#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5f n GLN 2 N 0.00 1.82 -1.42 -1.46 -0.06 -1.26 -4.89 117.38 110.11 3i5f n GLN 2 Ca 0.00 -1.11 -0.30 0.00 -2.00 0.00 0.00 57.00 53.60 3i5f n GLN 2 Cb 0.00 -1.32 0.20 0.00 -4.06 0.00 0.00 30.24 25.06 3i5f n GLN 2 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3i5f s LEU 3 N -1.02 1.58 0.00 1.69 1.43 -1.26 -5.07 118.68 116.04 3i5f s LEU 3 Ca 0.20 0.62 0.09 0.00 -1.03 0.00 0.00 54.13 54.01 3i5f s LEU 3 Cb 0.11 -2.58 0.09 0.00 0.03 0.00 0.00 46.19 43.85 3i5f s LEU 3 CO 0.13 -3.37 0.76 0.35 0.23 0.00 0.00 176.35 174.44 3i5f n THR 4 N -4.25 0.00 0.10 5.49 -2.24 -1.26 -4.98 114.28 107.13 3i5f n THR 4 Ca 0.12 -1.89 -0.15 0.00 -2.27 0.00 0.00 64.05 59.87 3i5f n THR 4 Cb 0.59 -0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 3i5f n THR 4 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3i5f h LYS 5 N 0.00 0.27 0.21 -0.78 1.57 -1.99 -2.56 116.57 113.29 3i5f h LYS 5 Ca -0.27 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.08 3i5f h LYS 5 Cb 1.21 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.67 3i5f h LYS 5 CO 0.38 1.17 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.90 3i5f h ASP 6 N 0.09 -0.24 0.34 0.86 3.32 -1.98 -1.29 116.42 117.51 3i5f h ASP 6 Ca -0.11 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 3i5f h ASP 6 Cb 1.87 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 41.46 3i5f h ASP 6 CO 0.19 0.00 -0.46 -0.33 -1.72 0.00 0.00 179.24 176.92 3i5f h GLU 7 N -0.49 -0.82 -0.69 3.56 5.08 -1.97 0.51 114.58 119.76 3i5f h GLU 7 Ca -0.03 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 3i5f h GLU 7 Cb 0.37 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 29.68 3i5f h GLU 7 CO 0.05 -0.54 -0.31 0.82 -1.00 0.00 0.00 179.01 178.02 3i5f h ILE 8 N -0.85 0.16 -0.57 3.13 2.04 -1.45 0.90 117.51 120.87 3i5f h ILE 8 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 3i5f h ILE 8 Cb 0.78 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.91 3i5f h ILE 8 CO -0.13 0.00 -0.15 -0.33 0.00 0.00 0.00 178.15 177.54 3i5f h GLU 9 N -0.10 -0.00 -0.37 2.37 5.08 -0.09 0.85 114.58 122.32 3i5f h GLU 9 Ca 0.28 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 3i5f h GLU 9 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3i5f h GLU 9 CO -0.75 -0.00 0.14 1.49 -1.00 0.00 0.00 179.01 178.89 3i5f h GLU 10 N -0.00 0.52 0.23 2.33 4.81 0.54 -1.83 114.58 121.17 3i5f h GLU 10 Ca 0.28 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 3i5f h GLU 10 Cb 0.42 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3i5f h GLU 10 CO -0.59 0.44 -0.11 0.28 -0.73 0.00 0.00 179.01 178.29 3i5f h VAL 11 N 0.52 0.69 -0.31 0.32 2.07 0.28 -3.27 116.25 116.53 3i5f h VAL 11 Ca 0.13 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.76 3i5f h VAL 11 Cb 0.12 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 3i5f h VAL 11 CO -0.01 0.16 -0.53 0.03 0.02 0.00 0.00 177.57 177.24 3i5f h ARG 12 N -0.88 -0.43 -0.90 1.57 3.08 -1.07 0.13 114.38 115.87 3i5f h ARG 12 Ca -0.03 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.32 3i5f h ARG 12 Cb 0.51 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 3i5f h ARG 12 CO 0.05 -0.29 0.63 0.39 -1.07 0.00 0.00 179.97 179.68 3i5f n GLU 13 N -5.40 -0.01 -0.09 0.04 1.02 -0.70 0.15 120.64 115.65 3i5f n GLU 13 Ca -0.04 0.58 -0.12 0.00 -0.02 0.00 0.00 57.16 57.56 3i5f n GLU 13 Cb 0.36 -1.26 -0.11 0.00 -0.02 0.00 0.00 31.44 30.40 3i5f n GLU 13 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3i5f n VAL 14 N -3.21 1.18 0.03 2.62 0.31 0.22 -4.15 118.33 115.32 3i5f n VAL 14 Ca 0.22 -0.58 -0.02 0.00 -0.01 0.00 0.00 64.34 63.95 3i5f n VAL 14 Cb 0.94 -0.92 -0.01 0.00 -0.91 0.00 0.00 33.84 32.94 3i5f n VAL 14 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3i5f h PHE 15 N 0.00 -0.15 -1.36 3.52 3.57 0.36 -1.20 116.94 121.68 3i5f h PHE 15 Ca -0.46 0.00 0.42 0.00 3.53 0.00 0.00 57.97 61.46 3i5f h PHE 15 Cb 1.87 0.06 -0.11 0.00 2.79 0.00 0.00 35.95 40.56 3i5f h PHE 15 CO 0.01 -0.07 0.90 -0.44 -2.23 0.00 0.00 178.31 176.48 3i5f h ASP 16 N -0.10 0.22 -0.64 0.41 3.32 -1.55 4.09 116.42 122.17 3i5f h ASP 16 Ca -0.01 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3i5f h ASP 16 Cb 0.09 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3i5f h ASP 16 CO -0.01 -0.11 0.28 0.25 -1.72 0.00 0.00 179.24 177.93 3i5f h LEU 17 N 0.10 0.86 -1.07 1.55 5.85 -1.52 0.55 115.31 121.63 3i5f h LEU 17 Ca 0.79 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 59.27 3i5f h LEU 17 Cb 2.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 43.37 3i5f h LEU 17 CO -0.32 0.77 -0.31 -0.26 -0.34 0.00 0.00 178.44 177.99 3i5f h PHE 18 N 0.89 0.30 -0.08 1.25 -1.00 0.89 -2.76 116.94 116.44 3i5f h PHE 18 Ca 0.22 -0.07 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 3i5f h PHE 18 Cb 0.16 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 3i5f h PHE 18 CO 0.01 0.56 -0.13 0.22 -1.61 0.00 0.00 178.31 177.35 3i5f h ASP 19 N 0.24 0.25 -1.04 2.17 3.58 -0.36 -3.08 116.42 118.18 3i5f h ASP 19 Ca 0.03 -0.54 0.27 0.00 0.42 0.00 0.00 57.03 57.21 3i5f h ASP 19 Cb 0.67 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.56 3i5f h ASP 19 CO 0.05 0.75 0.68 0.15 -2.88 0.00 0.00 179.24 177.99 3i5f h PHE 20 N -0.23 0.55 -0.01 0.28 3.57 0.40 -1.59 116.94 119.91 3i5f h PHE 20 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3i5f h PHE 20 Cb 0.70 