PRO 45 Cb 0.38 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 3i1o n PRO 45 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3i1o n ARG 46 N -0.85 0.65 -2.26 -0.52 5.12 -1.26 -5.08 116.66 112.46 3i1o n ARG 46 Ca 0.12 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 3i1o n ARG 46 Cb 0.46 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 3i1o n ARG 46 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3i1o n LEU 47 N -2.80 -5.01 -4.76 0.55 4.32 -1.26 -4.95 117.00 103.10 3i1o n LEU 47 Ca -0.19 2.44 -0.34 0.00 -0.02 0.00 0.00 56.01 57.90 3i1o n LEU 47 Cb 0.97 -2.84 0.05 0.00 -1.62 0.00 0.00 43.42 39.98 3i1o n LEU 47 CO 0.44 -2.55 0.78 -0.94 -1.22 0.00 0.00 177.39 173.90 3i1o s SER 48 N -0.45 5.00 0.26 -1.43 1.04 -1.26 -4.69 113.70 112.17 3i1o s SER 48 Ca 0.00 2.20 -0.09 0.00 0.48 0.00 0.00 55.95 58.54 3i1o s SER 48 Cb 0.00 -2.58 0.41 0.00 0.10 0.00 0.00 66.02 63.96 3i1o s SER 48 CO 0.00 -1.71 1.51 -0.67 0.98 0.00 0.00 173.24 173.35 3i1o n ASP 49 N -2.12 -0.39 0.06 7.02 2.03 -1.26 0.64 116.55 122.53 3i1o n ASP 49 Ca 0.12 1.67 -0.11 0.00 0.52 0.00 0.00 54.79 56.99 3i1o n ASP 49 Cb 0.51 -0.49 -0.05 0.00 -0.72 0.00 0.00 41.12 40.37 3i1o n ASP 49 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 3i1o h TYR 50 N 0.00 -0.72 -0.92 -0.67 3.20 -2.00 -0.97 116.97 114.90 3i1o h TYR 50 Ca 0.45 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.54 3i1o h TYR 50 Cb 0.69 0.32 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 3i1o h TYR 50 CO -0.76 -0.36 0.47 0.78 -1.64 0.00 0.00 178.16 176.65 3i1o h GLY 51 N -0.41 1.59 0.97 1.82 0.00 -0.12 0.16 103.07 107.08 3i1o h GLY 51 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 3i1o h GLY 51 CO -0.24 -0.17 0.05 -2.08 0.00 0.00 0.00 176.54 174.11 3i1o h VAL 52 N 0.55 1.05 -0.58 4.60 2.07 0.58 -0.65 116.25 123.86 3i1o h VAL 52 Ca 0.55 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 68.00 3i1o h VAL 52 Cb 0.95 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 3i1o h VAL 52 CO -0.45 0.05 0.29 1.56 0.02 0.00 0.00 177.57 179.04 3i1o h GLN 53 N 0.09 0.53 0.26 1.57 4.20 0.14 -2.07 115.11 119.83 3i1o h GLN 53 Ca 0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3i1o h GLN 53 Cb 0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3i1o h GLN 53 CO -0.01 0.35 -0.38 1.25 -0.67 0.00 0.00 178.83 179.37 3i1o h LEU 54 N 0.54 -1.08 -0.92 1.46 5.85 -0.15 -1.34 115.31 119.68 3i1o h LEU 54 Ca 0.27 0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.29 3i1o h LEU 54 Cb 0.21 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 41.49 3i1o h LEU 54 CO -0.20 -0.46 0.47 0.03 -0.34 0.00 0.00 178.44 177.94 3i1o h ARG 55 N -0.67 0.50 0.67 1.25 -0.00 -0.94 0.18 114.38 115.37 3i1o h ARG 55 Ca -0.03 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.39 3i1o h ARG 55 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.46 3i1o h ARG 55 CO -0.11 0.33 -0.47 1.49 0.00 0.00 0.00 179.97 181.22 3i1o h GLU 56 N 0.52 -1.05 -0.95 0.04 4.57 -0.64 0.52 114.58 117.59 3i1o h GLU 56 Ca 0.56 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.86 3i1o h GLU 56 Cb 1.00 0.24 -0.06 0.00 -0.16 0.00 0.00 28.75 29.77 3i1o h GLU 56 CO -0.47 -0.70 0.62 1.57 -1.18 0.00 0.00 179.01 178.85 3i1o h LYS 57 N -1.09 1.14 -0.64 1.92 5.09 -0.26 -1.32 116.57 121.41 3i1o h LYS 57 Ca -0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 60.65 60.58 3i1o h LYS 57 Cb 0.89 -0.26 -0.03 0.00 0.10 0.00 0.00 32.23 32.94 3i1o h LYS 57 CO 0.05 0.75 0.38 0.37 -2.09 0.00 0.00 179.45 178.91 3i1o h GLN 58 N 1.17 0.87 0.55 0.07 5.75 -0.08 -2.60 115.11 120.85 3i1o h GLN 58 Ca 0.39 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.78 3i1o h GLN 58 Cb 0.05 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 3i1o h GLN 58 CO -0.13 0.63 -0.33 -0.22 -2.65 0.00 0.00 178.83 176.14 3i1o h LYS 59 N 0.86 -0.80 -0.85 1.69 3.64 0.12 0.39 116.57 121.63 3i1o h LYS 59 Ca 0.23 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.84 3i1o h LYS 59 Cb -0.01 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3i1o h LYS 59 CO -0.04 -0.53 0.56 0.28 -2.27 0.00 0.00 179.45 177.45 3i1o h VAL 60 N -0.83 0.74 -0.15 2.00 2.07 -1.37 0.28 116.25 119.00 3i1o h VAL 60 Ca -0.07 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3i1o h VAL 60 Cb 0.67 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3i1o h VAL 60 CO 0.08 0.08 -0.21 0.03 0.02 0.00 0.00 177.57 177.56 3i1o h ARG 61 N 0.45 0.41 -0.68 1.57 3.08 -1.05 -2.65 114.38 115.51 3i1o h ARG 61 Ca 0.43 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.27 3i1o h ARG 61 Cb 0.99 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 3i1o h ARG 61 CO -0.16 0.82 0.45 0.00 -1.07 0.00 0.00 179.97 180.01 3i1o h ARG 62 N 0.02 0.82 -0.66 0.04 2.47 0.13 0.31 114.38 117.51 3i1o h ARG 62 Ca 0.02 -0.05 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 3i1o h ARG 62 Cb 0.78 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 3i1o h ARG 62 CO 0.05 0.54 0.17 0.82 0.56 0.00 0.00 179.97 182.11 3i1o h ILE 63 N 0.84 1.26 -0.00 2.04 2.04 -0.43 -3.26 117.51 120.00 3i1o h ILE 63 Ca 0.26 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.20 3i1o h ILE 63 Cb 0.02 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3i1o h ILE 63 CO -0.07 0.35 -0.96 -1.22 0.00 0.00 0.00 178.15 176.25 3i1o n TYR 64 N -4.31 0.00 -0.98 1.37 4.02 -0.78 -4.93 117.16 111.56 3i1o n TYR 64 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 3i1o n TYR 64 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 3i1o n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3i1o n GLY 65 N 1.49 0.40 3.87 2.72 0.00 0.03 -4.97 105.19 108.72 3i1o n GLY 65 Ca 