#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lem s GLU 2 N 0.00 0.02 0.30 -2.82 -1.05 -1.26 -5.16 118.70 108.73 1lem s GLU 2 Ca 0.00 0.28 0.10 0.00 -0.15 0.00 0.00 54.97 55.21 1lem s GLU 2 Cb 0.00 -0.23 -0.05 0.00 -0.44 0.00 0.00 34.13 33.41 1lem s GLU 2 CO 0.00 -0.18 -0.07 0.95 0.95 0.00 0.00 175.26 176.91 1lem s THR 3 N 1.18 2.80 -0.06 1.83 -4.23 -1.26 -5.08 115.64 110.81 1lem s THR 3 Ca -0.08 -2.12 -0.31 0.00 -1.18 0.00 0.00 61.69 58.00 1lem s THR 3 Cb -0.12 -2.63 0.08 0.00 1.34 0.00 0.00 72.50 71.16 1lem s THR 3 CO -0.04 -0.32 0.71 0.28 -0.54 0.00 0.00 174.62 174.71 1lem s THR 4 N -2.46 0.00 -0.09 3.99 -1.32 -1.26 -5.14 115.64 109.36 1lem s THR 4 Ca 0.32 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.50 1lem s THR 4 Cb -0.03 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.03 1lem s THR 4 CO 0.18 0.00 0.73 -0.55 -2.21 0.00 0.00 174.62 172.77 1lem s SER 5 N -1.17 -0.63 0.28 8.08 0.15 -1.26 -5.11 113.70 114.04 1lem s SER 5 Ca -0.10 0.75 -0.21 0.00 0.70 0.00 0.00 55.95 57.09 1lem s SER 5 Cb -0.00 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.94 1lem s SER 5 CO 0.09 -0.54 0.78 0.72 1.20 0.00 0.00 173.24 175.49 1lem s PHE 6 N -1.02 -0.11 -0.30 3.44 -0.12 -1.26 -5.17 117.98 113.44 1lem s PHE 6 Ca -0.09 -0.36 -0.12 0.00 -0.05 0.00 0.00 56.93 56.31 1lem s PHE 6 Cb -0.01 0.72 0.14 0.00 -0.63 0.00 0.00 43.02 43.24 1lem s PHE 6 CO 0.08 -1.22 0.76 -1.54 -0.05 0.00 0.00 175.22 173.25 1lem s SER 7 N -2.97 -0.95 -0.26 1.98 1.04 -1.26 -5.10 113.70 106.19 1lem s SER 7 Ca 0.12 1.32 0.01 0.00 0.48 0.00 0.00 55.95 57.89 1lem s SER 7 Cb -0.05 2.03 0.05 0.00 0.10 0.00 0.00 66.02 68.14 1lem s SER 7 CO 0.07 -0.19 -0.09 -0.63 0.98 0.00 0.00 173.24 173.38 1lem s ILE 8 N 2.64 2.45 -1.63 -1.02 1.01 -1.26 -4.98 121.20 118.41 1lem s ILE 8 Ca -0.05 -1.40 0.17 0.00 0.00 0.00 0.00 60.65 59.36 1lem s ILE 8 Cb -0.10 -2.35 0.55 0.00 0.01 0.00 0.00 42.46 40.58 1lem s ILE 8 CO -0.18 0.06 1.45 0.35 0.00 0.00 0.00 174.94 176.62 1lem n THR 9 N 4.53 1.12 -3.64 2.92 -2.24 -1.26 -4.88 114.28 110.83 1lem n THR 9 Ca -0.15 -0.87 0.01 0.00 -2.27 0.00 0.00 64.05 60.77 1lem n THR 9 Cb 0.44 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 1lem n THR 9 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1lem s LYS 10 N -1.49 0.17 -0.16 -0.78 2.20 -1.26 -5.10 119.74 113.32 1lem s LYS 10 Ca 0.41 0.30 -0.10 0.00 -0.36 0.00 0.00 55.97 56.21 1lem s LYS 10 Cb 0.24 0.04 -0.05 0.00 -1.51 0.00 0.00 37.83 36.55 1lem s LYS 10 CO 0.24 -0.04 0.17 -0.06 -0.36 0.00 0.00 175.35 175.30 1lem s PHE 11 N 1.17 3.49 0.94 4.03 0.40 -0.44 -5.01 117.98 122.56 1lem s PHE 11 Ca -0.08 0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1lem s PHE 11 Cb -0.03 -2.14 0.15 0.00 0.51 0.00 0.00 43.02 41.52 1lem s PHE 11 CO -0.12 0.42 1.09 -1.12 0.70 0.00 0.00 175.22 176.20 1lem s SER 12 N -0.08 3.02 0.41 1.36 0.01 -1.26 -3.57 113.70 113.59 1lem s SER 12 Ca 0.12 1.64 0.20 0.00 