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3i5f h PHE 20 CO 0.11 0.06 -0.46 0.91 -2.23 0.00 0.00 178.31 176.70 3i5f n TRP 21 N -4.55 0.00 0.13 0.41 7.02 -1.15 -3.02 117.44 116.27 3i5f n TRP 21 Ca 0.25 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.84 3i5f n TRP 21 Cb 0.91 -0.10 0.26 0.00 -2.42 0.00 0.00 31.31 29.97 3i5f n TRP 21 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 3i5f n ASP 22 N -0.74 3.54 -0.08 -0.99 5.75 -0.71 -4.96 116.55 118.35 3i5f n ASP 22 Ca 0.09 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3i5f n ASP 22 Cb 0.38 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 3i5f n ASP 22 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5f n GLY 23 N 1.55 0.27 3.29 6.12 0.00 -0.68 -4.97 105.19 110.76 3i5f n GLY 23 Ca 0.21 -0.88 -0.56 0.00 0.00 0.00 0.00 46.02 44.79 3i5f n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i5f n ARG 24 N 1.74 0.00 0.00 1.61 0.63 -0.86 -4.63 116.66 115.15 3i5f n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3i5f n ARG 24 Cb 0.00 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.51 3i5f n ARG 24 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3i5f n ASP 25 N 1.70 0.00 0.00 6.15 5.75 -1.26 -5.01 116.55 123.88 3i5f n ASP 25 Ca 0.20 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 3i5f n ASP 25 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 3i5f n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5f n GLY 26 N 0.00 0.52 3.10 6.12 0.00 -1.26 -5.07 105.19 108.61 3i5f n GLY 26 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 3i5f n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i5f s ASP 27 N -2.88 -0.14 0.02 1.61 1.01 -1.26 -4.54 116.67 110.48 3i5f s ASP 27 Ca 0.00 0.22 0.05 0.00 0.71 0.00 0.00 52.55 53.53 3i5f s ASP 27 Cb 0.00 0.35 -0.02 0.00 1.01 0.00 0.00 42.92 44.26 3i5f s ASP 27 CO 0.00 -0.18 -0.16 -0.69 0.21 0.00 0.00 175.17 174.35 3i5f s VAL 28 N -0.39 1.30 0.10 -1.27 1.01 0.41 -4.73 120.40 116.82 3i5f s VAL 28 Ca -0.05 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 3i5f s VAL 28 Cb -0.03 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 3i5f s VAL 28 CO 0.01 0.19 1.56 -0.62 0.00 0.00 0.00 175.10 176.23 3i5f s ASP 29 N -0.85 6.66 0.30 3.32 -1.08 -1.26 0.19 116.67 123.95 3i5f s ASP 29 Ca 0.05 2.46 0.06 0.00 -0.52 0.00 0.00 52.55 54.60 3i5f s ASP 29 Cb -0.07 -2.58 0.81 0.00 -1.46 0.00 0.00 42.92 39.62 3i5f s ASP 29 CO 0.01 -0.81 1.65 0.00 0.52 0.00 0.00 175.17 176.54 3i5f h ALA 30 N 7.53 1.47 0.00 3.66 0.00 -0.17 0.65 119.26 132.41 3i5f h ALA 30 Ca -0.42 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3i5f h ALA 30 Cb 1.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3i5f h ALA 30 CO 0.91 -0.49 0.18 0.00 0.00 0.00 0.00 179.25 179.85 3i5f h ALA 31 N 1.80 1.18 -0.44 0.00 0.00 -1.82 0.16 119.26 120.13 3i5f h ALA 31 Ca 0.60 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.39 3i5f h ALA 31 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3i5f h ALA 31 CO -0.64 -0.18 -0.20 0.87 0.00 0.00 0.00 179.25 179.11 3i5f h LYS 32 N 0.00 0.92 -0.43 0.00 1.79 -0.01 -3.30 116.57 115.54 3i5f h LYS 32 Ca 0.00 -0.39 0.08 0.00 -2.18 0.00 0.00 60.65 58.16 3i5f h LYS 32 Cb 0.36 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.90 3i5f h LYS 32 CO 0.00 1.05 -0.11 0.28 -1.08 0.00 0.00 179.45 179.59 3i5f n VAL 33 N -4.18 -0.18 0.00 0.50 0.31 0.56 -0.51 118.33 114.83 3i5f n VAL 33 Ca -0.01 0.98 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 3i5f n VAL 33 Cb 0.44 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3i5f n VAL 33 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i5f n GLY 34 N -1.26 -3.29 0.47 2.92 0.00 -1.24 -2.13 105.19 100.66 3i5f n GLY 34 Ca 0.07 0.50 0.29 0.00 0.00 0.00 0.00 46.02 46.87 3i5f n GLY 34 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3i5f h ASP 35 N 0.00 0.00 0.51 1.61 3.32 -1.03 0.86 116.42 121.70 3i5f h ASP 35 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3i5f h ASP 35 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3i5f h ASP 35 CO 0.00 0.00 -0.28 0.25 -1.72 0.00 0.00 179.24 177.49 3i5f h LEU 36 N 0.00 0.00 0.07 1.55 5.85 -0.93 -2.91 115.31 118.94 3i5f h LEU 36 Ca 0.43 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 59.02 3i5f h LEU 36 Cb 1.77 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.81 3i5f h LEU 36 CO -0.00 0.28 -0.60 -0.07 -0.34 0.00 0.00 178.44 177.71 3i5f h LEU 37 N 0.00 0.25 -1.78 2.25 3.38 -0.29 -3.18 115.31 115.95 3i5f h LEU 37 Ca -0.00 -0.93 0.09 0.00 0.09 0.00 0.00 57.88 57.13 3i5f h LEU 37 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3i5f h LEU 37 CO 0.04 1.27 0.52 0.03 0.09 0.00 0.00 178.44 180.39 3i5f h ARG 38 N -0.65 0.00 0.00 1.13 3.08 -1.41 0.24 114.38 116.77 3i5f h ARG 38 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3i5f h ARG 38 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3i5f h ARG 38 CO 0.06 0.00 -0.74 0.00 -1.07 0.00 0.00 179.97 178.21 3i5f n LEU 40 N -1.89 6.46 0.00 0.00 4.77 0.80 -4.92 117.00 122.22 3i5f n LEU 40 Ca 0.03 -3.45 0.00 0.00 -0.03 0.00 0.00 56.01 52.56 3i5f n LEU 40 Cb 0.41 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 3i5f n LEU 40 CO 0.38 1.02 0.00 0.61 -1.33 0.00 0.00 177.39 178.07 3i5f n GLY 41 N -0.97 2.09 0.00 -0.72 0.00 -1.08 -5.02 105.19 99.49 3i5f n GLY 41 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3i5f n GLY 