0.04 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 3i1o n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i1o s VAL 66 N -2.00 4.92 0.44 1.61 1.01 -1.13 -4.86 120.40 120.38 3i1o s VAL 66 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.62 3i1o s VAL 66 Cb 0.00 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.80 3i1o s VAL 66 CO 0.00 0.03 0.59 0.18 0.00 0.00 0.00 175.10 175.89 3i1o n LEU 67 N 0.16 0.00 0.00 3.92 4.32 -1.26 -4.68 117.00 119.46 3i1o n LEU 67 Ca -0.01 -1.93 0.00 0.00 -0.02 0.00 0.00 56.01 54.05 3i1o n LEU 67 Cb 0.52 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 3i1o n LEU 67 CO 0.44 -0.65 0.41 1.21 -1.22 0.00 0.00 177.39 177.59 3i1o n GLU 68 N -1.92 0.00 -0.40 3.23 4.07 -1.26 -1.20 120.64 123.16 3i1o n GLU 68 Ca 0.11 0.49 -0.10 0.00 -0.06 0.00 0.00 57.16 57.60 3i1o n GLU 68 Cb 0.46 -1.41 -0.09 0.00 -0.06 0.00 0.00 31.44 30.34 3i1o n GLU 68 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3i1o n ARG 69 N -1.98 -0.41 -0.20 5.31 5.12 -1.26 0.46 116.66 123.70 3i1o n ARG 69 Ca 0.00 1.44 -0.01 0.00 -1.93 0.00 0.00 57.85 57.36 3i1o n ARG 69 Cb 0.00 -2.12 0.10 0.00 -1.16 0.00 0.00 32.46 29.28 3i1o n ARG 69 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 3i1o h GLN 70 N 0.00 0.44 -0.36 5.56 4.15 -1.97 -1.51 115.11 121.42 3i1o h GLN 70 Ca 0.16 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 3i1o h GLN 70 Cb 0.40 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 3i1o h GLN 70 CO -0.90 0.29 0.05 0.35 -1.93 0.00 0.00 178.83 176.70 3i1o h PHE 71 N 0.45 0.64 0.00 3.99 3.04 0.69 -0.23 116.94 125.53 3i1o h PHE 71 Ca 0.30 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.16 3i1o h PHE 71 Cb 0.33 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.67 3i1o h PHE 71 CO -0.15 0.66 0.00 -2.13 -2.02 0.00 0.00 178.31 174.67 3i1o n ARG 72 N -4.56 0.00 -0.32 1.11 3.00 0.17 -1.14 116.66 114.94 3i1o n ARG 72 Ca -0.01 0.89 0.11 0.00 -0.00 0.00 0.00 57.85 58.84 3i1o n ARG 72 Cb 0.23 -1.49 0.24 0.00 0.00 0.00 0.00 32.46 31.44 3i1o n ARG 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 3i1o h ASN 73 N 0.00 -0.45 -0.79 6.15 4.21 -1.18 0.85 115.58 124.37 3i1o h ASN 73 Ca 0.00 0.25 0.16 0.00 1.21 0.00 0.00 56.30 57.93 3i1o h ASN 73 Cb 0.00 0.44 -0.10 0.00 -1.12 0.00 0.00 38.32 37.54 3i1o h ASN 73 CO 0.00 -0.29 0.30 1.88 -1.29 0.00 0.00 177.43 178.03 3i1o h TYR 74 N 0.05 0.51 0.03 1.19 0.05 0.54 0.59 116.97 119.93 3i1o h TYR 74 Ca 0.53 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.35 3i1o h TYR 74 Cb 1.04 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.68 3i1o h TYR 74 CO -0.48 0.02 -0.01 -0.92 -1.05 0.00 0.00 178.16 175.71 3i1o h TYR 75 N 0.41 -0.04 -1.12 4.88 5.03 0.21 0.62 116.97 126.95 3i1o h TYR 75 Ca 0.45 -0.00 0.31 0.00 2.58 0.00 0.00 58.73 62.07 3i1o h TYR 75 Cb 0.74 0.01 -0.10 0.00 1.55 0.00 0.00 36.73 38.94 3i1o h TYR 75 CO -0.18 0.21 0.74 -0.22 -1.32 0.00 0.00 178.16 177.38 3i1o h LYS 76 N -0.28 0.27 0.00 1.82 3.64 0.25 0.44 116.57 122.71 3i1o h LYS 76 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3i1o h LYS 76 Cb 0.26 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 3i1o h LYS 76 CO 0.01 0.18 -0.00 1.49 -2.27 0.00 0.00 179.45 178.85 3i1o h GLU 77 N 0.27 -0.01 -1.00 1.90 4.57 0.18 -3.31 114.58 117.18 3i1o h GLU 77 Ca 0.64 0.00 0.29 0.00 -1.18 0.00 0.00 59.36 59.11 3i1o h GLU 77 Cb 1.85 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 30.30 3i1o h GLU 77 CO -0.29 0.73 0.58 0.00 -1.18 0.00 0.00 179.01 178.86 3i1o h ALA 78 N -0.24 1.89 -1.09 2.92 0.00 0.16 -2.14 119.26 120.76 3i1o h ALA 78 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3i1o h ALA 78 Cb 0.74 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3i1o h ALA 78 CO 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 3i1o n ALA 79 N -2.30 0.00 -1.00 0.00 0.00 0.13 -4.27 120.51 113.07 3i1o n ALA 79 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3i1o n ALA 79 Cb 0.89 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.75 3i1o n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i1o n ARG 80 N -2.26 0.00 -4.23 0.00 1.74 -0.80 -4.67 116.66 106.44 3i1o n ARG 80 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 3i1o n ARG 80 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 3i1o n ARG 80 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3i1o n LEU 81 N 0.00 -1.55 0.00 0.55 4.77 -1.25 -4.42 117.00 115.11 3i1o n LEU 81 Ca 0.00 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 3i1o n LEU 81 Cb 0.00 -1.94 0.00 0.00 -2.33 0.00 0.00 43.42 39.15 3i1o n LEU 81 CO 0.00 0.33 0.00 0.29 -1.33 0.00 0.00 177.39 176.68 3i1o n LYS 82 N -4.37 0.00 -0.13 3.23 4.76 -1.26 -4.71 118.16 115.68 3i1o n LYS 82 Ca -0.09 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.17 3i1o n LYS 82 Cb 0.57 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.93 3i1o n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i1o n GLY 83 N 0.00 -3.87 3.67 0.72 0.00 -1.26 -4.83 105.19 99.61 3i1o n GLY 83 Ca 0.00 -1.26 -0.61 0.00 0.00 0.00 0.00 46.02 44.15 3i1o n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i1o n ASN 84 N -4.63 1.88 -0.04 1.61 4.05 -1.26 -4.88 115.26 111.98 3i1o n ASN 84 Ca 0.08 1.04 -0.09 0.00 0.45 0.00 0.00 54.58 56.05 3i1o n ASN 84 Cb 0.34 -1.05 -0.03 0.00 1.23 0.00 0.00 39.78 40.28 3i1o n ASN 84 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 3i1o h THR 85 N 5.43 0.97 -0.13 -0.44 2.02 -1.84 -0.90 112.91 118.01 3i1o h THR 85 Ca -0.42 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 66.73 3i1o h THR 85 Cb 1.34 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.46 3i1o h THR 85 CO 0.98 