#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5o n PRO 2 N 0.00 0.99 -1.88 0.00 -0.04 -1.26 -5.02 135.00 127.78 3d5o n PRO 2 Ca 0.00 0.37 -0.32 0.00 -0.04 0.00 0.00 63.50 63.51 3d5o n PRO 2 Cb 0.00 -2.06 0.02 0.00 -0.04 0.00 0.00 33.50 31.42 3d5o n PRO 2 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3d5o s PRO 3 N -2.41 3.28 0.45 0.54 0.04 -1.26 -4.22 135.00 131.41 3d5o s PRO 3 Ca 0.71 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 3d5o s PRO 3 Cb -0.46 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.97 3d5o s PRO 3 CO 0.51 -0.83 1.21 0.15 0.04 0.00 0.00 177.00 178.09 3d5o s LYS 4 N -4.59 3.80 0.43 4.56 1.02 -1.26 0.06 119.74 123.76 3d5o s LYS 4 Ca 0.60 1.91 -0.22 0.00 0.02 0.00 0.00 55.97 58.27 3d5o s LYS 4 Cb -0.14 -2.51 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 3d5o s LYS 4 CO 0.45 -0.56 1.01 0.00 -0.92 0.00 0.00 175.35 175.34 3d5o s ALA 5 N -1.44 3.00 -0.19 5.17 0.00 -0.17 -4.74 121.76 123.39 3d5o s ALA 5 Ca 0.62 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.06 3d5o s ALA 5 Cb -0.32 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3d5o s ALA 5 CO 0.39 -0.14 0.15 0.08 0.00 0.00 0.00 175.76 176.24 3d5o s VAL 6 N -1.90 5.41 -0.38 0.00 1.01 -0.52 -4.06 120.40 119.96 3d5o s VAL 6 Ca 0.62 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 3d5o s VAL 6 Cb -0.17 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.83 3d5o s VAL 6 CO 0.21 0.45 0.15 -0.22 0.00 0.00 0.00 175.10 175.69 3d5o s LEU 7 N 0.26 4.90 0.07 3.92 2.96 -1.26 0.12 118.68 129.65 3d5o s LEU 7 Ca 0.09 -1.81 -0.20 0.00 -0.22 0.00 0.00 54.13 51.99 3d5o s LEU 7 Cb -0.11 -1.81 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 3d5o s LEU 7 CO -0.01 -0.47 0.59 -0.75 -1.32 0.00 0.00 176.35 174.39 3d5o s LYS 8 N 1.18 4.24 -0.08 1.98 2.20 -0.45 -4.94 119.74 123.88 3d5o s LYS 8 Ca 0.05 0.77 -0.02 0.00 -0.36 0.00 0.00 55.97 56.40 3d5o s LYS 8 Cb -0.22 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 3d5o s LYS 8 CO -0.03 0.61 0.03 -1.17 -0.36 0.00 0.00 175.35 174.43 3d5o s LEU 9 N -1.04 3.71 -0.18 5.43 0.20 -1.26 -1.92 118.68 123.62 3d5o s LEU 9 Ca 0.30 0.17 -0.06 0.00 0.69 0.00 0.00 54.13 55.23 3d5o s LEU 9 Cb -0.20 -1.91 0.08 0.00 -0.43 0.00 0.00 46.19 43.74 3d5o s LEU 9 CO 0.19 0.36 0.37 -0.70 -0.29 0.00 0.00 176.35 176.29 3d5o s GLU 10 N -1.04 0.27 0.89 1.98 2.12 -0.75 -3.17 118.70 118.99 3d5o s GLU 10 Ca 0.15 0.93 -0.10 0.00 0.36 0.00 0.00 54.97 56.30 3d5o s GLU 10 Cb -0.11 0.19 0.13 0.00 0.26 0.00 0.00 34.13 34.59 3d5o s GLU 10 CO 0.04 -0.28 1.13 -2.14 -0.54 0.00 0.00 175.26 173.48 3d5o s PRO 11 N 2.55 1.27 0.00 4.30 0.02 -1.26 -0.66 135.00 141.21 3d5o s PRO 11 Ca -0.00 1.44 0.09 0.00 0.02 0.00 0.00 61.00 62.55 3d5o s PRO 11 Cb -0.12 -1.76 0.55 0.00 0.02 0.00 0.00 34.50 33.19 3d5o s PRO 11 CO -0.11 -2.42 1.02 -0.35 -0.33 0.00 0.00 177.00 174.80 3d5o n PRO 12 N -4.08 0.28 -2.27 5.54 -0.04 -1.19 -4.86 135.00 128.37 3d5o n PRO 12 Ca 0.11 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.18 3d5o n PRO 12 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 3d5o n PRO 12 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3d5o s TRP 13 N -2.04 3.24 -0.22 0.54 0.52 -1.26 -4.17 118.94 115.55 3d5o s TRP 13 Ca 0.14 1.54 0.18 0.00 0.02 0.00 0.00 56.10 57.98 3d5o s TRP 13 Cb 0.06 -3.49 0.07 0.00 -1.15 0.00 0.00 33.47 28.96 3d5o s TRP 13 CO 0.11 -1.30 1.29 0.82 0.02 0.00 0.00 176.95 177.89 3d5o h ILE 14 N 2.93 0.47 -3.61 2.03 2.04 -0.63 -3.45 117.51 117.30 3d5o h ILE 14 Ca -0.48 -1.73 -0.67 0.00 1.00 0.00 0.00 64.86 62.98 3d5o h ILE 14 Cb 1.22 2.11 -0.26 0.00 -0.74 0.00 0.00 36.82 39.15 3d5o h ILE 14 CO 0.65 0.27 -0.78 0.54 0.00 0.00 0.00 178.15 178.84 3d5o s ASN 15 N -6.10 3.94 0.12 1.72 4.22 -1.26 -1.89 114.94 115.70 3d5o s ASN 15 Ca 0.02 -0.30 -0.01 0.00 -2.14 0.00 0.00 52.86 50.44 3d5o s ASN 15 Cb 0.08 -1.30 -0.04 0.00 1.28 0.00 0.00 41.25 41.27 3d5o s ASN 15 CO 0.75 0.23 0.04 0.68 -2.04 0.00 0.00 177.10 176.76 3d5o s VAL 16 N -0.06 0.14 0.22 3.54 -7.23 -0.61 -4.84 120.40 111.57 3d5o s VAL 16 Ca -0.03 -1.90 0.06 0.00 -1.81 0.00 0.00 61.98 58.30 3d5o s VAL 16 Cb -0.14 -1.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 3d5o s VAL 16 CO 0.04 -0.54 0.22 -0.76 -0.31 0.00 0.00 175.10 173.75 3d5o s LEU 17 N -3.03 3.95 0.13 1.32 1.43 -1.26 -0.84 118.68 120.37 3d5o s LEU 17 Ca 0.22 -0.13 -0.34 0.00 -1.03 0.00 0.00 54.13 52.85 3d5o s LEU 17 Cb 0.07 -2.50 -0.17 0.00 0.03 0.00 0.00 46.19 43.62 3d5o s LEU 17 CO 0.00 -0.01 1.07 0.00 0.23 0.00 0.00 176.35 177.63 3d5o n GLN 18 N -0.99 0.75 -0.95 1.70 1.13 -1.11 -1.03 117.38 116.87 3d5o n GLN 18 Ca -0.08 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 3d5o n GLN 18 Cb 0.57 -1.71 0.00 0.00 0.11 0.00 0.00 30.24 29.21 3d5o n GLN 18 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3d5o n GLU 19 N 1.65 -0.56 -2.34 -1.09 1.02 -0.17 -4.66 120.64 114.50 3d5o n GLU 19 Ca 0.17 0.14 -0.40 0.00 -0.02 0.00 0.00 57.16 57.04 3d5o n GLU 19 Cb 0.21 -3.63 -0.03 0.00 -0.02 0.00 0.00 31.44 27.96 3d5o n GLU 19 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d5o s ASP 20 N -2.17 7.08 -0.02 1.62 1.01 -0.20 -4.51 116.67 119.48 3d5o s ASP 20 Ca 0.00 2.42 -0.30 0.00 0.71 0.00 0.00 52.55 55.38 3d5o s ASP 20 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3d5o s ASP 20 CO 0.00 -0.30 1.22 -0.44 0.21 0.00 0.00 175.17 175.87 3d5o s SER 21 N -0.67 7.04 -0.11 0.27 0.01 -1.26 -1.60 113.70 117.37 3d5o s SER 21 Ca 0.47 1.90 0.02 0.00 1.31 0.00 0.00 55.95 59.64 3d5o s SER 21 Cb -0.35 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.33 3d5o s SER 21 CO 0.45 -0.57 -0.15 -0.69 0.41 0.00 0.00 173.24 172.69 3d5o s VAL 22 N 1.95 1.49 -0.17 3.43 1.01 0.45 -4.44 120.40 124.12 3d5o s VAL 22 Ca 0.58 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3d5o s VAL 