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3i5f n MET 42 N -1.47 -1.59 -2.73 1.61 2.81 -1.00 -4.90 117.12 109.87 3i5f n MET 42 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 3i5f n MET 42 Cb 0.00 0.00 0.09 0.00 -0.71 0.00 0.00 33.22 32.60 3i5f n MET 42 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3i5f n ASN 43 N -2.80 -0.32 -4.27 7.83 3.02 -1.26 -4.37 115.26 113.08 3i5f n ASN 43 Ca 0.00 -2.23 -0.33 0.00 -0.03 0.00 0.00 54.58 51.98 3i5f n ASN 43 Cb 0.00 0.26 0.15 0.00 -0.61 0.00 0.00 39.78 39.58 3i5f n ASN 43 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3i5f n PRO 44 N -1.00 -1.18 -4.04 3.52 -0.02 -1.26 -5.01 135.00 126.01 3i5f n PRO 44 Ca -0.06 -0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 60.88 3i5f n PRO 44 Cb 0.85 -1.64 -0.05 0.00 -0.02 0.00 0.00 33.50 32.63 3i5f n PRO 44 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3i5f s THR 45 N -2.23 3.77 0.11 3.45 -4.23 -1.26 -4.98 115.64 110.26 3i5f s THR 45 Ca 0.54 -1.52 -0.24 0.00 -1.18 0.00 0.00 61.69 59.29 3i5f s THR 45 Cb -0.11 -3.18 -0.08 0.00 1.34 0.00 0.00 72.50 70.47 3i5f s THR 45 CO 0.67 -0.27 1.68 -0.33 -0.54 0.00 0.00 174.62 175.83 3i5f h GLU 46 N 1.48 -0.24 -0.99 3.99 5.08 -1.96 -1.89 114.58 120.05 3i5f h GLU 46 Ca -0.46 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.17 3i5f h GLU 46 Cb 1.25 0.06 -0.19 0.00 0.50 0.00 0.00 28.75 30.37 3i5f h GLU 46 CO 0.60 -0.16 -0.06 0.00 -1.00 0.00 0.00 179.01 178.39 3i5f h ALA 47 N 0.67 1.01 -0.95 3.43 0.00 -2.00 0.77 119.26 122.20 3i5f h ALA 47 Ca 0.04 0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 3i5f h ALA 47 Cb 0.30 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 3i5f h ALA 47 CO -0.13 -0.51 0.59 1.96 0.00 0.00 0.00 179.25 181.16 3i5f h GLN 48 N 0.00 1.28 0.43 0.00 1.08 -1.75 -2.82 115.11 113.33 3i5f h GLN 48 Ca 0.56 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.64 3i5f h GLN 48 Cb 1.08 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 3i5f h GLN 48 CO -0.96 0.88 -0.20 0.28 -0.95 0.00 0.00 178.83 177.88 3i5f h VAL 49 N 1.30 0.41 -0.21 -0.54 2.07 0.11 -2.48 116.25 116.92 3i5f h VAL 49 Ca 0.34 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3i5f h VAL 49 Cb -0.08 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3i5f h VAL 49 CO -0.07 0.07 -0.12 1.41 0.02 0.00 0.00 177.57 178.89 3i5f n HIS 50 N -5.19 -0.09 -0.35 1.57 8.25 -0.23 0.03 115.22 119.20 3i5f n HIS 50 Ca -0.10 0.26 0.11 0.00 -0.26 0.00 0.00 57.72 57.73 3i5f n HIS 50 Cb 0.29 -0.51 0.31 0.00 1.12 0.00 0.00 29.99 31.20 3i5f n HIS 50 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 3i5f h GLN 51 N 0.00 0.80 0.00 -0.41 4.20 -1.62 -3.00 115.11 115.07 3i5f h GLN 51 Ca 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3i5f h GLN 51 Cb 0.08 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3i5f h GLN 51 CO -0.19 0.53 0.00 0.45 -0.67 0.00 0.00 178.83 178.94 3i5f h HIS 52 N 0.82 0.00 0.00 2.96 3.86 0.09 -3.45 115.15 119.43 3i5f h HIS 52 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 3i5f h HIS 52 Cb 0.77 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 3i5f h HIS 52 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 3i5f n GLY 53 N 0.94 0.38 3.54 2.45 0.00 -0.17 -4.89 105.19 107.44 3i5f n GLY 53 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3i5f n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5f n GLY 54 N 0.00 -1.16 3.29 -0.02 0.00 0.13 -4.92 105.19 102.51 3i5f n GLY 54 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 3i5f n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5f s THR 55 N -2.40 0.29 -0.55 2.61 -4.23 -1.26 -4.50 115.64 105.61 3i5f s THR 55 Ca 0.63 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 3i5f s THR 55 Cb -0.24 -2.55 0.23 0.00 1.34 0.00 0.00 72.50 71.28 3i5f s THR 55 CO 0.61 0.00 1.18 0.29 -0.54 0.00 0.00 174.62 176.17 3i5f n LYS 56 N -0.47 2.86 -3.68 3.99 5.02 -1.26 -4.28 118.16 120.34 3i5f n LYS 56 Ca 0.01 -1.96 -0.11 0.00 -2.02 0.00 0.00 58.31 54.24 3i5f n LYS 56 Cb 0.65 -1.24 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 3i5f n LYS 56 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3i5f s LYS 57 N -1.21 0.53 0.00 1.97 2.47 -1.26 -5.04 119.74 117.19 3i5f s LYS 57 Ca 0.18 0.86 0.00 0.00 -1.56 0.00 0.00 55.97 55.45 3i5f s LYS 57 Cb 0.11 0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 3i5f s LYS 57 CO 0.10 -0.13 0.60 -0.12 0.16 0.00 0.00 175.35 175.96 3i5f n MET 58 N 3.82 0.00 -0.08 4.03 0.00 -1.26 -1.26 117.12 122.37 3i5f n MET 58 Ca -0.20 0.14 0.04 0.00 0.00 0.00 0.00 57.70 57.68 3i5f n MET 58 Cb 0.56 -1.79 0.08 0.00 0.00 0.00 0.00 33.22 32.07 3i5f n MET 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3i5f n GLY 59 N -1.10 3.40 0.27 -5.12 0.00 -1.26 -4.78 105.19 96.60 3i5f n GLY 59 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 3i5f n GLY 59 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3i5f h GLU 60 N 0.56 0.95 0.00 1.61 5.08 -1.62 -3.48 114.58 117.67 3i5f h GLU 60 Ca 0.00 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3i5f h GLU 60 Cb 0.72 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3i5f h GLU 60 CO 0.02 0.97 0.00 0.36 -1.00 0.00 0.00 179.01 179.36 3i5f n LYS 61 N -4.26 0.00 -4.45 2.33 2.85 -1.26 -5.04 118.16 108.33 3i5f n LYS 61 Ca 0.01 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.94 3i5f n LYS 61 Cb 0.34 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.62 