0.03 -0.47 1.23 0.37 0.00 0.00 175.52 177.67 3i1o h GLY 86 N 0.19 -1.16 -0.16 2.16 0.00 -1.90 -0.83 103.07 101.37 3i1o h GLY 86 Ca 0.09 0.69 0.02 0.00 0.00 0.00 0.00 47.33 48.13 3i1o h GLY 86 CO -0.07 -0.25 -0.36 0.83 0.00 0.00 0.00 176.54 176.68 3i1o h GLU 87 N -0.49 -0.32 -0.81 4.80 4.39 -1.93 -2.69 114.58 117.53 3i1o h GLU 87 Ca 0.03 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.84 3i1o h GLU 87 Cb 0.58 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.20 3i1o h GLU 87 CO -0.38 -0.21 -0.44 0.09 -1.16 0.00 0.00 179.01 176.90 3i1o n ASN 88 N -4.44 -0.79 -0.33 1.42 3.02 -0.35 0.57 115.26 114.35 3i1o n ASN 88 Ca -0.03 1.44 0.11 0.00 -0.03 0.00 0.00 54.58 56.07 3i1o n ASN 88 Cb 0.24 -0.22 0.29 0.00 -0.61 0.00 0.00 39.78 39.48 3i1o n ASN 88 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3i1o h LEU 89 N 0.00 0.70 -0.79 3.41 5.85 -0.84 0.33 115.31 123.96 3i1o h LEU 89 Ca 0.16 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 3i1o h LEU 89 Cb 0.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3i1o h LEU 89 CO -0.77 0.25 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.13 3i1o h LEU 90 N 0.71 0.49 -0.54 2.25 -0.00 0.35 -2.59 115.31 115.98 3i1o h LEU 90 Ca 0.54 -0.20 -0.16 0.00 -0.00 0.00 0.00 57.88 58.06 3i1o h LEU 90 Cb 0.83 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 3i1o h LEU 90 CO -0.38 0.82 -0.58 0.00 -0.00 0.00 0.00 178.44 178.30 3i1o h ALA 91 N 1.21 0.73 -0.39 1.53 0.00 0.17 -1.17 119.26 121.33 3i1o h ALA 91 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3i1o h ALA 91 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3i1o h ALA 91 CO 0.07 0.70 0.03 -0.07 0.00 0.00 0.00 179.25 179.98 3i1o h LEU 92 N 0.34 0.64 -0.82 0.00 3.38 -0.66 -1.95 115.31 116.25 3i1o h LEU 92 Ca -0.00 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 3i1o h LEU 92 Cb 1.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3i1o h LEU 92 CO 0.10 0.77 -0.30 -0.07 0.09 0.00 0.00 178.44 179.03 3i1o h LEU 93 N 0.49 0.55 -0.15 1.67 3.38 -1.45 -2.67 115.31 117.12 3i1o h LEU 93 Ca 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3i1o h LEU 93 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3i1o h LEU 93 CO 0.01 0.83 -0.00 1.21 0.09 0.00 0.00 178.44 180.58 3i1o n GLU 94 N -4.09 1.06 0.00 1.13 4.07 -0.45 -3.08 120.64 119.29 3i1o n GLU 94 Ca -0.01 -0.15 0.07 0.00 -0.06 0.00 0.00 57.16 57.01 3i1o n GLU 94 Cb 0.45 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.26 3i1o n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3i1o n GLY 95 N 1.05 -0.34 3.74 8.31 0.00 -0.76 -4.65 105.19 112.54 3i1o n GLY 95 Ca 0.22 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 3i1o n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i1o n ARG 96 N -1.22 1.86 0.24 1.61 1.74 -1.18 -0.49 116.66 119.23 3i1o n ARG 96 Ca 0.03 0.67 -0.16 0.00 -0.77 0.00 0.00 57.85 57.62 3i1o n ARG 96 Cb 0.24 -2.54 -0.08 0.00 -1.02 0.00 0.00 32.46 29.05 3i1o n ARG 96 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3i1o h LEU 97 N 1.75 -1.08 -0.69 0.55 5.85 -0.41 -0.38 115.31 120.90 3i1o h LEU 97 Ca -0.50 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.46 3i1o h LEU 97 Cb 1.29 0.36 -0.13 0.00 0.37 0.00 0.00 40.66 42.56 3i1o h LEU 97 CO 0.58 -0.55 -0.07 -2.24 -0.34 0.00 0.00 178.44 175.82 3i1o h ASP 98 N -0.81 -0.46 -0.34 1.25 3.04 -1.82 0.43 116.42 117.70 3i1o h ASP 98 Ca -0.03 0.19 0.05 0.00 -3.24 0.00 0.00 57.03 53.99 3i1o h ASP 98 Cb 0.73 0.36 -0.04 0.00 -1.04 0.00 0.00 39.33 39.34 3i1o h ASP 98 CO -0.06 -0.19 0.09 -1.13 -2.04 0.00 0.00 179.24 175.91 3i1o h ASN 99 N 0.06 0.06 0.15 4.15 -1.24 -1.77 -2.18 115.58 114.81 3i1o h ASN 99 Ca 0.36 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.42 3i1o h ASN 99 Cb 0.59 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 3i1o h ASN 99 CO -0.65 0.07 -0.20 0.58 -1.29 0.00 0.00 177.43 175.93 3i1o h VAL 100 N 0.22 0.54 -1.10 2.57 2.07 0.14 0.28 116.25 120.97 3i1o h VAL 100 Ca 0.16 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.98 3i1o h VAL 100 Cb 0.16 0.54 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 3i1o h VAL 100 CO -0.19 0.00 0.71 0.58 0.02 0.00 0.00 177.57 178.69 3i1o h VAL 101 N -0.41 0.43 0.07 2.57 2.07 -0.37 1.00 116.25 121.61 3i1o h VAL 101 Ca 0.02 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 3i1o h VAL 101 Cb 0.41 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3i1o h VAL 101 CO -0.09 0.06 -0.04 0.22 0.02 0.00 0.00 177.57 177.74 3i1o h TYR 102 N 0.31 -0.09 0.00 1.57 3.20 -0.45 -3.15 116.97 118.36 3i1o h TYR 102 Ca 0.64 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.51 3i1o h TYR 102 Cb 1.76 0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.06 3i1o h TYR 102 CO -0.00 -0.06 0.53 0.00 -1.64 0.00 0.00 178.16 176.99 3i1o h ARG 103 N -0.44 0.00 -1.20 1.82 2.47 -0.18 -2.17 114.38 114.69 3i1o h ARG 103 Ca -0.01 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.12 3i1o h ARG 103 Cb 0.08 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 27.99 3i1o h ARG 103 CO 0.02 0.00 -0.51 -0.12 0.56 0.00 0.00 179.97 179.92 3i1o n MET 104 N -2.00 3.40 0.00 0.04 1.56 0.31 -4.67 117.12 115.76 3i1o n MET 104 Ca -0.01 -4.20 0.00 0.00 -0.27 0.00 0.00 57.70 53.22 3i1o n MET 104 Cb 0.54 -2.27 0.00 0.00 2.15 0.00 0.00 33.22 33.64 3i1o n MET 104 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3i1o n GLY 105 N -0.61 1.79 3.36 -5.12 0.00 -0.82 -4.90 105.19 98.89 3i1o n GLY 105 Ca 0.44 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3i1o n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i1o n PHE 106 N 0.00 -1.31 -0.91 1.61 3.72 -1.23 -3.54 117.46 115.80 3i1o