22 Cb -0.27 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.76 3d5o s VAL 22 CO 0.24 0.44 -0.16 -0.89 0.00 0.00 0.00 175.10 174.73 3d5o s THR 23 N 0.96 2.49 -0.16 3.92 2.01 0.16 -1.18 115.64 123.85 3d5o s THR 23 Ca -0.07 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.05 3d5o s THR 23 Cb -0.15 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 3d5o s THR 23 CO -0.01 0.51 0.08 -0.76 -0.69 0.00 0.00 174.62 173.75 3d5o s LEU 24 N 1.10 3.97 -0.09 4.42 1.43 0.52 -1.81 118.68 128.22 3d5o s LEU 24 Ca 0.00 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3d5o s LEU 24 Cb -0.14 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.12 3d5o s LEU 24 CO -0.06 0.26 -0.04 0.28 0.23 0.00 0.00 176.35 177.02 3d5o s THR 25 N -0.11 0.71 -0.27 5.49 -1.32 -0.81 -0.09 115.64 119.23 3d5o s THR 25 Ca 0.08 -0.10 -0.21 0.00 -1.21 0.00 0.00 61.69 60.24 3d5o s THR 25 Cb -0.12 -0.79 -0.01 0.00 -1.51 0.00 0.00 72.50 70.07 3d5o s THR 25 CO 0.01 0.31 0.67 0.00 -2.21 0.00 0.00 174.62 173.40 3d5o s GLN 27 N 2.63 4.12 0.00 0.00 -0.21 0.33 -4.89 119.66 121.64 3d5o s GLN 27 Ca 0.28 -0.25 0.00 0.00 0.02 0.00 0.00 55.36 55.41 3d5o s GLN 27 Cb -0.15 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.39 3d5o s GLN 27 CO 0.10 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.86 3d5o n GLY 28 N 3.88 4.20 0.90 3.09 0.00 -1.26 -1.43 105.19 114.57 3d5o n GLY 28 Ca -0.16 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.06 3d5o n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d5o n ALA 29 N -3.00 3.57 0.00 4.61 0.00 -1.26 -4.66 120.51 119.77 3d5o n ALA 29 Ca 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.24 3d5o n ALA 29 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3d5o n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3d5o n ARG 30 N -0.83 1.10 0.00 0.00 0.00 -1.26 -5.17 116.66 110.50 3d5o n ARG 30 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.04 3d5o n ARG 30 Cb 0.79 -0.73 0.00 0.00 -0.00 0.00 0.00 32.46 32.51 3d5o n ARG 30 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3d5o n SER 31 N -1.51 0.00 -4.77 2.89 2.88 -1.26 -4.96 113.62 106.89 3d5o n SER 31 Ca 0.00 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.14 3d5o n SER 31 Cb 0.23 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.68 3d5o n SER 31 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3d5o s PRO 32 N 0.00 4.20 0.00 -1.46 0.04 -1.26 -4.90 135.00 131.62 3d5o s PRO 32 Ca 0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.19 3d5o s PRO 32 Cb 0.00 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.61 3d5o s PRO 32 CO 0.00 -0.30 0.00 0.39 0.04 0.00 0.00 177.00 177.13 3d5o n GLU 33 N 0.51 0.00 0.00 4.56 1.02 -1.26 -5.06 120.64 120.41 3d5o n GLU 33 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3d5o n GLU 33 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 3d5o n GLU 33 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3d5o n SER 34 N 0.00 0.00 0.00 1.62 3.41 -1.26 -4.90 113.62 112.49 3d5o n SER 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3d5o n SER 34 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3d5o n SER 34 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d5o n ASP 35 N 0.00 0.26 0.00 4.04 8.00 -1.26 -4.02 116.55 123.58 3d5o n ASP 35 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3d5o n ASP 35 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3d5o n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3d5o n SER 36 N 0.00 0.00 -4.35 -2.24 7.64 -1.26 -4.69 113.62 108.72 3d5o n SER 36 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 3d5o n SER 36 Cb 0.00 -0.56 -0.15 0.00 -1.01 0.00 0.00 64.21 62.49 3d5o n SER 36 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d5o s ILE 37 N -3.17 2.30 -0.18 0.44 1.01 -1.22 -2.25 121.20 118.12 3d5o s ILE 37 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 3d5o s ILE 37 Cb 0.00 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 3d5o s ILE 37 CO 0.00 0.56 -0.09 -1.10 0.00 0.00 0.00 174.94 174.31 3d5o s GLN 38 N -0.71 3.36 -0.06 2.79 -0.21 -0.34 -4.43 119.66 120.07 3d5o s GLN 38 Ca 0.11 -0.66 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 3d5o s GLN 38 Cb -0.10 -2.83 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 3d5o s GLN 38 CO -0.00 -0.02 0.03 -1.58 -2.12 0.00 0.00 175.29 171.60 3d5o s TRP 39 N 0.99 3.23 -0.02 0.91 0.52 -1.26 -1.01 118.94 122.29 3d5o s TRP 39 Ca -0.01 0.22 0.02 0.00 0.02 0.00 0.00 56.10 56.36 3d5o s TRP 39 Cb -0.15 -1.78 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 3d5o s TRP 39 CO -0.01 0.52 -0.08 -0.06 0.02 0.00 0.00 176.95 177.34 3d5o s PHE 40 N -1.00 0.89 -0.21 -1.98 0.40 -0.02 -1.11 117.98 114.95 3d5o s PHE 40 Ca 0.16 -0.22 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 3d5o s PHE 40 Cb -0.12 -0.64 0.04 0.00 0.51 0.00 0.00 43.02 42.82 3d5o s PHE 40 CO 0.06 -0.09 -0.15 -1.58 0.70 0.00 0.00 175.22 174.16 3d5o s HIS 41 N 0.19 2.87 -1.52 0.36 2.46 0.19 -1.92 115.29 117.91 3d5o s HIS 41 Ca -0.03 -1.86 -0.06 0.00 0.47 0.00 0.00 55.06 53.58 3d5o s HIS 41 Cb -0.08 -1.86 0.01 0.00 -0.13 0.00 0.00 32.58 30.51 3d5o s HIS 41 CO 0.00 -0.82 0.72 0.09 -2.47 0.00 0.00 174.74 172.26 3d5o n ASN 42 N 4.57 -6.14 0.00 9.88 3.02 -0.24 -1.71 115.26 124.64 3d5o n ASN 42 Ca -0.17 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3d5o n ASN 42 Cb 0.47 -4.94 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 3d5o n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d5o n GLY 43 N -1.61 0.85 3.70 7.41 0.00 -1.26 -5.02 105.19 109.26 3d5o n GLY 43 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3d5o n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d5o s ASN 44 N -2.70 5.13 -0.07 1.61 0.01 -0.69 -5.08 114.94 113.15 3d5o s ASN 44 Ca 0.00 -0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.72 