3i5f n LYS 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i5f s ALA 62 N -1.50 3.14 0.27 0.58 0.00 -1.26 0.61 121.76 123.60 3i5f s ALA 62 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.10 3i5f s ALA 62 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 3i5f s ALA 62 CO 0.00 0.60 0.41 0.71 0.00 0.00 0.00 175.76 177.48 3i5f s TYR 63 N -0.92 3.41 0.00 0.00 1.51 0.51 -4.77 117.35 117.09 3i5f s TYR 63 Ca 0.15 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.23 3i5f s TYR 63 Cb -0.11 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 3i5f s TYR 63 CO 0.05 0.32 0.00 1.63 -1.11 0.00 0.00 175.55 176.43 3i5f n LYS 64 N -1.51 3.08 -0.09 -0.62 5.02 -1.26 -0.45 118.16 122.33 3i5f n LYS 64 Ca -0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 3i5f n LYS 64 Cb 0.57 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.53 3i5f n LYS 64 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3i5f n LEU 65 N 0.00 1.85 0.00 -0.35 7.94 -1.26 -3.81 117.00 121.37 3i5f n LEU 65 Ca 0.00 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 3i5f n LEU 65 Cb 0.00 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.07 3i5f n LEU 65 CO 0.00 -0.13 0.22 -0.62 -1.11 0.00 0.00 177.39 175.75 3i5f n GLU 66 N -4.51 0.00 -0.01 1.96 4.71 -1.26 0.69 120.64 122.23 3i5f n GLU 66 Ca -0.20 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.05 3i5f n GLU 66 Cb 0.48 -1.45 -0.15 0.00 -1.01 0.00 0.00 31.44 29.31 3i5f n GLU 66 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3i5f n GLU 67 N -0.94 0.60 -0.08 3.49 1.02 -1.25 -4.44 120.64 119.05 3i5f n GLU 67 Ca 0.00 -0.17 -0.11 0.00 -0.02 0.00 0.00 57.16 56.86 3i5f n GLU 67 Cb 0.00 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 29.80 3i5f n GLU 67 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3i5f n ILE 68 N -2.13 1.48 -0.12 -3.67 5.41 0.22 -3.91 119.36 116.65 3i5f n ILE 68 Ca -0.03 -0.80 -0.14 0.00 1.00 0.00 0.00 62.75 62.78 3i5f n ILE 68 Cb 0.50 -0.78 -0.09 0.00 -0.71 0.00 0.00 39.64 38.55 3i5f n ILE 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3i5f h LEU 69 N 0.00 -1.80 -1.43 1.39 3.38 -1.67 1.71 115.31 116.90 3i5f h LEU 69 Ca -0.47 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3i5f h LEU 69 Cb 2.14 0.74 -0.02 0.00 0.09 0.00 0.00 40.66 43.60 3i5f h LEU 69 CO 0.03 -0.41 0.20 1.55 0.09 0.00 0.00 178.44 179.90 3i5f h PRO 70 N -0.42 0.59 -0.28 1.13 0.13 -1.79 1.33 132.00 132.69 3i5f h PRO 70 Ca 0.07 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 3i5f h PRO 70 Cb 0.61 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 3i5f h PRO 70 CO -0.57 0.46 -0.12 0.82 -0.23 0.00 0.00 178.00 178.36 3i5f h ILE 71 N 0.59 1.22 0.19 -3.56 2.04 -0.47 -1.38 117.51 116.15 3i5f h ILE 71 Ca 0.15 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3i5f h ILE 71 Cb 0.07 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3i5f h ILE 71 CO -0.02 0.32 -0.09 0.22 0.00 0.00 0.00 178.15 178.58 3i5f h TYR 72 N 0.44 -0.24 0.00 1.37 3.20 0.54 -3.18 116.97 119.10 3i5f h TYR 72 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3i5f h TYR 72 Cb 0.47 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3i5f h TYR 72 CO 0.01 0.17 0.00 -1.91 -1.64 0.00 0.00 178.16 174.79 3i5f n GLU 73 N -4.97 0.00 0.15 1.82 2.13 0.43 -1.19 120.64 119.01 3i5f n GLU 73 Ca -0.08 0.20 0.02 0.00 0.66 0.00 0.00 57.16 57.96 3i5f n GLU 73 Cb 0.26 -0.83 0.04 0.00 0.27 0.00 0.00 31.44 31.18 3i5f n GLU 73 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3i5f n GLU 74 N -0.53 0.02 -0.00 5.31 1.02 -0.54 0.02 120.64 125.94 3i5f n GLU 74 Ca 0.00 0.58 0.08 0.00 -0.02 0.00 0.00 57.16 57.80 3i5f n GLU 74 Cb 0.00 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 29.76 3i5f n GLU 74 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3i5f n MET 75 N -1.81 1.01 -0.02 3.49 2.81 -0.33 -4.07 117.12 118.19 3i5f n MET 75 Ca 0.02 -0.06 0.12 0.00 -1.81 0.00 0.00 57.70 55.97 3i5f n MET 75 Cb 0.65 -1.35 0.57 0.00 -0.71 0.00 0.00 33.22 32.37 3i5f n MET 75 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3i5f n SER 76 N -1.69 0.87 -0.09 7.83 7.64 0.10 -3.69 113.62 124.60 3i5f n SER 76 Ca 0.01 -1.45 -0.19 0.00 1.01 0.00 0.00 58.87 58.25 3i5f n SER 76 Cb 0.34 -0.03 -0.13 0.00 -1.01 0.00 0.00 64.21 63.39 3i5f n SER 76 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3i5f n SER 77 N -0.26 2.00 -4.71 6.43 7.64 -1.22 -4.91 113.62 118.59 3i5f n SER 77 Ca 0.18 -0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.62 3i5f n SER 77 Cb 0.22 -0.54 0.01 0.00 -1.01 0.00 0.00 64.21 62.90 3i5f n SER 77 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3i5f n LYS 78 N -3.32 1.98 0.00 1.43 3.00 -1.24 -4.90 118.16 115.10 3i5f n LYS 78 Ca -0.41 0.70 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 3i5f n LYS 78 Cb 1.01 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 33.64 3i5f n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3i5f n ASP 79 N 0.24 1.48 -0.11 3.14 8.00 -1.26 -4.56 116.55 123.48 3i5f n ASP 79 Ca 0.06 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.01 3i5f n ASP 79 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 3i5f n ASP 79 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3i5f n THR 80 N -0.27 0.00 0.05 -3.53 5.66 -1.26 -4.45 114.28 110.48 3i5f n THR 80 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3i5f n THR 80 Cb 0.16 -0.15 