n PHE 106 Ca 0.00 0.70 0.00 0.00 -0.05 0.00 0.00 57.45 58.10 3i1o n PHE 106 Cb 0.00 -1.88 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 3i1o n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i1o n GLY 107 N 2.11 -4.14 0.13 1.37 0.00 -1.26 -3.88 105.19 99.51 3i1o n GLY 107 Ca 0.13 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.63 3i1o n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o h ALA 108 N 1.30 1.00 -2.67 4.61 0.00 -1.87 -3.45 119.26 118.18 3i1o h ALA 108 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3i1o h ALA 108 Cb 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 3i1o h ALA 108 CO 0.00 0.00 -0.22 0.99 0.00 0.00 0.00 179.25 180.02 3i1o s THR 109 N -3.14 0.01 0.48 0.00 2.01 -1.26 -4.32 115.64 109.42 3i1o s THR 109 Ca 0.10 -0.07 0.27 0.00 0.31 0.00 0.00 61.69 62.30 3i1o s THR 109 Cb 0.11 -0.60 0.46 0.00 0.01 0.00 0.00 72.50 72.48 3i1o s THR 109 CO 0.59 -0.04 1.83 0.03 -0.69 0.00 0.00 174.62 176.35 3i1o h ARG 110 N 5.17 0.16 0.60 4.92 3.08 -1.88 1.02 114.38 127.45 3i1o h ARG 110 Ca -0.27 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.74 3i1o h ARG 110 Cb 1.18 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.20 3i1o h ARG 110 CO 0.27 0.11 -0.29 0.00 -1.07 0.00 0.00 179.97 178.99 3i1o h ALA 111 N 1.54 -0.81 -0.61 0.04 0.00 -1.95 0.12 119.26 117.60 3i1o h ALA 111 Ca 0.51 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.26 3i1o h ALA 111 Cb 1.70 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.76 3i1o h ALA 111 CO -0.11 -0.84 0.35 1.49 0.00 0.00 0.00 179.25 180.14 3i1o h GLU 112 N -1.03 0.66 -0.87 0.00 4.81 -1.24 0.17 114.58 117.08 3i1o h GLU 112 Ca -0.08 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.24 3i1o h GLU 112 Cb 0.67 -0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.81 3i1o h GLU 112 CO 0.14 0.43 0.48 0.00 -0.73 0.00 0.00 179.01 179.32 3i1o h ALA 113 N 1.30 1.31 0.34 2.92 0.00 0.99 0.95 119.26 127.07 3i1o h ALA 113 Ca 0.26 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3i1o h ALA 113 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3i1o h ALA 113 CO -0.14 -0.02 -0.17 -0.09 0.00 0.00 0.00 179.25 178.84 3i1o h ARG 114 N 0.71 -0.44 -0.93 0.00 2.43 0.16 -1.34 114.38 114.96 3i1o h ARG 114 Ca 0.46 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.83 3i1o h ARG 114 Cb 0.59 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 3i1o h ARG 114 CO -0.33 -0.21 0.59 0.37 -1.51 0.00 0.00 179.97 178.89 3i1o h GLN 115 N -0.61 0.63 0.58 0.20 4.15 0.01 0.65 115.11 120.71 3i1o h GLN 115 Ca -0.05 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 3i1o h GLN 115 Cb 0.44 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3i1o h GLN 115 CO 0.08 0.42 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.02 3i1o h LEU 116 N 0.65 -0.73 0.13 -2.39 -0.00 -0.49 0.12 115.31 112.60 3i1o h LEU 116 Ca 0.48 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.40 3i1o h LEU 116 Cb 0.87 0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.70 3i1o h LEU 116 CO -0.24 -0.50 -0.36 0.58 -0.00 0.00 0.00 178.44 177.93 3i1o h VAL 117 N -0.81 0.00 -0.67 1.22 2.07 -0.07 -1.50 116.25 116.49 3i1o h VAL 117 Ca -0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.56 3i1o h VAL 117 Cb 0.64 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.28 3i1o h VAL 117 CO 0.11 0.00 -0.32 -1.28 0.02 0.00 0.00 177.57 176.10 3i1o h SER 118 N -0.54 -1.14 0.00 0.57 0.87 0.34 -0.05 113.55 113.58 3i1o h SER 118 Ca -0.01 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 3i1o h SER 118 Cb 0.53 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 3i1o h SER 118 CO -0.17 -0.29 0.00 1.41 -0.53 0.00 0.00 176.83 177.24 3i1o n HIS 119 N -5.45 0.00 -3.31 2.24 -0.00 0.42 -4.76 115.22 104.37 3i1o n HIS 119 Ca 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.57 3i1o n HIS 119 Cb 0.37 -0.05 0.06 0.00 -0.00 0.00 0.00 29.99 30.37 3i1o n HIS 119 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 3i1o n LYS 120 N 0.05 -6.31 0.00 -0.41 5.02 -0.03 -4.86 118.16 111.62 3i1o n LYS 120 Ca 0.00 0.78 0.10 0.00 -2.02 0.00 0.00 58.31 57.17 3i1o n LYS 120 Cb 0.12 -5.56 -0.09 0.00 -0.02 0.00 0.00 35.03 29.49 3i1o n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i1o n ALA 121 N -4.31 4.37 -2.75 7.82 0.00 -0.57 -4.93 120.51 120.13 3i1o n ALA 121 Ca -0.03 -0.56 -0.33 0.00 0.00 0.00 0.00 53.44 52.53 3i1o n ALA 121 Cb 0.57 -0.81 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 3i1o n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i1o s ILE 122 N -3.07 2.89 0.21 0.00 -1.09 -1.24 -0.38 121.20 118.52 3i1o s ILE 122 Ca 0.06 -0.76 0.10 0.00 -2.23 0.00 0.00 60.65 57.82 3i1o s ILE 122 Cb 0.16 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.84 3i1o s ILE 122 CO 0.86 0.56 -0.12 -0.04 -1.23 0.00 0.00 174.94 174.97 3i1o s MET 123 N -0.23 1.97 -0.30 2.79 -1.94 -0.94 -2.24 119.30 118.41 3i1o s MET 123 Ca 0.00 -1.41 0.03 0.00 -1.71 0.00 0.00 55.69 52.60 3i1o s MET 123 Cb -0.13 -2.05 0.08 0.00 2.01 0.00 0.00 34.83 34.74 3i1o s MET 123 CO 0.03 0.40 0.00 0.08 -0.01 0.00 0.00 175.02 175.52 3i1o s VAL 124 N -1.94 1.97 -1.36 -6.03 1.01 0.10 -1.89 120.40 112.27 3i1o s VAL 124 Ca 0.26 -1.