3d5o s ASN 44 Cb 0.00 -1.26 -0.03 0.00 0.41 0.00 0.00 41.25 40.36 3d5o s ASN 44 CO 0.00 0.18 1.28 -0.22 -1.51 0.00 0.00 177.10 176.83 3d5o s LEU 45 N -2.27 4.26 -1.12 0.60 1.98 -1.26 -0.64 118.68 120.23 3d5o s LEU 45 Ca 0.26 1.86 -0.16 0.00 -2.89 0.00 0.00 54.13 53.21 3d5o s LEU 45 Cb -0.12 -3.55 0.15 0.00 0.66 0.00 0.00 46.19 43.33 3d5o s LEU 45 CO 0.18 -0.67 1.36 -0.63 -1.89 0.00 0.00 176.35 174.70 3d5o s ILE 46 N 2.66 4.87 0.29 6.68 1.01 -0.27 -4.87 121.20 131.57 3d5o s ILE 46 Ca 0.58 -2.24 0.03 0.00 0.00 0.00 0.00 60.65 59.02 3d5o s ILE 46 Cb -0.26 -4.89 0.28 0.00 0.01 0.00 0.00 42.46 37.61 3d5o s ILE 46 CO 0.21 -1.62 1.70 1.55 0.00 0.00 0.00 174.94 176.79 3d5o h PRO 47 N 7.74 0.39 0.00 2.79 0.13 -1.91 -3.03 132.00 138.11 3d5o h PRO 47 Ca 0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 3d5o h PRO 47 Cb 0.92 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3d5o h PRO 47 CO 1.22 0.26 0.00 -2.37 -0.23 0.00 0.00 178.00 176.87 3d5o n THR 48 N -5.05 0.08 -4.15 1.56 5.66 -1.26 -4.77 114.28 106.36 3d5o n THR 48 Ca 0.21 0.02 -0.33 0.00 -3.05 0.00 0.00 64.05 60.90 3d5o n THR 48 Cb 0.63 -0.54 -0.16 0.00 -1.55 0.00 0.00 70.33 68.71 3d5o n THR 48 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 3d5o s HIS 49 N -2.86 2.78 0.00 1.09 3.76 -1.14 -4.94 115.29 113.97 3d5o s HIS 49 Ca 0.18 -1.62 0.00 0.00 -0.15 0.00 0.00 55.06 53.47 3d5o s HIS 49 Cb 0.19 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.96 3d5o s HIS 49 CO 0.48 -0.80 0.26 0.25 -0.85 0.00 0.00 174.74 174.09 3d5o n THR 50 N 4.59 0.00 -1.98 1.30 -2.24 -1.26 -4.21 114.28 110.48 3d5o n THR 50 Ca -0.21 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 60.93 3d5o n THR 50 Cb 0.50 1.47 0.02 0.00 -2.10 0.00 0.00 70.33 70.22 3d5o n THR 50 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3d5o s GLN 51 N -0.01 3.28 0.03 -0.78 -0.21 -1.26 -3.46 119.66 117.26 3d5o s GLN 51 Ca 0.00 2.00 0.04 0.00 0.02 0.00 0.00 55.36 57.42 3d5o s GLN 51 Cb 0.00 -2.22 0.21 0.00 1.00 0.00 0.00 33.01 31.99 3d5o s GLN 51 CO 0.00 -1.00 1.14 -0.35 -2.12 0.00 0.00 175.29 172.95 3d5o n PRO 52 N -1.00 0.01 -3.99 2.91 -0.04 -1.26 -4.42 135.00 127.21 3d5o n PRO 52 Ca 0.10 0.47 -0.17 0.00 -0.04 0.00 0.00 63.50 63.87 3d5o n PRO 52 Cb 0.47 -1.54 -0.16 0.00 -0.04 0.00 0.00 33.50 32.23 3d5o n PRO 52 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3d5o s SER 53 N -3.11 0.46 -0.29 3.54 0.15 -1.26 -2.11 113.70 111.09 3d5o s SER 53 Ca 0.01 -0.05 0.03 0.00 0.70 0.00 0.00 55.95 56.65 3d5o s SER 53 Cb 0.02 -0.21 0.08 0.00 -1.71 0.00 0.00 66.02 64.20 3d5o s SER 53 CO 0.06 -0.06 -0.04 -0.47 1.20 0.00 0.00 173.24 173.92 3d5o s TYR 54 N 0.77 3.38 0.07 3.44 5.04 0.87 -4.98 117.35 125.94 3d5o s TYR 54 Ca -0.08 -2.54 0.04 0.00 -2.44 0.00 0.00 57.07 52.05 3d5o s TYR 54 Cb -0.11 -2.28 -0.04 0.00 0.35 0.00 0.00 41.96 39.88 3d5o s TYR 54 CO -0.01 -0.90 0.01 0.50 -1.34 0.00 0.00 175.55 173.81 3d5o s ARG 55 N 1.05 2.64 -0.10 4.97 3.52 -1.26 -0.35 118.95 129.42 3d5o s ARG 55 Ca -0.01 -0.77 -0.32 0.00 -0.13 0.00 0.00 55.73 54.50 3d5o s ARG 55 Cb -0.20 -2.59 0.12 0.00 -1.56 0.00 0.00 34.95 30.73 3d5o s ARG 55 CO -0.07 0.56 1.09 -0.59 -0.81 0.00 0.00 175.30 175.49 3d5o s PHE 56 N -1.27 -0.20 -0.09 5.12 -0.12 -0.33 -5.01 117.98 116.09 3d5o s PHE 56 Ca 0.25 0.11 -0.17 0.00 -0.05 0.00 0.00 56.93 57.07 3d5o s PHE 56 Cb -0.12 0.53 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 3d5o s PHE 56 CO 0.17 -0.35 0.44 0.15 -0.05 0.00 0.00 175.22 175.58 3d5o s LYS 57 N -2.70 4.23 0.72 1.99 -0.14 -1.26 -0.41 119.74 122.16 3d5o s LYS 57 Ca 0.08 0.41 -0.15 0.00 -1.36 0.00 0.00 55.97 54.95 3d5o s LYS 57 Cb -0.01 -3.38 0.03 0.00 -1.68 0.00 0.00 37.83 32.80 3d5o s LYS 57 CO -0.06 0.31 1.17 0.00 -0.76 0.00 0.00 175.35 176.02 3d5o s ALA 58 N 0.13 2.20 0.15 5.17 0.00 -0.63 -4.74 121.76 124.05 3d5o s ALA 58 Ca 0.24 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.72 3d5o s ALA 58 Cb -0.15 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.62 3d5o s ALA 58 CO 0.11 -1.73 1.02 0.54 0.00 0.00 0.00 175.76 175.70 3d5o s ASN 59 N -2.25 -0.09 0.09 0.00 6.03 -1.26 -1.00 114.94 116.47 3d5o s ASN 59 Ca 0.71 -0.51 -0.18 0.00 -1.03 0.00 0.00 52.86 51.86 3d5o s ASN 59 Cb -0.26 0.47 -0.04 0.00 -3.03 0.00 0.00 41.25 38.39 3d5o s ASN 59 CO 0.45 -0.90 1.31 0.78 -2.03 0.00 0.00 177.10 176.71 3d5o h ASN 60 N 2.00 -1.24 0.00 3.54 2.35 -1.97 -2.06 115.58 118.20 3d5o h ASN 60 Ca -0.26 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3d5o h ASN 60 Cb 1.22 0.54 0.00 0.00 0.05 0.00 0.00 38.32 40.14 3d5o h ASN 60 CO 0.30 -0.14 0.00 -0.46 -1.65 0.00 0.00 177.43 175.48 3d5o n ASN 61 N -4.30 1.72 -0.03 5.81 6.94 -1.26 -3.34 115.26 120.80 3d5o n ASN 61 Ca 0.01 -1.80 0.01 0.00 -0.02 0.00 0.00 54.58 52.78 3d5o n ASN 61 Cb 0.16 -0.45 -0.11 0.00 -2.36 0.00 0.00 39.78 37.02 3d5o n ASN 61 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3d5o n ASP 62 N 0.28 1.76 -4.76 0.53 10.43 -0.77 -4.99 116.55 119.02 3d5o n ASP 62 Ca 0.00 0.00 -0.36 0.00 2.57 0.00 0.00 54.79 57.00 3d5o n ASP 62 Cb 0.33 1.29 0.03 0.00 1.84 0.00 0.00 41.12 44.60 3d5o n ASP 62 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3d5o s SER 63 N -4.06 5.35 0.00 -2.24 1.04 -1.21 -4.88 113.70 107.69 3d5o s SER 63 Ca -0.06 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.74 3d5o s SER 63 Cb 0.07 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.59 3d5o s SER 63 CO 0.57 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3d5o n GLY 64 N 0.45 0.82 3.87 7.32 0.00 0.99 -4.97 105.19 113.67 3d5o n GLY 64 Ca 0.13 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.99 3d5o n GLY 64 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3d5o s GLU 65 N -2.00 3.35 -0.05 1.61 -1.05 -1.26 -0.62 118.70 118.68 3d5o s GLU 65 Ca 0.00 -0.36 