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 3i5f n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3i5f n GLY 81 N 0.29 -0.07 0.22 1.09 0.00 -1.26 -4.57 105.19 100.88 3i5f n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i5f n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3i5f n THR 82 N -0.68 -0.68 -4.06 2.61 -1.04 -1.26 -4.95 114.28 104.21 3i5f n THR 82 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.75 3i5f n THR 82 Cb 0.22 -0.79 -0.05 0.00 -1.82 0.00 0.00 70.33 67.89 3i5f n THR 82 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i5f s ALA 83 N 0.00 3.64 0.66 2.41 0.00 -1.26 -4.98 121.76 122.23 3i5f s ALA 83 Ca 0.00 -1.17 0.29 0.00 0.00 0.00 0.00 51.96 51.08 3i5f s ALA 83 Cb 0.00 -1.44 1.58 0.00 0.00 0.00 0.00 23.12 23.26 3i5f s ALA 83 CO 0.00 0.52 1.89 0.00 0.00 0.00 0.00 175.76 178.17 3i5f h ALA 84 N 2.41 1.39 0.05 0.00 0.00 -2.00 0.36 119.26 121.47 3i5f h ALA 84 Ca -0.48 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 3i5f h ALA 84 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.00 3i5f h ALA 84 CO 0.64 -0.37 -0.36 -0.44 0.00 0.00 0.00 179.25 178.72 3i5f h ASP 85 N 0.00 0.23 -0.07 0.00 3.32 -1.98 -2.97 116.42 114.95 3i5f h ASP 85 Ca 0.01 -0.92 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 3i5f h ASP 85 Cb 0.73 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 3i5f h ASP 85 CO -0.00 1.14 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.32 3i5f h GLU 86 N -0.63 0.12 -0.17 3.56 5.08 -1.34 0.31 114.58 121.51 3i5f h GLU 86 Ca -0.06 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3i5f h GLU 86 Cb 1.24 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 3i5f h GLU 86 CO 0.07 0.41 -0.22 0.74 -1.00 0.00 0.00 179.01 179.01 3i5f h PHE 87 N -0.18 -0.57 -0.10 4.33 0.05 -1.57 -0.28 116.94 118.63 3i5f h PHE 87 Ca 0.02 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.85 3i5f h PHE 87 Cb 0.35 0.28 -0.00 0.00 2.00 0.00 0.00 35.95 38.58 3i5f h PHE 87 CO 0.04 -0.30 0.07 1.98 -0.18 0.00 0.00 178.31 179.92 3i5f h MET 88 N -0.26 0.09 -0.17 1.51 4.05 -1.41 -0.91 114.93 117.84 3i5f h MET 88 Ca 0.11 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 3i5f h MET 88 Cb 0.42 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3i5f h MET 88 CO -0.31 0.06 -0.14 0.93 0.23 0.00 0.00 176.91 177.67 3i5f h GLU 89 N 0.09 0.40 -0.37 0.39 4.39 0.68 -3.20 114.58 116.96 3i5f h GLU 89 Ca 0.04 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.58 3i5f h GLU 89 Cb 0.05 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 3i5f h GLU 89 CO -0.01 0.75 0.13 0.00 -1.16 0.00 0.00 179.01 178.72 3i5f h ALA 90 N 0.64 0.43 0.00 3.43 0.00 -0.34 -2.00 119.26 121.42 3i5f h ALA 90 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3i5f h ALA 90 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3i5f h ALA 90 CO 0.04 -0.26 0.00 1.19 0.00 0.00 0.00 179.25 180.21 3i5f n PHE 91 N -5.02 0.67 0.01 0.00 3.01 -0.42 -1.19 117.46 114.52 3i5f n PHE 91 Ca 0.02 0.30 -0.10 0.00 1.01 0.00 0.00 57.45 58.67 3i5f n PHE 91 Cb 0.14 -0.98 0.04 0.00 -0.01 0.00 0.00 39.48 38.67 3i5f n PHE 91 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3i5f h LYS 92 N 0.00 0.56 0.00 -1.08 1.57 -1.35 -0.54 116.57 115.72 3i5f h LYS 92 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 3i5f h LYS 92 Cb 0.21 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3i5f h LYS 92 CO 0.00 0.99 0.00 2.41 -0.57 0.00 0.00 179.45 182.28 3i5f n THR 93 N -3.94 0.00 0.00 -0.16 -1.04 -0.33 0.10 114.28 108.91 3i5f n THR 93 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3i5f n THR 93 Cb 0.63 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 3i5f n THR 93 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3i5f n PHE 94 N -0.62 0.00 -2.18 -1.42 3.01 -0.83 -4.98 117.46 110.44 3i5f n PHE 94 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.09 3i5f n PHE 94 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 3i5f n PHE 94 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3i5f s ASP 95 N -0.18 5.51 0.15 4.37 -1.08 0.28 -4.84 116.67 120.88 3i5f s ASP 95 Ca 0.00 -0.13 -0.24 0.00 -0.52 0.00 0.00 52.55 51.66 3i5f s ASP 95 Cb 0.00 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.93 3i5f s ASP 95 CO 0.00 -2.28 1.61 0.03 0.52 0.00 0.00 175.17 175.06 3i5f h ARG 96 N 12.95 -0.31 0.00 4.34 3.08 -1.82 -3.39 114.38 129.23 3i5f h ARG 96 Ca -0.17 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3i5f h ARG 96 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3i5f h ARG 96 CO 1.24 -0.20 0.00 0.39 -1.07 0.00 0.00 179.97 180.33 3i5f n GLU 97 N -5.40 0.00 0.00 0.04 -0.58 -1.26 -5.04 120.64 108.40 3i5f n GLU 97 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 3i5f n GLU 97 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 3i5f n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i5f n GLY 98 N 3.56 0.17 0.00 0.62 0.00 -1.26 -4.99 105.19 103.29 3i5f n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3i5f n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i5f n GLN 99 N 0.00 0.36 0.00 1.61 3.00 -1.26 -4.81 117.38 116.27 3i5f n GLN 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3i5f n GLN 99 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 30.24 29.22 3i5f n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3i5f n GLY 100 N -0.15 2.57 3.88 1.08 0.00 -1.26 -5.00 105.19 106.31 3i5f n GLY 