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 3i1o s VAL 124 Cb -0.08 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3i1o s VAL 124 CO 0.15 -0.39 0.42 -3.20 0.00 0.00 0.00 175.10 172.07 3i1o n ASN 125 N 4.43 -1.72 0.00 3.32 4.05 0.47 -3.05 115.26 122.75 3i1o n ASN 125 Ca -0.04 -1.18 0.00 0.00 0.45 0.00 0.00 54.58 53.81 3i1o n ASN 125 Cb 0.42 -2.24 0.00 0.00 1.23 0.00 0.00 39.78 39.19 3i1o n ASN 125 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3i1o n GLY 126 N -2.17 2.90 3.56 8.20 0.00 -1.26 -4.89 105.19 111.54 3i1o n GLY 126 Ca -0.23 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 3i1o n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1o s ARG 127 N 0.00 2.06 -0.13 1.61 3.00 -1.17 -5.04 118.95 119.28 3i1o s ARG 127 Ca 0.00 -1.17 -0.29 0.00 0.00 0.00 0.00 55.73 54.27 3i1o s ARG 127 Cb 0.00 -2.21 -0.04 0.00 0.00 0.00 0.00 34.95 32.70 3i1o s ARG 127 CO 0.00 0.47 1.65 0.54 0.00 0.00 0.00 175.30 177.96 3i1o s VAL 128 N -1.46 3.63 -0.03 3.52 0.11 -1.26 0.03 120.40 124.94 3i1o s VAL 128 Ca 0.23 0.73 0.07 0.00 -2.93 0.00 0.00 61.98 60.08 3i1o s VAL 128 Cb -0.10 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 3i1o s VAL 128 CO 0.14 -0.15 -0.24 -0.69 -3.33 0.00 0.00 175.10 170.83 3i1o s VAL 129 N 4.65 2.19 0.00 2.04 1.01 -0.95 -4.92 120.40 124.43 3i1o s VAL 129 Ca 0.73 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3i1o s VAL 129 Cb -0.30 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3i1o s VAL 129 CO 0.29 0.58 0.13 -0.46 0.00 0.00 0.00 175.10 175.64 3i1o n ASN 130 N 2.50 0.26 -4.60 3.32 6.94 -1.26 -4.50 115.26 117.92 3i1o n ASN 130 Ca -0.16 -0.59 -0.43 0.00 -0.02 0.00 0.00 54.58 53.38 3i1o n ASN 130 Cb 0.51 0.51 -0.02 0.00 -2.36 0.00 0.00 39.78 38.42 3i1o n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3i1o s ILE 131 N -0.51 3.73 0.25 1.53 -1.09 -1.26 -3.37 121.20 120.49 3i1o s ILE 131 Ca 0.00 0.73 -0.03 0.00 -2.23 0.00 0.00 60.65 59.12 3i1o s ILE 131 Cb 0.00 -4.02 0.25 0.00 -1.58 0.00 0.00 42.46 37.11 3i1o s ILE 131 CO 0.00 -0.67 1.69 0.00 -1.23 0.00 0.00 174.94 174.73 3i1o h ALA 132 N 11.60 1.07 0.00 9.38 0.00 -1.92 0.15 119.26 139.53 3i1o h ALA 132 Ca -0.30 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3i1o h ALA 132 Cb 1.13 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3i1o h ALA 132 CO 1.08 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 3i1o n SER 133 N -5.12 0.00 -4.70 0.00 3.41 -1.26 -2.77 113.62 103.18 3i1o n SER 133 Ca 0.16 -0.91 -0.58 0.00 -0.26 0.00 0.00 58.87 57.27 3i1o n SER 133 Cb 0.50 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 3i1o n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1o n TYR 134 N -0.86 2.01 -2.63 7.33 9.36 0.51 -4.61 117.16 128.28 3i1o n TYR 134 Ca 0.12 0.57 -0.43 0.00 3.32 0.00 0.00 57.90 61.49 3i1o n TYR 134 Cb 0.06 -2.44 -0.02 0.00 -0.63 0.00 0.00 39.34 36.30 3i1o n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3i1o s GLN 135 N 3.68 4.30 0.07 2.98 2.00 -1.26 -0.22 119.66 131.21 3i1o s GLN 135 Ca 1.00 1.42 -0.09 0.00 -2.00 0.00 0.00 55.36 55.68 3i1o s GLN 135 Cb -1.10 -3.63 -0.06 0.00 0.80 0.00 0.00 33.01 29.02 3i1o s GLN 135 CO 0.67 -0.56 0.38 0.08 -0.50 0.00 0.00 175.29 175.36 3i1o s VAL 136 N 2.92 5.13 0.38 1.34 1.01 0.36 -4.94 120.40 126.60 3i1o s VAL 136 Ca 0.47 0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.92 3i1o s VAL 136 Cb -0.17 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 3i1o s VAL 136 CO 0.10 0.29 0.05 -0.94 0.00 0.00 0.00 175.10 174.60 3i1o s SER 137 N -1.77 4.11 0.67 3.32 1.04 -1.26 -4.89 113.70 114.91 3i1o s SER 137 Ca 0.32 -1.15 -0.17 0.00 0.48 0.00 0.00 55.95 55.43 3i1o s SER 137 Cb -0.14 -0.46 0.00 0.00 0.10 0.00 0.00 66.02 65.53 3i1o s SER 137 CO 0.18 -0.38 1.28 -2.16 0.98 0.00 0.00 173.24 173.14 3i1o s PRO 138 N -3.76 2.44 0.00 4.02 0.04 -1.26 -2.48 135.00 134.00 3i1o s PRO 138 Ca 0.36 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.42 3i1o s PRO 138 Cb 0.04 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.75 3i1o s PRO 138 CO 0.20 -1.67 0.00 0.09 0.04 0.00 0.00 177.00 175.65 3i1o n ASN 139 N -2.09 0.00 -4.75 6.66 3.02 -0.31 -4.94 115.26 112.86 3i1o n ASN 139 Ca 0.16 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 3i1o n ASN 139 Cb 0.48 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 3i1o n ASN 139 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3i1o n ASP 140 N 0.00 3.24 -4.93 6.41 -0.08 -1.04 -4.69 116.55 115.47 3i1o n ASP 140 Ca 0.00 1.16 -0.24 0.00 -1.51 0.00 0.00 54.79 54.20 3i1o n ASP 140 Cb 0.00 -1.57 -0.03 0.00 2.34 0.00 0.00 41.12 41.86 3i1o n ASP 140 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 3i1o s VAL 141 N -1.16 5.18 -0.25 5.18 1.01 -1.26 0.09 120.40 129.19 3i1o s VAL 141 Ca 0.58 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 3i1o s VAL 141 Cb -0.49 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 32.31 3i1o s VAL 141 CO 0.60 -0.18 0.41 0.54 0.00 0.00 0.00 175.10 176.47 3i1o s VAL 142 N -1.84 -0.65 0.34 2.92 0.11 0.09 0.18 120.40 121.54 3i1o s VAL 142 Ca 0.34 -0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.44 3i1o s VAL 142 Cb -0.10 -0.82 -0.06 0.00 -1.53 0.00 0.00 36.38 33.86 3i1o s VAL 142 CO 0.28 -0.10 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.94 3i1o s SER 143 N 2.59 3.84 -0.02 3.54 1.04 -0.79 -1.21 113.70 122.68 3i1o s SER 143 Ca 0.13 -1.13 -0.27 0.00 0.48 0.00 0.00 55.95 55.15 3i1o s SER 143 Cb -0.15 -0.40 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 3i1o s SER 143 CO -0.16 -0.19 0.87 -0.63 0.98 0.00 0.00 173.24 174.11 3i1o s ILE 144 N -2.58 4.92 0.82 -1.02 1.01 -0.57 -2.21 121.20 121.58 3i1o s ILE 144 Ca 0.33 1.81 -0.16 0.00 0.00 0.00 0.00 60.65 62.63 3i1o s ILE 144 Cb 0.01 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 3i1o s ILE 144 CO 0.17 0.21 0.04 -1.14 0.00 0.00 0.00 174.94 174.22 3i1o n ARG 145 N 3.79 0.04 0.12 2.79 3.00 0.48 -4.73 116.66 122.15 3i1o n ARG 145 Ca 0.03 0.04 -0.01 0.00 -0.00 0.00 0.00 57.85 57.91 3i1o n ARG 145 Cb 0.51 -1.49 0.05 0.00 0.00 0.00 0.00 32.46 31.53 3i1o n ARG 145 