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 3d5o s GLU 65 Cb 0.00 -3.04 0.01 0.00 -0.44 0.00 0.00 34.13 30.66 3d5o s GLU 65 CO 0.00 0.67 -0.11 0.71 0.95 0.00 0.00 175.26 177.48 3d5o s TYR 66 N -1.29 1.27 0.14 4.83 1.51 -0.62 -1.08 117.35 122.11 3d5o s TYR 66 Ca 0.26 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.94 3d5o s TYR 66 Cb -0.12 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 3d5o s TYR 66 CO 0.17 -0.21 -0.08 0.95 -1.11 0.00 0.00 175.55 175.28 3d5o s THR 67 N 0.50 1.00 0.12 -0.71 -4.23 -0.81 -1.75 115.64 109.76 3d5o s THR 67 Ca -0.10 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.33 3d5o s THR 67 Cb -0.13 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 3d5o s THR 67 CO 0.02 -0.74 0.17 0.00 -0.54 0.00 0.00 174.62 173.53 3d5o s GLN 69 N -3.96 0.49 0.21 0.00 0.74 -0.18 -1.58 119.66 115.38 3d5o s GLN 69 Ca 0.15 -0.48 0.11 0.00 0.05 0.00 0.00 55.36 55.20 3d5o s GLN 69 Cb 0.05 0.20 -0.05 0.00 1.10 0.00 0.00 33.01 34.32 3d5o s GLN 69 CO -0.03 -0.12 -0.23 0.99 -0.55 0.00 0.00 175.29 175.35 3d5o s THR 70 N -1.60 2.36 0.62 -0.34 2.01 -1.26 -1.20 115.64 116.22 3d5o s THR 70 Ca -0.13 -2.09 0.24 0.00 0.31 0.00 0.00 61.69 60.02 3d5o s THR 70 Cb -0.07 -2.15 0.33 0.00 0.01 0.00 0.00 72.50 70.62 3d5o s THR 70 CO 0.00 -0.16 1.47 1.23 -0.69 0.00 0.00 174.62 176.47 3d5o h GLY 71 N 3.06 0.00 -5.11 4.40 0.00 -1.86 -1.12 103.07 102.45 3d5o h GLY 71 Ca -0.45 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.55 3d5o h GLY 71 CO 0.50 0.00 -1.12 -1.06 0.00 0.00 0.00 176.54 174.85 3d5o n GLN 72 N -3.24 1.62 -3.96 4.80 6.02 -1.26 -5.08 117.38 116.29 3d5o n GLN 72 Ca 0.14 -3.47 -0.09 0.00 -0.01 0.00 0.00 57.00 53.58 3d5o n GLN 72 Cb 1.14 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.81 3d5o n GLN 72 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3d5o s THR 73 N -3.61 0.16 0.53 5.09 2.01 -0.42 -4.76 115.64 114.64 3d5o s THR 73 Ca 0.29 -1.31 -0.07 0.00 0.31 0.00 0.00 61.69 60.91 3d5o s THR 73 Cb 0.39 -1.17 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 3d5o s THR 73 CO -0.01 -0.72 0.86 -0.55 -0.69 0.00 0.00 174.62 173.51 3d5o s SER 74 N -2.53 6.17 0.09 3.53 0.15 0.11 -4.30 113.70 116.92 3d5o s SER 74 Ca 0.01 1.04 -0.34 0.00 0.70 0.00 0.00 55.95 57.35 3d5o s SER 74 Cb 0.03 -2.25 -0.13 0.00 -1.71 0.00 0.00 66.02 61.96 3d5o s SER 74 CO -0.08 -0.71 1.65 -0.11 1.20 0.00 0.00 173.24 175.19 3d5o n LEU 75 N -2.43 3.13 -4.49 3.45 -0.00 -1.26 -1.00 117.00 114.40 3d5o n LEU 75 Ca 0.02 1.05 -0.30 0.00 -0.00 0.00 0.00 56.01 56.78 3d5o n LEU 75 Cb 0.55 -1.40 0.26 0.00 -0.00 0.00 0.00 43.42 42.83 3d5o n LEU 75 CO 0.54 -0.25 0.55 -0.94 -0.00 0.00 0.00 177.39 177.29 3d5o s SER 76 N 1.79 0.13 0.19 1.96 1.04 -0.61 -4.40 113.70 113.79 3d5o s SER 76 Ca 0.83 0.67 -0.15 0.00 0.48 0.00 0.00 55.95 57.78 3d5o s SER 76 Cb -0.70 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 64.43 3d5o s SER 76 CO 0.42 -4.61 0.60 -1.81 0.98 0.00 0.00 173.24 168.82 3d5o s ASP 77 N -3.67 6.83 1.13 7.02 1.01 -1.26 -4.75 116.67 122.98 3d5o s ASP 77 Ca 0.71 1.13 -0.12 0.00 0.71 0.00 0.00 52.55 54.97 3d5o s ASP 77 Cb -0.10 -2.31 0.26 0.00 1.01 0.00 0.00 42.92 41.78 3d5o s ASP 77 CO 0.57 0.03 1.04 -2.16 0.21 0.00 0.00 175.17 174.86 3d5o s PRO 78 N -2.20 -0.64 -0.07 8.23 0.04 -1.26 -4.75 135.00 134.35 3d5o s PRO 78 Ca 0.42 0.92 -0.03 0.00 0.04 0.00 0.00 61.00 62.35 3d5o s PRO 78 Cb -0.14 -1.58 0.04 0.00 0.04 0.00 0.00 34.50 32.86 3d5o s PRO 78 CO 0.20 -3.56 0.08 0.08 0.04 0.00 0.00 177.00 173.84 3d5o s VAL 79 N -2.51 -0.13 -0.16 -0.36 1.01 -0.72 -4.92 120.40 112.61 3d5o s VAL 79 Ca 0.68 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 3d5o s VAL 79 Cb -0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 3d5o s VAL 79 CO 0.63 0.09 0.49 -1.00 0.00 0.00 0.00 175.10 175.31 3d5o s HIS 80 N 2.18 3.43 -0.09 5.22 3.76 -1.26 -1.58 115.29 126.95 3d5o s HIS 80 Ca 0.04 0.81 0.04 0.00 -0.15 0.00 0.00 55.06 55.80 3d5o s HIS 80 Cb -0.13 -2.61 0.00 0.00 1.11 0.00 0.00 32.58 30.96 3d5o s HIS 80 CO -0.05 0.02 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.47 3d5o s LEU 81 N 1.17 2.03 -0.12 0.89 1.98 0.21 -4.78 118.68 120.06 3d5o s LEU 81 Ca 0.25 -0.52 0.02 0.00 -2.89 0.00 0.00 54.13 50.99 3d5o s LEU 81 Cb -0.15 -1.33 -0.00 0.00 0.66 0.00 0.00 46.19 45.37 3d5o s LEU 81 CO 0.10 0.15 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.62 3d5o s THR 82 N 0.36 2.40 -0.32 3.68 2.01 -0.79 -0.01 115.64 122.98 3d5o s THR 82 Ca -0.18 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 3d5o s THR 82 Cb -0.17 -1.96 0.05 0.00 0.01 0.00 0.00 72.50 70.43 3d5o s THR 82 CO 0.08 0.54 0.04 -0.69 -0.69 0.00 0.00 174.62 173.90 3d5o s VAL 83 N 0.43 3.13 0.29 3.82 1.01 -1.26 -1.57 120.40 126.25 3d5o s VAL 83 Ca -0.14 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 60.44 3d5o s VAL 83 Cb -0.17 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3d5o s VAL 83 CO 0.06 -0.18 0.46 -0.76 0.00 0.00 0.00 175.10 174.68 3d5o s LEU 84 N 1.26 4.15 -0.45 3.92 1.43 -0.02 -4.82 118.68 124.15 3d5o s LEU 84 Ca -0.03 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 3d5o s LEU 84 Cb -0.20 -3.12 0.44 0.00 0.03 0.00 0.00 46.19 43.34 3d5o s LEU 84 CO -0.01 -0.19 1.42 -1.20 0.23 0.00 0.00 176.35 176.60 3d5o n SER 85 N -1.56 5.67 -1.63 2.29 7.64 -1.26 -2.76 113.62 122.01 3d5o n SER 85 Ca -0.06 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 56.06 3d5o n SER 85 Cb 0.56 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3d5o n SER 85 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3d5o n GLU 86 N -0.68 1.27 -0.01 1.43 1.02 -1.26 -5.05 120.64 117.35 3d5o n GLU 86 Ca 0.48 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.65 3d5o n GLU 86 Cb 0.77 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.11 3d5o n GLU 86 