100 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3i5f n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5f s LEU 101 N 0.00 3.27 -0.30 0.99 1.43 -1.26 -3.38 118.68 119.43 3i5f s LEU 101 Ca 0.00 1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 54.39 3i5f s LEU 101 Cb 0.00 -4.31 0.19 0.00 0.03 0.00 0.00 46.19 42.11 3i5f s LEU 101 CO 0.00 -0.86 0.61 -0.63 0.23 0.00 0.00 176.35 175.70 3i5f s ILE 102 N -3.12 -0.98 0.00 -0.59 1.01 -0.24 -4.65 121.20 112.63 3i5f s ILE 102 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.19 3i5f s ILE 102 Cb -0.11 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.36 3i5f s ILE 102 CO 0.52 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 175.22 3i5f n SER 103 N 5.43 0.00 -0.20 3.58 2.88 -1.26 -1.99 113.62 122.05 3i5f n SER 103 Ca -0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.51 3i5f n SER 103 Cb 0.51 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.06 3i5f n SER 103 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3i5f h SER 104 N 0.00 0.43 0.00 -3.46 0.02 -1.67 -2.51 113.55 106.35 3i5f h SER 104 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3i5f h SER 104 Cb 0.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3i5f h SER 104 CO 0.00 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 3i5f n ALA 105 N -2.36 -0.20 -0.15 3.77 0.00 -1.26 -1.84 120.51 118.47 3i5f n ALA 105 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 3i5f n ALA 105 Cb 0.18 0.04 0.12 0.00 0.00 0.00 0.00 19.45 19.79 3i5f n ALA 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3i5f n GLU 106 N -1.26 -0.03 -0.11 0.00 1.02 -1.19 0.49 120.64 119.55 3i5f n GLU 106 Ca 0.00 0.63 -0.12 0.00 -0.02 0.00 0.00 57.16 57.65 3i5f n GLU 106 Cb 0.00 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3i5f n GLU 106 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3i5f h ILE 107 N 0.00 1.29 0.00 -3.67 2.04 -1.44 0.87 117.51 116.60 3i5f h ILE 107 Ca 0.26 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 3i5f h ILE 107 Cb 0.53 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 3i5f h ILE 107 CO -0.40 0.41 -0.07 0.03 0.00 0.00 0.00 178.15 178.12 3i5f h ARG 108 N 0.46 0.00 0.04 2.37 3.08 1.20 -2.46 114.38 119.08 3i5f h ARG 108 Ca 0.07 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3i5f h ARG 108 Cb 0.69 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.75 3i5f h ARG 108 CO 0.05 0.07 -0.22 -0.91 -1.07 0.00 0.00 179.97 177.89 3i5f h ASN 109 N 0.00 0.14 -0.74 7.04 2.35 -0.24 -2.49 115.58 121.63 3i5f h ASN 109 Ca -0.00 -0.96 0.13 0.00 -0.55 0.00 0.00 56.30 54.92 3i5f h ASN 109 Cb 0.17 -0.04 -0.14 0.00 0.05 0.00 0.00 38.32 38.36 3i5f h ASN 109 CO 0.01 1.09 -0.30 0.58 -1.65 0.00 0.00 177.43 177.16 3i5f h VAL 110 N -0.79 0.15 -0.25 2.81 2.07 -0.50 1.69 116.25 121.43 3i5f h VAL 110 Ca -0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3i5f h VAL 110 Cb 1.15 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3i5f h VAL 110 CO 0.04 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.61 3i5f h LEU 111 N -0.07 0.32 0.04 2.57 3.38 -1.56 -1.68 115.31 118.31 3i5f h LEU 111 Ca 0.31 -0.04 -0.36 0.00 0.09 0.00 0.00 57.88 57.88 3i5f h LEU 111 Cb 0.57 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3i5f h LEU 111 CO -0.79 0.34 -2.08 0.29 0.09 0.00 0.00 178.44 176.30 3i5f n LYS 112 N -4.38 0.66 -0.05 1.13 5.02 0.77 -1.54 118.16 119.78 3i5f n LYS 112 Ca 0.01 0.30 -0.00 0.00 -2.02 0.00 0.00 58.31 56.59 3i5f n LYS 112 Cb 0.17 -1.63 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 3i5f n LYS 112 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 3i5f h MET 113 N -0.35 0.00 -7.50 1.97 2.86 0.23 -3.36 114.93 108.77 3i5f h MET 113 Ca -0.50 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.68 3i5f h MET 113 Cb 1.78 0.00 0.11 0.00 0.06 0.00 0.00 31.60 33.55 3i5f h MET 113 CO -0.11 0.00 0.32 -0.51 1.06 0.00 0.00 176.91 177.67 3i5f s LEU 114 N -8.23 2.72 0.00 1.22 1.43 -0.63 -4.61 118.68 110.58 3i5f s LEU 114 Ca -0.01 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 3i5f s LEU 114 Cb 0.00 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.37 3i5f s LEU 114 CO 0.01 -1.99 0.00 0.61 0.23 0.00 0.00 176.35 175.21 3i5f n GLY 115 N -3.23 1.67 3.23 -3.19 0.00 -1.26 -3.22 105.19 99.18 3i5f n GLY 115 Ca 0.10 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 3i5f n GLY 115 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i5f n GLU 116 N 5.36 3.24 -0.71 1.61 1.02 -1.26 -4.97 120.64 124.93 3i5f n GLU 116 Ca 0.00 -3.32 -0.24 0.00 -0.02 0.00 0.00 57.16 53.58 3i5f n GLU 116 Cb 0.00 -3.23 -0.01 0.00 -0.02 0.00 0.00 31.44 28.18 3i5f n GLU 116 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3i5f n ARG 117 N 6.34 0.00 -5.14 3.49 1.74 -1.20 -5.03 116.66 116.86 3i5f n ARG 117 Ca 0.45 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 57.22 3i5f n ARG 117 Cb 0.42 -0.53 -0.17 0.00 -1.02 0.00 0.00 32.46 31.15 3i5f n ARG 117 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3i5f s ILE 118 N -0.76 1.94 0.26 0.55 1.01 -0.59 -5.03 121.20 118.58 3i5f s ILE 118 Ca 0.33 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 3i5f s ILE 118 Cb -0.40 -1.68 -0.15 0.00 0.01 0.00 0.00 42.46 40.24 3i5f s ILE 118 CO 0.32 0.53 0.87 0.35 0.00 0.00 0.00 174.94 177.01 3i5f n THR 119 N 3.51 1.94 0.05 2.92 -2.24 -1.26 -4.32 114.28 114.88 3i5f n THR 119 Ca -0.19 -0.48 