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3i1o h GLU 146 N -0.76 0.00 -0.68 -0.14 4.39 -1.95 -2.57 114.58 112.87 3i1o h GLU 146 Ca -0.44 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 3i1o h GLU 146 Cb 1.34 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 3i1o h GLU 146 CO 0.35 0.69 0.09 0.36 -1.16 0.00 0.00 179.01 179.34 3i1o n LYS 147 N -3.43 4.21 0.00 2.33 -0.00 -1.26 -3.98 118.16 116.04 3i1o n LYS 147 Ca 0.00 -2.87 0.00 0.00 -0.00 0.00 0.00 58.31 55.44 3i1o n LYS 147 Cb 0.75 -2.19 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 3i1o n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i1o n ALA 148 N 0.33 1.83 0.25 0.58 0.00 -0.99 -4.62 120.51 117.89 3i1o n ALA 148 Ca 0.30 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.89 3i1o n ALA 148 Cb 1.19 0.00 0.80 0.00 0.00 0.00 0.00 19.45 21.44 3i1o n ALA 148 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3i1o h LYS 149 N 0.00 0.00 -0.11 0.00 1.57 -1.64 0.11 116.57 116.49 3i1o h LYS 149 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i1o h LYS 149 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3i1o h LYS 149 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3i1o n LYS 150 N -2.60 1.58 -2.36 3.15 4.76 -1.26 -4.86 118.16 116.58 3i1o n LYS 150 Ca -0.02 -0.86 -0.41 0.00 -2.87 0.00 0.00 58.31 54.15 3i1o n LYS 150 Cb 0.15 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 3i1o n LYS 150 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3i1o s GLN 151 N -1.86 3.19 0.32 1.97 0.74 0.38 -4.82 119.66 119.57 3i1o s GLN 151 Ca 0.33 0.38 0.15 0.00 0.05 0.00 0.00 55.36 56.27 3i1o s GLN 151 Cb 0.17 -4.17 1.10 0.00 1.10 0.00 0.00 33.01 31.21 3i1o s GLN 151 CO 0.27 -2.09 1.41 -1.13 -0.55 0.00 0.00 175.29 173.20 3i1o n SER 152 N 10.02 0.23 -0.02 6.67 3.41 -1.26 -0.72 113.62 131.95 3i1o n SER 152 Ca 0.12 1.49 -0.09 0.00 -0.26 0.00 0.00 58.87 60.13 3i1o n SER 152 Cb 0.50 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.72 3i1o n SER 152 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3i1o h ARG 153 N 0.00 -0.01 -0.21 4.33 2.43 -1.96 -3.10 114.38 115.86 3i1o h ARG 153 Ca 0.72 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.76 3i1o h ARG 153 Cb 1.83 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.37 3i1o h ARG 153 CO -0.72 -0.01 -0.42 -0.24 -1.51 0.00 0.00 179.97 177.07 3i1o h VAL 154 N -0.01 1.31 -0.59 0.20 3.04 -1.28 -2.54 116.25 116.37 3i1o h VAL 154 Ca 0.07 -1.60 0.12 0.00 -1.01 0.00 0.00 66.70 64.29 3i1o h VAL 154 Cb 0.12 1.61 -0.03 0.00 -2.01 0.00 0.00 31.29 30.98 3i1o h VAL 154 CO -0.15 0.50 0.40 0.11 -1.01 0.00 0.00 177.57 177.42 3i1o h LYS 155 N 0.41 0.26 0.00 4.17 1.57 -1.46 0.17 116.57 121.69 3i1o h LYS 155 Ca 0.03 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 3i1o h LYS 155 Cb 0.91 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 3i1o h LYS 155 CO 0.08 0.17 -0.67 0.00 -0.57 0.00 0.00 179.45 178.46 3i1o h ALA 156 N 1.71 0.80 -0.06 3.86 0.00 -1.45 -3.26 119.26 120.85 3i1o h ALA 156 Ca 0.28 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3i1o h ALA 156 Cb 0.73 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3i1o h ALA 156 CO -0.06 0.84 0.03 0.00 0.00 0.00 0.00 179.25 180.05 3i1o h ALA 157 N 1.33 0.08 0.00 0.00 0.00 -0.50 -2.36 119.26 117.81 3i1o h ALA 157 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3i1o h ALA 157 Cb 1.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3i1o h ALA 157 CO 0.09 -0.34 -0.17 -0.07 0.00 0.00 0.00 179.25 178.76 3i1o h LEU 158 N -0.04 0.00 0.78 0.00 4.07 -1.56 -1.36 115.31 117.20 3i1o h LEU 158 Ca 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 3i1o h LEU 158 Cb 0.15 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.90 3i1o h LEU 158 CO -0.00 0.17 -0.38 -0.08 -1.08 0.00 0.00 178.44 177.07 3i1o h GLU 159 N 0.00 -1.01 -0.21 1.13 4.81 -1.53 -1.62 114.58 116.14 3i1o h GLU 159 Ca -0.00 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 3i1o h GLU 159 Cb 0.72 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3i1o h GLU 159 CO 0.02 -0.67 0.20 -0.07 -0.73 0.00 0.00 179.01 177.76 3i1o h LEU 160 N -1.05 0.00 0.04 1.64 -0.00 -0.98 -2.11 115.31 112.84 3i1o h LEU 160 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 3i1o h LEU 160 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 3i1o h LEU 160 CO 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 178.44 178.60 3i1o h ALA 161 N 1.80 -0.05 -1.24 1.53 0.00 -0.82 -2.94 119.26 117.54 3i1o h ALA 161 Ca 0.10 -0.25 0.36 0.00 0.00 0.00 0.00 54.91 55.11 3i1o h ALA 161 Cb 0.50 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 3i1o h ALA 161 CO -0.00 -0.27 0.85 0.93 0.00 0.00 0.00 179.25 180.76 3i1o h GLU 162 N -0.57 0.14 -0.55 0.00 5.08 -0.60 0.76 114.58 118.83 3i1o h GLU 162 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3i1o h GLU 162 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3i1o h GLU 162 CO 0.01 0.09 0.00 0.94 -1.00 0.00 0.00 179.01 179.05 3i1o n GLN 163 N -4.41 1.78 0.00 2.33 -0.06 -1.11 -4.84 117.38 111.07 3i1o n GLN 163 Ca 0.30 -0.80 0.00 0.00 -2.00 0.00 0.00 57.00 54.50 3i1o n GLN 163 Cb 1.24 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 25.97 3i1o n GLN 163 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3i1o n ARG 164 N 0.13 3.43 -0.11 3.69 1.74 0.26 -5.07 116.66 120.74 3i1o n ARG 164 Ca 0.07 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.91 3i1o n ARG 164 Cb 0.35 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.67 3i1o n ARG 164 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3i1o n GLU 165 N 0.00 0.61 -1.66 5.56 4.07 -1.26 -5.10 120.64 122.86 3i1o n GLU 165 Ca 0.00 0.35 -0.00 0.00 -0.06 0.00 0.00 57.16 57.45 3i1o n GLU 165 Cb 0.00 -1.61 -0.00 0.00 -0.06 0.00 0.00 31.44 29.77 3i1o n GLU 165 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3i1o n LYS 166 N -4.07 -0.52 -1.39 5.31 4.81 -1.26 -5.02 118.16 116.02 3i1o n LYS 166 Ca -0.43 0.84 -0.37 0.00 -0.87 0.00 0.00 58.31 57.48 3i1o n LYS 166 Cb 0.85 -1.60 0.05 0.00 0.02 0.00 0.00 35.03 34.35 3i1o n LYS 166 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3i1o n PRO 167 N 0.13 0.43 -0.07 1.64 -0.04 -1.26 -4.97 135.00 130.86 3i1o n PRO 167 Ca -0.01 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 3i1o n PRO 167 Cb 0.02 -1.73 -0.13 0.00 -0.04 0.00 0.00 33.50 31.61 3i1o n PRO 167 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3i1o n THR 168 N -1.95 1.60 0.69 0.52 -1.04 -1.26 -4.32 114.28 108.52 3i1o n THR 168 Ca 0.11 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 3i1o n THR 168 Cb 0.48 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 3i1o n THR 168 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 3i1o n TRP 169 N -3.28 0.00 -3.57 -1.42 2.14 -1.26 -4.38 117.44 105.67 3i1o n TRP 169 Ca -0.37 0.00 -0.02 0.00 2.07 0.00 0.00 57.50 59.18 3i1o n TRP 169 Cb 1.03 -0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 31.48 3i1o n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 3i1o s LEU 170 N -0.91 -1.05 0.91 5.67 0.05 -1.26 -1.62 118.68 120.47 3i1o s LEU 170 Ca 0.00 1.29 -0.13 0.00 0.05 0.00 0.00 54.13 55.35 3i1o s LEU 170 Cb 0.00 2.03 0.14 0.00 -2.05 0.00 0.00 46.19 46.31 3i1o s LEU 170 CO 0.00 -0.23 1.15 -1.83 -0.55 0.00 0.00 176.35 174.89 3i1o s GLU 171 N 2.82 1.15 -0.30 1.48 -1.05 -1.18 -4.84 118.70 116.77 3i1o s GLU 171 Ca -0.00 0.23 -0.16 0.00 -0.15 0.00 0.00 54.97 54.88 3i1o s GLU 171 Cb -0.13 -1.85 0.17 0.00 -0.44 0.00 0.00 34.13 31.89 3i1o s GLU 171 CO -0.18 -2.18 1.08 0.54 0.95 0.00 0.00 175.26 175.47 3i1o s VAL 172 N -3.33 -0.34 -0.87 1.83 0.11 -1.26 -2.22 120.40 114.31 3i1o s VAL 172 Ca 0.64 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.52 3i1o s VAL 172 Cb -0.14 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.87 3i1o s VAL 172 CO 0.53 0.00 0.99 -0.62 -3.33 0.00 0.00 175.10 172.67 3i1o s ASP 173 N 2.26 6.64 0.62 3.54 3.68 0.09 -4.88 116.67 128.61 3i1o s ASP 173 Ca -0.02 -2.19 0.32 0.00 2.13 0.00 0.00 52.55 52.79 3i1o s ASP 173 Cb -0.04 -2.34 1.80 0.00 -1.45 0.00 0.00 42.92 40.89 3i1o s ASP 173 CO -0.17 -0.92 2.12 0.00 0.13 0.00 0.00 175.17 176.33 3i1o h ALA 174 N 8.54 1.58 -0.75 3.66 0.00 -1.95 0.33 119.26 130.67 3i1o h ALA 174 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3i1o h ALA 174 Cb 1.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3i1o h ALA 174 CO 1.00 -0.24 0.26 0.78 0.00 0.00 0.00 179.25 181.04 3i1o h GLY 175 N 0.00 1.24 -0.65 0.00 0.00 -1.94 -3.13 103.07 98.60 3i1o h GLY 175 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3i1o h GLY 175 CO -0.00 0.67 -0.53 1.17 0.00 0.00 0.00 176.54 177.85 3i1o n LYS 176 N -4.28 1.30 -2.77 4.80 3.00 -0.27 -4.97 118.16 114.98 3i1o n LYS 176 Ca 0.06 -0.68 -0.21 0.00 -0.00 0.00 0.00 58.31 57.48 3i1o n LYS 176 Cb 0.21 -1.38 0.02 0.00 0.00 0.00 0.00 35.03 33.88 3i1o n LYS 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 3i1o n MET 177 N -0.42 -3.60 -4.69 1.64 2.81 0.10 -4.78 117.12 108.18 3i1o n MET 177 Ca 0.07 0.94 -0.31 0.00 -1.81 0.00 0.00 57.70 56.59 3i1o n MET 177 Cb 0.38 -5.70 -0.13 0.00 -0.71 0.00 0.00 33.22 27.06 3i1o n MET 177 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3i1o s GLU 178 N -5.43 2.10 0.10 0.03 2.12 -1.11 -1.51 118.70 115.01 3i1o s GLU 178 Ca 0.18 -0.96 0.02 0.00 0.36 0.00 0.00 54.97 54.57 3i1o s GLU 178 Cb -0.08 -2.20 -0.04 0.00 0.26 0.00 0.00 34.13 32.07 3i1o s GLU 178 CO 0.23 0.55 -0.07 0.20 -0.54 0.00 0.00 175.26 175.62 3i1o s GLY 179 N -1.37 0.81 -0.10 -1.50 0.00 -0.35 -0.73 107.32 104.08 3i1o s GLY 179 Ca 0.14 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.52 3i1o s GLY 179 CO 0.05 -1.47 -0.18 -1.59 0.00 0.00 0.00 173.10 169.91 3i1o s THR 180 N -3.58 1.63 -1.14 0.90 2.01 -0.94 -0.74 115.64 113.78 3i1o s THR 180 Ca 0.12 -0.75 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 3i1o s THR 180 Cb 0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 3i1o s THR 180 CO -0.04 0.47 1.80 0.12 -0.69 0.00 0.00 174.62 176.28 3i1o s PHE 181 N 0.70 2.27 0.07 4.92 5.36 0.11 -3.13 117.98 128.28 3i1o s PHE 181 Ca -0.12 -0.35 -0.24 0.00 -0.96 0.00 0.00 56.93 55.26 3i1o s PHE 181 Cb -0.16 -4.35 -0.10 0.00 -0.34 0.00 0.00 43.02 38.07 3i1o s PHE 181 CO 0.03 -1.60 1.38 -0.22 -1.46 0.00 0.00 175.22 173.35 3i1o h LYS 182 N 9.35 -0.48 -4.61 10.12 3.64 -1.61 -0.83 116.57 132.15 3i1o h LYS 182 Ca 0.26 0.03 -0.39 0.00 -1.27 0.00 0.00 60.65 59.28 3i1o h LYS 182 Cb 0.94 0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 32.76 3i1o h LYS 182 CO 1.33 -0.32 -0.38 1.03 -2.27 0.00 0.00 179.45 178.83 3i1o s ARG 183 N -4.90 1.80 0.63 1.90 0.52 -0.64 -3.32 118.95 114.95 3i1o s ARG 183 Ca -0.11 -1.92 -0.15 0.00 -0.52 0.00 0.00 55.73 53.03 3i1o s ARG 183 Cb 0.04 0.37 -0.02 0.00 0.52 0.00 0.00 34.95 35.86 3i1o s ARG 183 CO 0.42 -0.70 1.09 0.15 0.02 0.00 0.00 175.30 176.28 3i1o s LYS 184 N -3.31 3.03 0.62 3.54 -0.14 -1.26 -4.79 119.74 117.43 3i1o s LYS 184 Ca 0.37 1.31 -0.14 0.00 -1.36 0.00 0.00 55.97 56.15 3i1o s LYS 184 Cb 0.01 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 34.15 3i1o s LYS 184 CO 0.25 -1.06 1.05 -1.25 -0.76 0.00 0.00 175.35 173.58 3i1o s PRO 185 N -4.09 3.25 0.00 -1.68 0.04 -1.26 -4.92 135.00 126.35 3i1o s PRO 185 Ca 0.65 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.78 3i1o s PRO 185 Cb -0.19 