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3d5o n TRP 87 N -0.89 0.00 -3.64 -0.32 7.02 -1.26 -4.77 117.44 113.58 3d5o n TRP 87 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 3d5o n TRP 87 Cb 0.00 -0.29 -0.07 0.00 -2.42 0.00 0.00 31.31 28.53 3d5o n TRP 87 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 3d5o s LEU 88 N -3.92 -0.77 0.05 -0.99 2.96 -1.26 -1.87 118.68 112.88 3d5o s LEU 88 Ca -0.04 1.43 -0.08 0.00 -0.22 0.00 0.00 54.13 55.22 3d5o s LEU 88 Cb 0.06 2.33 -0.00 0.00 0.50 0.00 0.00 46.19 49.08 3d5o s LEU 88 CO 0.43 -0.24 0.17 -0.69 -1.32 0.00 0.00 176.35 174.71 3d5o s VAL 89 N 1.09 0.12 0.28 1.68 1.01 -0.99 -3.75 120.40 119.84 3d5o s VAL 89 Ca -0.06 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.65 3d5o s VAL 89 Cb -0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.23 3d5o s VAL 89 CO -0.11 -0.55 0.92 -0.76 0.00 0.00 0.00 175.10 174.60 3d5o s LEU 90 N -2.26 4.45 -0.17 3.92 1.43 -1.26 -2.26 118.68 122.53 3d5o s LEU 90 Ca -0.03 1.83 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 3d5o s LEU 90 Cb 0.00 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.42 3d5o s LEU 90 CO -0.06 0.02 -0.17 -1.10 0.23 0.00 0.00 176.35 175.28 3d5o s GLN 91 N -1.74 2.63 -0.00 1.70 -0.21 -0.17 -4.85 119.66 117.01 3d5o s GLN 91 Ca 0.46 -0.70 0.07 0.00 0.02 0.00 0.00 55.36 55.22 3d5o s GLN 91 Cb -0.21 -2.34 -0.02 0.00 1.00 0.00 0.00 33.01 31.44 3d5o s GLN 91 CO 0.26 -0.23 -0.22 0.95 -2.12 0.00 0.00 175.29 173.93 3d5o s THR 92 N 1.39 2.39 -0.74 -0.19 -4.23 -1.26 -3.43 115.64 109.57 3d5o s THR 92 Ca 0.05 -1.10 0.25 0.00 -1.18 0.00 0.00 61.69 59.71 3d5o s THR 92 Cb -0.13 -1.90 0.15 0.00 1.34 0.00 0.00 72.50 71.96 3d5o s THR 92 CO -0.12 0.50 1.55 -0.81 -0.54 0.00 0.00 174.62 175.21 3d5o n PRO 93 N 2.14 0.23 -4.01 3.99 -0.04 -1.26 0.09 135.00 136.14 3d5o n PRO 93 Ca -0.16 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 3d5o n PRO 93 Cb 0.52 -1.70 -0.06 0.00 -0.04 0.00 0.00 33.50 32.22 3d5o n PRO 93 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3d5o s HIS 94 N -3.11 0.44 0.00 0.54 3.76 -1.26 -4.70 115.29 110.96 3d5o s HIS 94 Ca 0.09 -0.79 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 3d5o s HIS 94 Cb 0.14 0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.96 3d5o s HIS 94 CO 0.66 -0.98 0.00 1.28 -0.85 0.00 0.00 174.74 174.85 3d5o n LEU 95 N -0.38 1.79 -4.51 0.89 4.77 -1.26 -4.96 117.00 113.34 3d5o n LEU 95 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.55 3d5o n LEU 95 Cb 0.62 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 3d5o n LEU 95 CO 0.23 0.30 0.05 -1.61 -1.33 0.00 0.00 177.39 175.03 3d5o s GLU 96 N -1.92 3.29 0.20 3.23 2.02 -1.26 -1.88 118.70 122.38 3d5o s GLU 96 Ca 0.00 -0.64 0.08 0.00 0.02 0.00 0.00 54.97 54.43 3d5o s GLU 96 Cb 0.00 -3.89 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 3d5o s GLU 96 CO 0.00 -0.69 -0.02 -0.06 0.02 0.00 0.00 175.26 174.51 3d5o s PHE 97 N 2.02 2.76 -0.15 1.61 0.40 0.23 -4.99 117.98 119.86 3d5o s PHE 97 Ca 0.11 -0.18 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3d5o s PHE 97 Cb -0.17 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.09 3d5o s PHE 97 CO 0.12 0.55 -0.09 1.14 0.70 0.00 0.00 175.22 177.64 3d5o s GLN 98 N -3.14 1.75 0.00 0.44 0.00 -1.26 0.93 119.66 118.37 3d5o s GLN 98 Ca 0.28 -0.49 0.00 0.00 -0.00 0.00 0.00 55.36 55.15 3d5o s GLN 98 Cb -0.08 -1.96 0.00 0.00 0.00 0.00 0.00 33.01 30.97 3d5o s GLN 98 CO 0.18 -0.33 0.00 -1.91 0.00 0.00 0.00 175.29 173.23 3d5o n GLU 99 N 4.85 0.00 -0.47 9.60 2.13 0.11 -3.22 120.64 133.64 3d5o n GLU 99 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 3d5o n GLU 99 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.20 3d5o n GLU 99 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d5o n GLY 100 N 0.00 2.00 3.86 8.31 0.00 -1.23 -4.76 105.19 113.37 3d5o n GLY 100 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3d5o n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d5o s GLU 101 N -0.03 3.53 -0.52 1.61 2.02 -1.20 -4.74 118.70 119.37 3d5o s GLU 101 Ca 0.00 -0.13 -0.28 0.00 0.02 0.00 0.00 54.97 54.58 3d5o s GLU 101 Cb 0.00 -3.21 -0.00 0.00 0.10 0.00 0.00 34.13 31.01 3d5o s GLU 101 CO 0.00 0.73 1.60 0.99 0.02 0.00 0.00 175.26 178.60 3d5o s THR 102 N -0.89 3.62 -0.59 3.63 2.01 -1.08 -3.75 115.64 118.60 3d5o s THR 102 Ca 0.14 0.53 -0.26 0.00 0.31 0.00 0.00 61.69 62.41 3d5o s THR 102 Cb -0.12 -4.14 0.04 0.00 0.01 0.00 0.00 72.50 68.28 3d5o s THR 102 CO 0.04 -0.93 1.06 -0.51 -0.69 0.00 0.00 174.62 173.58 3d5o s ILE 103 N 6.96 4.19 -0.18 1.82 2.07 -0.21 -4.88 121.20 130.96 3d5o s ILE 103 Ca 0.62 0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 60.22 3d5o s ILE 103 Cb -0.14 -4.65 -0.05 0.00 0.13 0.00 0.00 42.46 37.76 3d5o s ILE 103 CO 0.26 -1.29 0.10 -0.32 -1.91 0.00 0.00 174.94 171.78 3d5o s MET 104 N 4.48 4.03 0.28 3.50 1.75 -1.26 -2.13 119.30 129.95 3d5o s MET 104 Ca 0.34 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.53 3d5o s MET 104 Cb -0.11 -3.31 -0.00 0.00 2.84 0.00 0.00 34.83 34.25 3d5o s MET 104 CO 0.20 0.33 0.04 1.28 -0.65 0.00 0.00 175.02 176.23 3d5o n LEU 105 N 3.38 0.00 -3.64 4.11 4.32 0.15 -4.60 117.00 120.73 3d5o n LEU 105 Ca -0.17 -1.89 -0.06 0.00 -0.02 0.00 0.00 56.01 53.87 3d5o n LEU 105 Cb 0.52 0.41 -0.07 0.00 -1.62 0.00 0.00 43.42 42.66 3d5o n LEU 105 CO 0.36 -0.28 0.96 0.00 -1.22 0.00 0.00 177.39 177.21 3d5o s ARG 106 N -3.02 0.27 -0.30 3.23 1.70 -1.22 -2.50 118.95 117.11 3d5o s ARG 106 Ca 0.06 0.32 -0.12 0.00 -0.47 0.00 0.00 55.73 55.52 3d5o s ARG 106 Cb 0.00 0.13 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 3d5o s ARG 106 CO 0.04 -0.03 0.21 0.00 -1.08 0.00 0.00 175.30 174.44 3d5o s HIS 108 N 1.74 2.59 0.29 0.00 5.04 -0.96 -4.86 115.29 119.13 3d5o s HIS 108 Ca 0.07 -0.55 -0.02 0.00 -1.54 0.00 0.00 