1.31 0.00 0.00 55.95 59.22 1lem s SER 12 Cb -0.12 -2.29 0.89 0.00 0.21 0.00 0.00 66.02 64.71 1lem s SER 12 CO 0.01 -2.94 1.84 -0.65 0.41 0.00 0.00 173.24 171.91 1lem h PRO 13 N -1.76 0.00 -2.96 12.44 0.11 -1.97 -3.34 132.00 134.52 1lem h PRO 13 Ca -0.50 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.00 1lem h PRO 13 Cb 1.29 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.99 1lem h PRO 13 CO 0.51 0.30 -0.73 0.34 -0.21 0.00 0.00 178.00 178.21 1lem s ASP 14 N -6.48 3.61 -0.62 -2.05 2.15 -1.26 -4.86 116.67 107.17 1lem s ASP 14 Ca -0.01 -2.85 -0.27 0.00 0.43 0.00 0.00 52.55 49.85 1lem s ASP 14 Cb 0.12 -1.08 0.01 0.00 -0.30 0.00 0.00 42.92 41.67 1lem s ASP 14 CO 0.67 -0.23 1.50 -1.10 -0.17 0.00 0.00 175.17 175.83 1lem s GLN 15 N 0.06 3.11 0.00 4.34 -1.52 -1.26 -4.81 119.66 119.58 1lem s GLN 15 Ca 0.20 0.33 0.28 0.00 -1.95 0.00 0.00 55.36 54.22 1lem s GLN 15 Cb -0.19 -4.21 1.08 0.00 -0.22 0.00 0.00 33.01 29.47 1lem s GLN 15 CO -0.04 -2.19 1.80 1.04 -0.25 0.00 0.00 175.29 175.66 1lem n GLN 16 N 8.98 0.10 -0.26 2.91 6.02 -1.26 -3.56 117.38 130.31 1lem n GLN 16 Ca 0.12 -0.02 0.06 0.00 -0.01 0.00 0.00 57.00 57.14 1lem n GLN 16 Cb 0.50 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.44 1lem n GLN 16 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1lem n ASN 17 N -1.43 2.38 -4.39 1.08 0.23 -1.26 -4.89 115.26 106.98 1lem n ASN 17 Ca 0.08 -2.11 -0.28 0.00 -0.53 0.00 0.00 54.58 51.74 1lem n ASN 17 Cb 0.33 -0.33 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 1lem n ASN 17 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1lem s LEU 18 N -1.10 2.35 -0.16 -4.53 1.02 -1.23 -1.83 118.68 113.20 1lem s LEU 18 Ca 0.26 -0.78 -0.01 0.00 0.02 0.00 0.00 54.13 53.63 1lem s LEU 18 Cb 0.15 -1.16 -0.01 0.00 0.02 0.00 0.00 46.19 45.20 1lem s LEU 18 CO 0.15 0.14 -0.12 -0.63 0.02 0.00 0.00 176.35 175.92 1lem s ILE 19 N -1.28 2.95 -0.13 -0.59 1.01 0.66 -4.80 121.20 119.03 1lem s ILE 19 Ca 0.15 -0.67 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1lem s ILE 19 Cb -0.09 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1lem s ILE 19 CO 0.07 0.50 0.08 -0.36 0.00 0.00 0.00 174.94 175.23 1lem s PHE 20 N 0.77 3.37 0.01 3.97 0.08 -1.26 -0.49 117.98 124.42 1lem s PHE 20 Ca -0.05 0.30 0.04 0.00 0.12 0.00 0.00 56.93 57.34 1lem s PHE 20 Cb -0.15 -1.94 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 1lem s PHE 20 CO 0.01 0.48 -0.11 -0.65 -0.10 0.00 0.00 175.22 174.85 1lem s GLN 21 N -0.55 0.82 7.71 0.44 -0.21 -0.07 -4.98 119.66 122.82 1lem s GLN 21 Ca 0.11 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1lem s GLN 21 Cb -0.12 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.11 1lem s GLN 21 CO 0.02 0.20 0.00 0.41 -2.12 0.00 0.00 175.29 173.80 1lem n GLY 22 N 2.43 3.25 1.45 3.09 0.00 -1.26 -1.34 105.19 112.82 1lem n GLY 22 Ca -0.16 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1lem n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lem