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3i1o s PRO 185 CO 0.39 -0.86 0.00 0.39 0.04 0.00 0.00 177.00 176.97 3i1o n GLU 186 N -2.39 0.00 0.00 4.56 -0.58 -1.26 -4.93 120.64 116.03 3i1o n GLU 186 Ca 0.08 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 3i1o n GLU 186 Cb 0.53 -0.43 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 3i1o n GLU 186 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3i1o n ARG 187 N -0.82 0.00 0.00 3.49 3.00 -1.26 -4.91 116.66 116.16 3i1o n ARG 187 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3i1o n ARG 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3i1o n ARG 187 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3i1o n SER 188 N 0.00 0.18 0.00 6.15 3.41 -1.26 0.07 113.62 122.16 3i1o n SER 188 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3i1o n SER 188 Cb 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3i1o n SER 188 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3i1o n ASP 189 N 0.46 0.00 -0.04 4.04 5.68 -1.26 -4.88 116.55 120.55 3i1o n ASP 189 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.08 3i1o n ASP 189 Cb 0.04 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 39.89 3i1o n ASP 189 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3i1o n LEU 190 N 0.00 2.55 0.00 -2.12 0.00 0.73 -5.01 117.00 113.16 3i1o n LEU 190 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 56.01 56.15 3i1o n LEU 190 Cb 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 43.42 42.41 3i1o n LEU 190 CO 0.00 0.77 0.05 -1.20 0.00 0.00 0.00 177.39 177.01 3i1o n SER 191 N -3.62 -1.85 0.00 1.96 7.64 0.11 -5.01 113.62 112.85 3i1o n SER 191 Ca -0.36 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.40 3i1o n SER 191 Cb 0.98 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 3i1o n SER 191 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i1o n ALA 192 N -2.71 0.00 -1.54 -0.43 0.00 -1.26 -4.93 120.51 109.65 3i1o n ALA 192 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 3i1o n ALA 192 Cb 0.09 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.64 3i1o n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i1o n ASP 193 N 0.00 5.47 -4.29 0.00 9.92 -1.26 -4.87 116.55 121.52 3i1o n ASP 193 Ca 0.00 -3.76 -0.38 0.00 -0.53 0.00 0.00 54.79 50.12 3i1o n ASP 193 Cb 0.00 -0.72 -0.12 0.00 -0.64 0.00 0.00 41.12 39.64 3i1o n ASP 193 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3i1o s ILE 194 N -4.29 3.85 -1.21 0.53 -4.36 -1.26 -5.02 121.20 109.44 3i1o s ILE 194 Ca 0.56 -1.06 -0.09 0.00 -0.26 0.00 0.00 60.65 59.80 3i1o s ILE 194 Cb 0.46 -3.15 0.21 0.00 1.25 0.00 0.00 42.46 41.22 3i1o s ILE 194 CO 0.02 -0.15 1.66 0.59 0.24 0.00 0.00 174.94 177.29 3i1o n ASN 195 N 4.83 5.45 -0.46 4.36 4.13 -1.26 -4.86 115.26 127.45 3i1o n ASN 195 Ca -0.13 -3.15 0.37 0.00 1.68 0.00 0.00 54.58 53.35 3i1o n ASN 195 Cb 0.45 -1.44 0.57 0.00 -1.54 0.00 0.00 39.78 37.82 3i1o n ASN 195 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 3i1o n GLU 196 N 3.52 0.00 -0.12 3.52 0.00 -1.26 -0.64 120.64 125.67 3i1o n GLU 196 Ca 0.35 0.84 -0.07 0.00 0.00 0.00 0.00 57.16 58.28 3i1o n GLU 196 Cb 0.37 -1.98 0.01 0.00 0.00 0.00 0.00 31.44 29.84 3i1o n GLU 196 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 3i1o h HIS 197 N 0.00 0.37 -0.62 -1.84 2.07 -1.94 -0.51 115.15 112.69 3i1o h HIS 197 Ca 0.65 0.01 0.11 0.00 -2.85 0.00 0.00 60.37 58.29 3i1o h HIS 197 Cb 2.81 -0.11 -0.08 0.00 2.57 0.00 0.00 27.41 32.59 3i1o h HIS 197 CO 0.00 0.20 0.17 -0.07 -3.07 0.00 0.00 177.93 175.17 3i1o h LEU 198 N 0.41 0.09 -1.37 6.12 3.38 -1.27 0.19 115.31 122.87 3i1o h LEU 198 Ca 0.16 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 3i1o h LEU 198 Cb 0.05 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3i1o h LEU 198 CO -0.10 0.05 -0.09 0.16 0.09 0.00 0.00 178.44 178.55 3i1o h ILE 199 N 0.32 0.25 0.40 1.22 3.07 -1.47 -0.60 117.51 120.69 3i1o h ILE 199 Ca 0.33 -0.74 -0.02 0.00 1.55 0.00 0.00 64.86 65.97 3i1o h ILE 199 Cb 0.47 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 3i1o h ILE 199 CO -0.38 0.09 -0.19 0.58 -1.05 0.00 0.00 178.15 177.20 3i1o h VAL 200 N 0.00 0.00 -0.75 0.16 2.07 0.77 -3.20 116.25 115.31 3i1o h VAL 200 Ca -0.00 -0.57 0.12 0.00 0.82 0.00 0.00 66.70 67.06 3i1o h VAL 200 Cb 0.59 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.23 3i1o h VAL 200 CO 0.01 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 176.89 3i1o h GLU 201 N -1.11 -0.11 -0.96 1.57 5.08 -0.55 0.11 114.58 118.62 3i1o h GLU 201 Ca -0.05 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.54 3i1o h GLU 201 Cb 0.41 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.61 3i1o h GLU 201 CO 0.09 -0.07 0.63 1.25 -1.00 0.00 0.00 179.01 179.91 3i1o h LEU 202 N -0.11 0.39 0.00 1.33 6.46 -1.23 -2.59 115.31 119.56 3i1o h LEU 202 Ca 0.26 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.97 3i1o h LEU 202 Cb 0.56 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 3i1o h LEU 202 CO -0.80 0.13 -0.54 1.88 -0.62 0.00 0.00 178.44 178.48 3i1o h TYR 203 N 0.37 0.00 0.00 1.25 0.99 -0.84 -3.31 116.97 115.43 3i1o h TYR 203 Ca 0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.24 3i1o h TYR 203 Cb 1.33 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.06 3i1o h TYR 203 CO -0.00 1.21 0.00 -1.13 -0.00 0.00 0.00 178.16 178.23 3i1o n SER 204 N -4.53 3.05 -0.47 3.88 3.41 -0.26 -5.13 113.62 113.57 3i1o n SER 204 Ca -0.20 -1.74 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 3i1o n SER 204 Cb 0.56 -0.60 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 3i1o n SER 204 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05