55.06 53.02 3d5o s HIS 108 Cb -0.17 -1.66 -0.04 0.00 0.04 0.00 0.00 32.58 30.75 3d5o s HIS 108 CO 0.11 -0.10 0.51 -1.54 -2.34 0.00 0.00 174.74 171.38 3d5o s SER 109 N -0.21 6.38 0.51 9.88 1.04 -1.26 -2.36 113.70 127.68 3d5o s SER 109 Ca -0.01 0.55 -0.23 0.00 0.48 0.00 0.00 55.95 56.74 3d5o s SER 109 Cb -0.13 -2.08 -0.06 0.00 0.10 0.00 0.00 66.02 63.85 3d5o s SER 109 CO 0.03 -0.19 1.39 0.86 0.98 0.00 0.00 173.24 176.30 3d5o s TRP 110 N -2.11 2.34 -0.91 5.02 -0.11 -0.78 -1.83 118.94 120.56 3d5o s TRP 110 Ca 0.41 1.33 0.00 0.00 1.22 0.00 0.00 56.10 59.06 3d5o s TRP 110 Cb -0.10 -3.85 0.00 0.00 -1.50 0.00 0.00 33.47 28.01 3d5o s TRP 110 CO 0.32 -2.93 0.00 1.63 -4.62 0.00 0.00 176.95 171.34 3d5o n LYS 111 N -0.72 -2.11 -2.97 5.86 4.76 -1.26 -1.70 118.16 120.02 3d5o n LYS 111 Ca 0.08 0.52 -0.15 0.00 -2.87 0.00 0.00 58.31 55.89 3d5o n LYS 111 Cb 0.44 -5.01 -0.01 0.00 -1.84 0.00 0.00 35.03 28.60 3d5o n LYS 111 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 3d5o n ASP 112 N -1.40 -2.63 -4.72 4.39 -0.08 -0.76 -4.90 116.55 106.44 3d5o n ASP 112 Ca -0.12 -0.03 -0.32 0.00 -1.51 0.00 0.00 54.79 52.81 3d5o n ASP 112 Cb 0.53 -2.27 0.11 0.00 2.34 0.00 0.00 41.12 41.83 3d5o n ASP 112 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3d5o s LYS 113 N -5.55 1.92 -0.22 -0.67 1.02 -0.69 -4.86 119.74 110.68 3d5o s LYS 113 Ca 0.21 1.52 -0.34 0.00 0.02 0.00 0.00 55.97 57.38 3d5o s LYS 113 Cb -0.12 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.26 3d5o s LYS 113 CO 0.26 -1.95 2.05 -2.30 -0.92 0.00 0.00 175.35 172.49 3d5o n PRO 114 N -3.30 1.65 -5.00 -1.68 -0.02 -1.26 -4.68 135.00 120.71 3d5o n PRO 114 Ca 0.12 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 3d5o n PRO 114 Cb 0.52 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 3d5o n PRO 114 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3d5o s LEU 115 N 6.04 2.54 0.01 2.45 2.34 -1.26 -3.57 118.68 127.25 3d5o s LEU 115 Ca 1.01 -0.28 -0.05 0.00 0.06 0.00 0.00 54.13 54.87 3d5o s LEU 115 Cb -0.72 -1.50 -0.01 0.00 -0.56 0.00 0.00 46.19 43.41 3d5o s LEU 115 CO 0.49 0.33 0.09 -0.69 -1.06 0.00 0.00 176.35 175.51 3d5o s VAL 116 N -0.64 0.10 -0.36 1.48 1.01 0.25 -4.95 120.40 117.29 3d5o s VAL 116 Ca 0.10 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3d5o s VAL 116 Cb -0.11 -0.46 0.03 0.00 0.00 0.00 0.00 36.38 35.84 3d5o s VAL 116 CO 0.00 -0.45 0.44 0.29 0.00 0.00 0.00 175.10 175.39 3d5o n LYS 117 N 1.38 -2.15 -4.75 2.72 4.01 -0.60 -1.92 118.16 116.85 3d5o n LYS 117 Ca -0.23 1.84 -0.33 0.00 -0.51 0.00 0.00 58.31 59.08 3d5o n LYS 117 Cb 0.56 -3.85 -0.12 0.00 -0.51 0.00 0.00 35.03 31.11 3d5o n LYS 117 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3d5o s VAL 118 N -1.87 3.29 0.05 -0.18 0.11 -0.79 -4.03 120.40 116.98 3d5o s VAL 118 Ca 0.22 -0.70 0.07 0.00 -2.93 0.00 0.00 61.98 58.64 3d5o s VAL 118 Cb -0.04 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.45 3d5o s VAL 118 CO 0.70 0.55 -0.17 0.42 -3.33 0.00 0.00 175.10 173.27 3d5o s THR 119 N -0.80 2.88 -0.18 5.04 -4.23 -1.11 -2.47 115.64 114.76 3d5o s THR 119 Ca 0.13 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.40 3d5o s THR 119 Cb -0.11 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 3d5o s THR 119 CO 0.02 0.30 -0.03 -0.36 -0.54 0.00 0.00 174.62 174.01 3d5o s PHE 120 N -0.97 3.01 -0.14 3.99 0.40 -1.26 -3.43 117.98 119.58 3d5o s PHE 120 Ca 0.15 -0.46 -0.06 0.00 -0.60 0.00 0.00 56.93 55.97 3d5o s PHE 120 Cb -0.11 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 3d5o s PHE 120 CO 0.06 -0.19 0.07 -0.06 0.70 0.00 0.00 175.22 175.80 3d5o s PHE 121 N 0.74 3.32 -0.79 0.36 2.99 -0.70 -0.33 117.98 123.58 3d5o s PHE 121 Ca -0.01 0.23 0.02 0.00 0.00 0.00 0.00 56.93 57.17 3d5o s PHE 121 Cb -0.14 -1.97 0.21 0.00 0.00 0.00 0.00 43.02 41.12 3d5o s PHE 121 CO 0.02 0.39 0.70 0.94 -0.00 0.00 0.00 175.22 177.28 3d5o n GLN 122 N 2.76 2.41 -2.22 0.44 7.27 0.39 -3.23 117.38 125.19 3d5o n GLN 122 Ca -0.18 -4.53 -0.01 0.00 0.07 0.00 0.00 57.00 52.35 3d5o n GLN 122 Cb 0.53 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.84 3d5o n GLN 122 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3d5o n ASN 123 N 1.83 -1.59 0.00 1.69 2.85 -0.40 -3.25 115.26 116.38 3d5o n ASN 123 Ca 0.23 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 3d5o n ASN 123 Cb 0.37 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.68 3d5o n ASN 123 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3d5o n GLY 124 N -0.84 0.62 3.35 8.20 0.00 -1.26 -5.03 105.19 110.23 3d5o n GLY 124 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 3d5o n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5o s LYS 125 N -0.78 2.91 0.66 1.61 0.00 -1.20 -5.01 119.74 117.93 3d5o s LYS 125 Ca 0.00 -1.46 -0.17 0.00 0.00 0.00 0.00 55.97 54.34 3d5o s LYS 125 Cb 0.00 -4.11 -0.07 0.00 0.00 0.00 0.00 37.83 33.65 3d5o s LYS 125 CO 0.00 -1.09 0.37 0.43 0.00 0.00 0.00 175.35 175.06 3d5o n SER 126 N 5.16 -1.73 0.00 0.03 7.64 -1.26 -0.46 113.62 123.00 3d5o n SER 126 Ca -0.12 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.38 3d5o n SER 126 Cb 0.43 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 3d5o n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5o n GLN 127 N -0.05 0.82 -1.80 1.43 1.13 0.56 -4.78 117.38 114.68 3d5o n GLN 127 Ca 0.10 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.73 3d5o n GLN 127 Cb 0.49 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.81 3d5o n GLN 127 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3d5o s LYS 128 N 4.84 4.16 0.07 -1.09 -2.85 -1.26 -4.78 119.74 118.83 3d5o s LYS 128 Ca 0.00 2.47 0.02 0.00 -1.00 0.00 0.00 55.97 57.46 3d5o s LYS 128 Cb 0.00 -3.83 -0.04 0.00 -2.06 0.00 0.00 37.83 31.90 3d5o s LYS 128 CO 0.00 -0.85 0.14 0.12 0.10 0.00 0.00 175.35 174.86 3d5o s PHE 129 