n ASP 23 N 6.70 4.29 -4.76 1.61 9.92 0.07 -4.90 116.55 129.48 1lem n ASP 23 Ca 0.00 -2.44 -0.40 0.00 -0.53 0.00 0.00 54.79 51.42 1lem n ASP 23 Cb 0.00 -0.55 -0.04 0.00 -0.64 0.00 0.00 41.12 39.89 1lem n ASP 23 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1lem s GLY 24 N -0.81 3.00 0.18 0.44 0.00 -1.16 -4.63 107.32 104.35 1lem s GLY 24 Ca 0.44 0.98 -0.24 0.00 0.00 0.00 0.00 44.72 45.91 1lem s GLY 24 CO 0.20 1.63 0.79 -2.52 0.00 0.00 0.00 173.10 173.21 1lem s TYR 25 N -1.02 -0.27 -0.14 1.90 1.13 -0.33 -4.71 117.35 113.92 1lem s TYR 25 Ca 0.46 -0.05 -0.04 0.00 -1.41 0.00 0.00 57.07 56.03 1lem s TYR 25 Cb -0.34 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.12 1lem s TYR 25 CO 0.43 -0.94 0.01 0.95 -2.51 0.00 0.00 175.55 173.49 1lem s THR 26 N -3.58 4.32 -0.25 -3.49 -4.23 -1.26 -0.71 115.64 106.45 1lem s THR 26 Ca 0.08 -0.22 -0.23 0.00 -1.18 0.00 0.00 61.69 60.15 1lem s THR 26 Cb -0.03 -2.89 0.06 0.00 1.34 0.00 0.00 72.50 70.99 1lem s THR 26 CO -0.01 0.52 0.65 0.28 -0.54 0.00 0.00 174.62 175.52 1lem s THR 27 N -0.01 -0.00 -1.81 3.99 -1.32 -0.14 -4.80 115.64 111.55 1lem s THR 27 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 1lem s THR 27 Cb -0.13 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1lem s THR 27 CO 0.02 0.00 0.00 0.29 -2.21 0.00 0.00 174.62 172.72 1lem n LYS 28 N 2.74 -1.66 -1.00 7.08 5.02 -1.26 -0.40 118.16 128.67 1lem n LYS 28 Ca -0.14 1.02 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1lem n LYS 28 Cb 0.55 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1lem n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lem n GLY 29 N -0.82 0.53 3.51 0.72 0.00 -1.23 -4.92 105.19 102.97 1lem n GLY 29 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1lem n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lem s LYS 30 N -0.09 1.81 -0.27 1.61 1.02 0.46 -1.33 119.74 122.95 1lem s LYS 30 Ca 0.00 -1.64 -0.09 0.00 0.02 0.00 0.00 55.97 54.25 1lem s LYS 30 Cb 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1lem s LYS 30 CO 0.00 0.35 0.14 -1.17 -0.92 0.00 0.00 175.35 173.75 1lem s LEU 31 N -3.41 3.76 -0.16 3.17 2.96 -1.26 -0.96 118.68 122.78 1lem s LEU 31 Ca 0.29 -0.11 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1lem s LEU 31 Cb -0.06 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 1lem s LEU 31 CO 0.15 -0.05 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.13 1lem s THR 32 N 1.69 3.02 -0.23 3.68 2.01 0.12 -5.00 115.64 120.92 1lem s THR 32 Ca 0.07 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.32 1lem s THR 32 Cb -0.16 -2.30 -0.17 0.00 0.01 0.00 0.00 72.50 69.88 1lem s THR 32 CO 0.08 0.50 -0.10 0.18 -0.69 0.00 0.00 174.62 174.59 1lem n LEU 33 N 4.00 2.37 -4.02 4.42 4.77 -1.26 -1.18 117.00 126.09 1lem n LEU 33 Ca -0.18 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1lem n LEU 33 Cb 0.52 -0.92 -0.15 0.00 -2.33 0.00 0.00 43.42 40.54 1lem n LEU 33 