0.02 0.00 -2.27 0.00 0.00 64.05 61.12 3i5f n THR 119 Cb 0.53 -0.68 0.09 0.00 -2.10 0.00 0.00 70.33 68.17 3i5f n THR 119 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3i5f n GLU 120 N 0.85 0.02 0.00 -0.78 4.07 -1.26 -1.01 120.64 122.54 3i5f n GLU 120 Ca 0.12 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 3i5f n GLU 120 Cb 0.29 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 3i5f n GLU 120 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3i5f n ASP 121 N -1.49 0.00 -0.36 4.31 8.00 -1.26 -2.51 116.55 123.24 3i5f n ASP 121 Ca -0.00 0.01 0.33 0.00 0.71 0.00 0.00 54.79 55.83 3i5f n ASP 121 Cb 0.26 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 41.95 3i5f n ASP 121 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 3i5f h GLN 122 N 0.00 0.06 -0.76 -1.24 4.20 -1.78 2.01 115.11 117.59 3i5f h GLN 122 Ca 0.00 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3i5f h GLN 122 Cb 0.00 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3i5f h GLN 122 CO 0.00 0.04 0.34 0.00 -0.67 0.00 0.00 178.83 178.54 3i5f h ASN 124 N 1.10 0.00 0.70 0.00 2.35 0.31 -3.28 115.58 116.76 3i5f h ASN 124 Ca 0.26 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3i5f h ASN 124 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3i5f h ASN 124 CO -0.03 0.89 -0.37 0.44 -1.65 0.00 0.00 177.43 176.71 3i5f h ASP 125 N 0.00 -0.91 -0.52 5.81 5.19 0.41 -2.65 116.42 123.75 3i5f h ASP 125 Ca -0.21 0.04 0.12 0.00 -0.62 0.00 0.00 57.03 56.36 3i5f h ASP 125 Cb 1.87 0.25 -0.03 0.00 0.18 0.00 0.00 39.33 41.60 3i5f h ASP 125 CO 0.08 -0.61 0.36 -0.29 -3.12 0.00 0.00 179.24 175.66 3i5f h ILE 126 N -0.99 0.82 0.00 0.35 2.10 -1.57 1.15 117.51 119.37 3i5f h ILE 126 Ca -0.10 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3i5f h ILE 126 Cb 0.77 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 3i5f h ILE 126 CO 0.13 0.03 0.00 -0.26 -1.08 0.00 0.00 178.15 176.98 3i5f h PHE 127 N 0.18 0.00 0.06 2.19 -1.00 -1.59 -2.91 116.94 113.86 3i5f h PHE 127 Ca 0.24 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.69 3i5f h PHE 127 Cb 0.73 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.26 3i5f h PHE 127 CO -0.00 0.00 -1.89 2.41 -1.61 0.00 0.00 178.31 177.21 3i5f n THR 128 N -2.53 1.65 1.51 -1.55 -1.04 0.38 -2.02 114.28 110.68 3i5f n THR 128 Ca 0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 3i5f n THR 128 Cb 0.26 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 66.97 3i5f n THR 128 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3i5f n PHE 129 N -3.81 0.00 -0.57 -1.42 3.01 -0.24 -2.02 117.46 112.41 3i5f n PHE 129 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.10 3i5f n PHE 129 Cb 0.92 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 3i5f n PHE 129 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3i5f n ASP 131 N -0.11 -4.61 -4.16 0.00 -0.08 -0.86 -4.89 116.55 101.84 3i5f n ASP 131 Ca 0.00 -0.04 -0.35 0.00 -1.51 0.00 0.00 54.79 52.90 3i5f n ASP 131 Cb 0.27 -1.28 -0.14 0.00 2.34 0.00 0.00 41.12 42.32 3i5f n ASP 131 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 3i5f s ILE 132 N -1.09 2.88 0.25 5.18 1.01 -0.86 -5.04 121.20 123.53 3i5f s ILE 132 Ca 0.25 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.49 3i5f s ILE 132 Cb -0.03 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 3i5f s ILE 132 CO 0.55 -0.11 0.39 -0.13 0.00 0.00 0.00 174.94 175.64 3i5f s ARG 133 N 1.23 3.45 0.00 2.79 0.52 -1.26 -4.93 118.95 120.74 3i5f s ARG 133 Ca -0.05 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 3i5f s ARG 133 Cb -0.20 -2.85 0.00 0.00 0.52 0.00 0.00 34.95 32.42 3i5f s ARG 133 CO -0.02 0.39 0.00 0.39 0.02 0.00 0.00 175.30 176.08 3i5f n GLU 134 N -1.40 2.86 -3.50 3.54 1.02 -1.26 -4.67 120.64 117.24 3i5f n GLU 134 Ca -0.08 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.96 3i5f n GLU 134 Cb 0.57 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.97 3i5f n GLU 134 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3i5f s ASP 135 N -1.04 -0.44 0.04 1.62 -4.77 -1.23 -4.79 116.67 106.07 3i5f s ASP 135 Ca 0.00 -0.06 -0.08 0.00 -3.30 0.00 0.00 52.55 49.11 3i5f s ASP 135 Cb 0.00 0.51 -0.02 0.00 -1.09 0.00 0.00 42.92 42.32 3i5f s ASP 135 CO 0.00 -0.83 0.48 -0.38 0.70 0.00 0.00 175.17 175.14 3i5f n ILE 136 N -0.33 -0.18 0.81 2.11 5.41 -1.26 0.36 119.36 126.28 3i5f n ILE 136 Ca -0.12 0.76 0.01 0.00 1.00 0.00 0.00 62.75 64.40 3i5f n ILE 136 Cb 0.63 -0.95 0.08 0.00 -0.71 0.00 0.00 39.64 38.69 3i5f n ILE 136 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3i5f n ASP 137 N -3.94 0.00 -3.52 4.38 8.00 -1.26 -4.85 116.55 115.35 3i5f n ASP 137 Ca 0.01 -0.73 -0.20 0.00 0.71 0.00 0.00 54.79 54.58 3i5f n ASP 137 Cb 0.07 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 3i5f n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i5f n GLY 138 N -0.12 -0.58 3.43 0.44 0.00 1.13 -4.92 105.19 104.58 3i5f n GLY 138 Ca 0.02 0.26 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 3i5f n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i5f s ASN 139 N -4.05 2.27 0.02 1.61 0.01 -1.25 -1.81 114.94 111.74 3i5f s ASN 139 Ca 0.15 -1.35 0.05 0.00 -0.71 0.00 0.00 52.86 51.00 3i5f s ASN 139 Cb -0.03 -0.06 -0.02 0.00 0.41 0.00 0.00 41.25 41.54 3i5f s ASN 139 CO 0.78 -0.59 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.99 3i5f s ILE 140 N -3.32 1.22 -0.37 0.60 1.01 -0.84 -3.47 121.20 116.02 