N 3.45 3.35 0.27 1.78 5.36 -1.26 -4.16 117.98 126.78 3d5o s PHE 129 Ca 0.80 0.16 -0.03 0.00 -0.96 0.00 0.00 56.93 56.91 3d5o s PHE 129 Cb -0.41 -1.69 -0.02 0.00 -0.34 0.00 0.00 43.02 40.56 3d5o s PHE 129 CO 0.36 0.56 0.34 0.45 -1.46 0.00 0.00 175.22 175.46 3d5o s SER 130 N -2.45 0.56 -0.07 6.13 0.15 -1.03 -5.05 113.70 111.92 3d5o s SER 130 Ca 0.32 -1.37 -0.00 0.00 0.70 0.00 0.00 55.95 55.60 3d5o s SER 130 Cb -0.13 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.68 3d5o s SER 130 CO 0.25 -1.09 -0.07 -2.11 1.20 0.00 0.00 173.24 171.42 3d5o n ARG 131 N -0.44 0.18 0.00 5.44 1.85 -1.26 -1.88 116.66 120.55 3d5o n ARG 131 Ca 0.02 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 3d5o n ARG 131 Cb 0.63 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.95 3d5o n ARG 131 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 3d5o n LEU 132 N -2.80 0.48 -4.60 2.89 7.94 -1.26 -1.56 117.00 118.09 3d5o n LEU 132 Ca -0.13 -0.65 -0.38 0.00 -1.11 0.00 0.00 56.01 53.75 3d5o n LEU 132 Cb 0.63 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.48 3d5o n LEU 132 CO 0.06 0.12 -0.18 -1.81 -1.11 0.00 0.00 177.39 174.47 3d5o s ASP 133 N -0.34 5.98 -0.15 1.96 -0.00 -1.26 -4.96 116.67 117.90 3d5o s ASP 133 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 52.55 52.69 3d5o s ASP 133 Cb 0.00 -2.10 0.66 0.00 -0.00 0.00 0.00 42.92 41.48 3d5o s ASP 133 CO 0.00 -0.02 1.54 -0.81 -0.00 0.00 0.00 175.17 175.88 3d5o n PRO 134 N 4.87 3.84 -4.87 8.23 -0.04 -1.26 -4.68 135.00 141.09 3d5o n PRO 134 Ca -0.14 -2.58 -0.33 0.00 -0.04 0.00 0.00 63.50 60.41 3d5o n PRO 134 Cb 0.52 -1.98 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 3d5o n PRO 134 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3d5o s THR 135 N -2.15 3.05 -0.27 0.52 -4.23 -1.26 -1.03 115.64 110.27 3d5o s THR 135 Ca 0.45 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 3d5o s THR 135 Cb 0.32 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3d5o s THR 135 CO 0.18 0.58 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.47 3d5o s PHE 136 N -0.48 3.11 -0.31 3.99 2.99 -1.04 -4.97 117.98 121.26 3d5o s PHE 136 Ca 0.06 -1.34 -0.02 0.00 0.00 0.00 0.00 56.93 55.63 3d5o s PHE 136 Cb -0.12 -2.14 0.05 0.00 0.00 0.00 0.00 43.02 40.82 3d5o s PHE 136 CO 0.02 -0.67 0.02 0.45 -0.00 0.00 0.00 175.22 175.04 3d5o s SER 137 N 1.39 4.95 -0.29 1.36 0.15 -1.26 -0.67 113.70 119.32 3d5o s SER 137 Ca 0.01 -1.33 -0.10 0.00 0.70 0.00 0.00 55.95 55.23 3d5o s SER 137 Cb -0.17 -1.73 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 3d5o s SER 137 CO -0.02 -0.29 0.16 -0.63 1.20 0.00 0.00 173.24 173.67 3d5o s ILE 138 N 1.25 4.87 0.00 6.45 1.01 -0.90 -5.00 121.20 128.87 3d5o s ILE 138 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.45 3d5o s ILE 138 Cb -0.20 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 38.87 3d5o s ILE 138 CO -0.01 0.16 0.98 -2.65 0.00 0.00 0.00 174.94 173.42 3d5o n PRO 139 N 5.01 0.00 -4.75 2.79 -0.02 -1.26 -1.05 135.00 135.73 3d5o n PRO 139 Ca -0.14 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 3d5o n PRO 139 Cb 0.51 -1.48 -0.12 0.00 -0.02 0.00 0.00 33.50 32.38 3d5o n PRO 139 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 3d5o s GLN 140 N -2.92 2.73 0.02 -0.52 1.03 -1.26 -2.64 119.66 116.10 3d5o s GLN 140 Ca 0.00 -0.62 -0.07 0.00 0.04 0.00 0.00 55.36 54.70 3d5o s GLN 140 Cb 0.00 -2.51 -0.05 0.00 0.03 0.00 0.00 33.01 30.48 3d5o s GLN 140 CO 0.00 0.59 0.30 0.00 -2.54 0.00 0.00 175.29 173.64 3d5o s ALA 141 N -0.63 3.82 0.38 2.60 0.00 -1.25 -4.77 121.76 121.92 3d5o s ALA 141 Ca 0.09 -0.53 0.04 0.00 0.00 0.00 0.00 51.96 51.56 3d5o s ALA 141 Cb -0.11 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 3d5o s ALA 141 CO 0.01 0.63 0.14 -0.80 0.00 0.00 0.00 175.76 175.75 3d5o s ASN 142 N -1.71 2.44 0.01 0.00 0.01 -1.26 -3.48 114.94 110.95 3d5o s ASN 142 Ca 0.29 -1.63 0.26 0.00 -0.71 0.00 0.00 52.86 51.07 3d5o s ASN 142 Cb -0.13 0.44 0.77 0.00 0.41 0.00 0.00 41.25 42.73 3d5o s ASN 142 CO 0.17 -0.91 1.60 0.00 -1.51 0.00 0.00 177.10 176.45 3d5o n HIS 143 N -0.81 0.06 0.09 2.20 -0.00 -1.26 -2.62 115.22 112.87 3d5o n HIS 143 Ca -0.03 0.02 -0.03 0.00 -0.00 0.00 0.00 57.72 57.67 3d5o n HIS 143 Cb 0.65 -0.38 -0.05 0.00 -0.00 0.00 0.00 29.99 30.20 3d5o n HIS 143 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3d5o h SER 144 N 0.00 0.00 1.03 4.39 4.64 -1.93 -3.04 113.55 118.64 3d5o h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3d5o h SER 144 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3d5o h SER 144 CO 0.00 0.80 -0.21 1.41 -0.87 0.00 0.00 176.83 177.96 3d5o n HIS 145 N -3.31 0.40 -1.57 4.77 8.25 -1.08 -4.89 115.22 117.78 3d5o n HIS 145 Ca 0.01 0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.26 3d5o n HIS 145 Cb 0.85 -0.62 0.06 0.00 1.12 0.00 0.00 29.99 31.40 3d5o n HIS 145 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d5o s SER 146 N -3.71 5.04 0.00 0.41 0.15 -1.15 -4.96 113.70 109.48 3d5o s SER 146 Ca 0.11 1.82 0.00 0.00 0.70 0.00 0.00 55.95 58.58 3d5o s SER 146 Cb 0.16 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 3d5o s SER 146 CO 0.62 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.99 3d5o n GLY 147 N -1.18 0.77 3.87 9.45 0.00 -1.18 -5.04 105.19 111.88 3d5o n GLY 147 Ca 0.09 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 3d5o n GLY 147 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d5o s ASP 148 N -1.80 5.97 0.06 1.61 1.11 -1.26 -2.87 116.67 119.48 3d5o s ASP 148 Ca 0.00 1.35 -0.08 0.00 0.18 0.00 0.00 52.55 54.00 3d5o s ASP 148 Cb 0.00 -2.32 -0.00 0.00 1.07 0.00 0.00 42.92 41.67 3d5o s ASP 148 CO 0.00 -1.03 0.16 -0.31 1.18 0.00 0.00 175.17 175.18 3d5o s TYR 149 N -3.22 0.14 0.00 4.23 1.51 -0.51 -1.28 117.35 118.22 3d5o s TYR 149 Ca 0.56 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 