3i5f s ILE 140 Ca 0.36 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 3i5f s ILE 140 Cb 0.08 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.50 3i5f s ILE 140 CO 0.15 0.14 1.16 -0.54 0.00 0.00 0.00 174.94 175.85 3i5f s LYS 141 N -0.89 3.90 0.51 2.79 1.02 -1.26 -1.08 119.74 124.73 3i5f s LYS 141 Ca 0.04 0.94 0.33 0.00 0.02 0.00 0.00 55.97 57.29 3i5f s LYS 141 Cb -0.07 -3.84 1.38 0.00 -0.52 0.00 0.00 37.83 34.78 3i5f s LYS 141 CO 0.01 -1.14 1.97 0.10 -0.92 0.00 0.00 175.35 175.36 3i5f h TYR 142 N 8.85 0.00 0.01 3.18 -0.00 -1.91 -2.64 116.97 124.46 3i5f h TYR 142 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 58.73 58.24 3i5f h TYR 142 Cb 1.07 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.82 3i5f h TYR 142 CO 0.90 0.00 -1.03 1.49 -0.00 0.00 0.00 178.16 179.52 3i5f h GLU 143 N 0.00 0.68 -0.02 0.10 4.81 -1.90 -0.64 114.58 117.62 3i5f h GLU 143 Ca 0.00 -0.74 0.03 0.00 -0.13 0.00 0.00 59.36 58.51 3i5f h GLU 143 Cb 0.45 0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 3i5f h GLU 143 CO 0.00 1.32 -0.16 0.22 -0.73 0.00 0.00 179.01 179.66 3i5f h ASP 144 N 0.35 -0.46 -0.64 1.04 1.82 -1.90 -0.21 116.42 116.41 3i5f h ASP 144 Ca -0.13 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 3i5f h ASP 144 Cb 1.69 0.20 -0.03 0.00 0.68 0.00 0.00 39.33 41.87 3i5f h ASP 144 CO 0.20 -0.21 0.35 0.25 -1.61 0.00 0.00 179.24 178.22 3i5f h LEU 145 N -0.25 0.79 -0.55 2.28 5.85 -1.46 -2.74 115.31 119.24 3i5f h LEU 145 Ca 0.06 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3i5f h LEU 145 Cb 0.33 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3i5f h LEU 145 CO -0.17 0.65 0.18 -0.03 -0.34 0.00 0.00 178.44 178.74 3i5f h MET 146 N 0.87 0.84 0.68 1.25 4.05 -0.45 0.10 114.93 122.27 3i5f h MET 146 Ca 0.23 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.44 3i5f h MET 146 Cb 0.03 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.71 3i5f h MET 146 CO -0.04 0.76 -0.38 0.87 0.23 0.00 0.00 176.91 178.35 3i5f h LYS 147 N 0.75 -0.95 0.49 0.39 1.79 -1.01 -1.13 116.57 116.91 3i5f h LYS 147 Ca 0.18 0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 3i5f h LYS 147 Cb 0.26 0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3i5f h LYS 147 CO -0.01 -0.63 -0.40 0.87 -1.08 0.00 0.00 179.45 178.20 3i5f h LYS 148 N -0.99 -0.84 -0.93 3.15 1.57 -1.45 0.20 116.57 117.28 3i5f h LYS 148 Ca -0.09 0.06 0.16 0.00 -1.87 0.00 0.00 60.65 58.90 3i5f h LYS 148 Cb 0.78 0.19 -0.16 0.00 0.08 0.00 0.00 32.23 33.12 3i5f h LYS 148 CO 0.11 -0.56 -0.35 0.28 -0.57 0.00 0.00 179.45 178.37 3i5f h VAL 149 N -0.87 0.03 0.00 0.50 2.07 -0.79 0.98 116.25 118.18 3i5f h VAL 149 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3i5f h VAL 149 Cb 0.73 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3i5f h VAL 149 CO 0.00 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.82 3i5f n MET 150 N -5.50 0.01 0.44 1.57 2.81 -0.43 -3.65 117.12 112.36 3i5f n MET 150 Ca 0.10 0.12 -0.17 0.00 -1.81 0.00 0.00 57.70 55.94 3i5f n MET 150 Cb 0.41 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.34 3i5f n MET 150 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3i5f h ALA 151 N 2.77 -1.21 0.00 3.04 0.00 0.42 -3.50 119.26 120.79 3i5f h ALA 151 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3i5f h ALA 151 Cb 0.38 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3i5f h ALA 151 CO 0.00 -1.13 0.00 0.41 0.00 0.00 0.00 179.25 178.53 3i5f n GLY 152 N -1.29 0.92 0.01 0.00 0.00 -1.16 -4.80 105.19 98.86 3i5f n GLY 152 Ca -0.14 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.01 3i5f n GLY 152 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i5f n PRO 153 N -0.19 0.65 -3.59 1.61 -0.04 -1.26 -4.63 135.00 127.55 3i5f n PRO 153 Ca 0.00 -0.14 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 3i5f n PRO 153 Cb 0.00 -1.42 -0.12 0.00 -0.04 0.00 0.00 33.50 31.92 3i5f n PRO 153 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3i5f s PHE 154 N -3.18 1.67 0.00 0.54 2.99 -1.26 -4.85 117.98 113.90 3i5f s PHE 154 Ca -0.04 -2.36 0.00 0.00 0.00 0.00 0.00 56.93 54.52 3i5f s PHE 154 Cb 0.12 -1.50 0.00 0.00 0.00 0.00 0.00 43.02 41.64 3i5f s PHE 154 CO 0.76 -0.77 0.27 -2.30 -0.00 0.00 0.00 175.22 173.18 3i5f n PRO 155 N 3.20 0.00 0.00 0.24 -0.02 -1.26 -4.89 135.00 132.27 3i5f n PRO 155 Ca 0.18 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3i5f n PRO 155 Cb 0.39 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 3i5f n PRO 155 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3i5f n ASP 156 N -1.15 0.00 -0.09 2.55 8.00 -1.26 -4.94 116.55 119.66 3i5f n ASP 156 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 3i5f n ASP 156 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 3i5f n ASP 156 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3i5f n LYS 157 N 0.00 0.68 0.00 -1.24 5.02 -1.26 -4.97 118.16 116.39 3i5f n LYS 157 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 3i5f n LYS 157 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 3i5f n LYS 157 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3i5f n SER 158 N -2.86 0.00 -0.80 4.39 3.41 -1.26 -5.05 113.62 111.45 3i5f n SER 158 Ca -0.32 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.39 3i5f n SER 158 Cb 1.12 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 65.16 3i5f n SER 158 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98