3d5o s TYR 149 Cb -0.11 -0.08 0.00 0.00 -0.11 0.00 0.00 41.96 41.66 3d5o s TYR 149 CO 0.53 -0.46 0.00 -2.39 -1.11 0.00 0.00 175.55 172.13 3d5o n HIS 150 N 0.40 0.00 -4.53 2.71 1.44 -1.20 -0.29 115.22 113.76 3d5o n HIS 150 Ca -0.17 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.27 3d5o n HIS 150 Cb 0.60 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.63 3d5o n HIS 150 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3d5o s THR 152 N -3.17 0.07 0.33 0.00 -4.23 -1.22 0.25 115.64 107.67 3d5o s THR 152 Ca 0.22 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 3d5o s THR 152 Cb 0.01 -0.20 0.04 0.00 1.34 0.00 0.00 72.50 73.70 3d5o s THR 152 CO 0.15 -0.30 0.75 -0.83 -0.54 0.00 0.00 174.62 173.85 3d5o s GLY 153 N -0.89 0.15 -0.36 3.99 0.00 0.12 -2.76 107.32 107.56 3d5o s GLY 153 Ca -0.10 -0.54 -0.08 0.00 0.00 0.00 0.00 44.72 44.00 3d5o s GLY 153 CO -0.00 -0.21 0.16 -1.31 0.00 0.00 0.00 173.10 171.74 3d5o s ASN 154 N -3.00 5.50 -0.89 1.64 0.01 -0.81 -1.29 114.94 116.10 3d5o s ASN 154 Ca 0.13 -1.18 -0.01 0.00 -0.71 0.00 0.00 52.86 51.10 3d5o s ASN 154 Cb -0.05 -1.93 0.24 0.00 0.41 0.00 0.00 41.25 39.92 3d5o s ASN 154 CO 0.09 -0.39 0.92 -0.38 -1.51 0.00 0.00 177.10 175.84 3d5o n ILE 155 N 4.88 3.37 0.00 0.60 5.41 -1.17 0.84 119.36 133.29 3d5o n ILE 155 Ca -0.12 -5.30 0.00 0.00 1.00 0.00 0.00 62.75 58.34 3d5o n ILE 155 Cb 0.45 -2.28 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 3d5o n ILE 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d5o n GLY 156 N 1.85 1.79 2.87 7.39 0.00 -1.23 -4.20 105.19 113.65 3d5o n GLY 156 Ca 0.24 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 3d5o n GLY 156 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d5o n TYR 157 N 12.27 3.03 0.00 1.61 9.36 -1.26 -4.87 117.16 137.31 3d5o n TYR 157 Ca 0.00 -2.82 0.00 0.00 3.32 0.00 0.00 57.90 58.40 3d5o n TYR 157 Cb 0.00 -2.00 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 3d5o n TYR 157 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3d5o n THR 158 N 3.49 0.00 -3.17 2.97 -2.24 -1.26 -5.06 114.28 109.01 3d5o n THR 158 Ca 0.41 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.95 3d5o n THR 158 Cb 0.37 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 3d5o n THR 158 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3d5o n LEU 159 N 0.00 2.08 -4.69 3.22 7.94 -1.24 -3.06 117.00 121.24 3d5o n LEU 159 Ca 0.00 -5.18 -0.32 0.00 -1.11 0.00 0.00 56.01 49.40 3d5o n LEU 159 Cb 0.00 0.15 0.14 0.00 0.53 0.00 0.00 43.42 44.24 3d5o n LEU 159 CO 0.00 2.22 0.73 -0.36 -1.11 0.00 0.00 177.39 178.87 3d5o s PHE 160 N -2.41 1.78 0.04 1.96 0.40 -0.41 -4.45 117.98 114.89 3d5o s PHE 160 Ca 0.41 1.71 0.06 0.00 -0.60 0.00 0.00 56.93 58.52 3d5o s PHE 160 Cb 0.26 -3.40 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 3d5o s PHE 160 CO -0.09 -2.76 -0.17 -1.54 0.70 0.00 0.00 175.22 171.36 3d5o s SER 161 N -2.43 2.04 0.45 1.36 1.04 -1.26 0.12 113.70 115.03 3d5o s SER 161 Ca 0.70 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 56.48 3d5o s SER 161 Cb -0.26 -0.15 -0.08 0.00 0.10 0.00 0.00 66.02 65.63 3d5o s SER 161 CO 0.53 0.10 0.91 -0.55 0.98 0.00 0.00 173.24 175.21 3d5o s SER 162 N -1.14 6.68 0.26 7.02 0.15 0.68 -4.64 113.70 122.72 3d5o s SER 162 Ca 0.04 1.48 -0.11 0.00 0.70 0.00 0.00 55.95 58.06 3d5o s SER 162 Cb -0.08 -2.46 -0.08 0.00 -1.71 0.00 0.00 66.02 61.69 3d5o s SER 162 CO 0.01 -0.46 0.61 -0.54 1.20 0.00 0.00 173.24 174.06 3d5o s LYS 163 N -3.72 3.85 0.05 5.44 -0.14 -1.26 -4.20 119.74 119.76 3d5o s LYS 163 Ca 0.57 0.38 -0.35 0.00 -1.36 0.00 0.00 55.97 55.22 3d5o s LYS 163 Cb -0.10 -2.58 -0.14 0.00 -1.68 0.00 0.00 37.83 33.33 3d5o s LYS 163 CO 0.26 0.25 1.61 -0.35 -0.76 0.00 0.00 175.35 176.37 3d5o n PRO 164 N -0.27 1.87 -3.77 -1.68 -0.04 -1.25 -4.64 135.00 125.21 3d5o n PRO 164 Ca 0.01 0.68 -0.19 0.00 -0.04 0.00 0.00 63.50 63.96 3d5o n PRO 164 Cb 0.53 -2.43 -0.17 0.00 -0.04 0.00 0.00 33.50 31.39 3d5o n PRO 164 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3d5o s VAL 165 N 1.76 0.05 0.29 0.52 0.11 0.60 -4.92 120.40 118.81 3d5o s VAL 165 Ca 0.85 0.25 -0.24 0.00 -2.93 0.00 0.00 61.98 59.91 3d5o s VAL 165 Cb -0.77 -0.23 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 3d5o s VAL 165 CO 0.45 0.17 0.87 -0.89 -3.33 0.00 0.00 175.10 172.37 3d5o s THR 166 N 1.65 4.32 0.06 5.04 2.01 -1.26 -1.42 115.64 126.04 3d5o s THR 166 Ca -0.01 1.66 0.04 0.00 0.31 0.00 0.00 61.69 63.69 3d5o s THR 166 Cb -0.13 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 3d5o s THR 166 CO -0.03 0.17 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.32 3d5o s ILE 167 N -1.58 0.90 0.03 1.82 -1.09 -1.14 -4.92 121.20 115.23 3d5o s ILE 167 Ca 0.48 -1.20 0.01 0.00 -2.23 0.00 0.00 60.65 57.71 3d5o s ILE 167 Cb -0.18 -0.89 -0.02 0.00 -1.58 0.00 0.00 42.46 39.78 3d5o s ILE 167 CO 0.23 -0.27 -0.06 -0.89 -1.23 0.00 0.00 174.94 172.72 3d5o s THR 168 N -1.28 0.39 -0.07 2.92 2.01 -0.79 -3.13 115.64 115.70 3d5o s THR 168 Ca -0.05 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.00 3d5o s THR 168 Cb -0.10 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.94 3d5o s THR 168 CO 0.02 -0.39 -0.13 0.68 -0.69 0.00 0.00 174.62 174.10 3d5o s VAL 169 N -1.33 1.22 -0.03 3.82 -7.23 -1.24 0.78 120.40 116.39 3d5o s VAL 169 Ca -0.11 -0.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.57 3d5o s VAL 169 Cb -0.10 -1.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 3d5o s VAL 169 CO -0.00 0.37 -0.13 -1.10 -0.31 0.00 0.00 175.10 173.93 3d5o s GLN 170 N 0.65 2.47 0.00 4.82 1.11 0.26 -4.43 119.66 124.55 3d5o s GLN 170 Ca -0.15 -0.72 0.29 0.00 0.01 0.00 0.00 55.36 54.79 3d5o s GLN 170 Cb -0.16 -2.39 1.25 0.00 -1.01 0.00 0.00 33.01 30.70 3d5o s GLN 170 CO 0.04 0.61 1.86 1.55 0.01 0.00 0.00 175.29 179.36