CO 0.30 0.68 -0.44 0.42 -1.33 0.00 0.00 177.39 177.02 1lem s THR 34 N -2.49 0.76 0.69 -5.08 -4.23 -1.26 -3.47 115.64 100.54 1lem s THR 34 Ca -0.33 -0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1lem s THR 34 Cb 0.10 -0.65 0.06 0.00 1.34 0.00 0.00 72.50 73.35 1lem s THR 34 CO 0.59 0.22 0.99 -0.54 -0.54 0.00 0.00 174.62 175.34 1lem s LYS 35 N -0.09 2.24 -1.22 3.99 1.02 -1.26 -4.95 119.74 119.47 1lem s LYS 35 Ca 0.02 -0.31 -0.21 0.00 0.02 0.00 0.00 55.97 55.48 1lem s LYS 35 Cb -0.05 -2.20 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1lem s LYS 35 CO -0.00 -1.18 1.88 0.00 -0.92 0.00 0.00 175.35 175.13 1lem s ALA 36 N -3.19 2.21 0.15 5.17 0.00 -1.26 -4.85 121.76 119.98 1lem s ALA 36 Ca 0.60 -2.37 0.06 0.00 0.00 0.00 0.00 51.96 50.25 1lem s ALA 36 Cb -0.11 -4.67 -0.04 0.00 0.00 0.00 0.00 23.12 18.30 1lem s ALA 36 CO 0.44 -4.73 -0.14 0.08 0.00 0.00 0.00 175.76 171.42 1lem s VAL 37 N 9.24 1.44 0.50 0.00 1.01 -1.26 -5.13 120.40 126.20 1lem s VAL 37 Ca 0.65 -1.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.47 1lem s VAL 37 Cb 0.01 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1lem s VAL 37 CO 0.12 -0.52 1.17 -0.54 0.00 0.00 0.00 175.10 175.32 1lem s LYS 38 N -3.16 3.56 -0.54 2.72 1.02 -1.26 -4.54 119.74 117.53 1lem s LYS 38 Ca 0.15 1.76 -0.06 0.00 0.02 0.00 0.00 55.97 57.83 1lem s LYS 38 Cb -0.02 -2.25 0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1lem s LYS 38 CO 0.04 -0.72 0.44 0.43 -0.92 0.00 0.00 175.35 174.63 1lem n SER 39 N -0.82 -3.56 -3.95 2.83 7.64 -1.26 -5.00 113.62 109.50 1lem n SER 39 Ca 0.09 -0.59 -0.09 0.00 1.01 0.00 0.00 58.87 59.29 1lem n SER 39 Cb 0.49 -1.15 -0.10 0.00 -1.01 0.00 0.00 64.21 62.44 1lem n SER 39 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1lem s THR 40 N -2.35 0.13 0.01 0.44 -1.32 -1.26 -5.08 115.64 106.20 1lem s THR 40 Ca 0.06 -1.05 0.08 0.00 -1.21 0.00 0.00 61.69 59.58 1lem s THR 40 Cb -0.01 -0.71 -0.03 0.00 -1.51 0.00 0.00 72.50 70.24 1lem s THR 40 CO 0.65 -0.58 -0.24 0.54 -2.21 0.00 0.00 174.62 172.78 1lem s VAL 41 N -2.23 2.31 -0.05 5.08 0.11 -1.26 -4.81 120.40 119.55 1lem s VAL 41 Ca -0.08 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.77 1lem s VAL 41 Cb -0.04 -1.88 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 1lem s VAL 41 CO -0.03 0.45 -0.04 -0.83 -3.33 0.00 0.00 175.10 171.32 1lem s GLY 42 N -1.02 0.48 -0.01 6.54 0.00 -1.24 -0.75 107.32 111.32 1lem s GLY 42 Ca 0.12 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.78 1lem s GLY 42 CO 0.01 0.57 -0.12 0.50 0.00 0.00 0.00 173.10 174.06 1lem s ARG 43 N 1.12 0.93 -0.05 2.90 0.52 -0.45 -4.86 118.95 119.07 1lem s ARG 43 Ca -0.08 -0.43 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1lem s ARG 43 Cb -0.14 -0.90 0.03 0.00 0.52 0.00 0.00 34.95 34.45 1lem s ARG 43 CO -0.01 0.25 0.01 0.00 0.02 0.00 0.00 175.30 175.56 1lem s ALA 44 N -0.31 0.46 0.04 2.13 0.00 -1.26 -0.89 121.76 121.93 1lem s ALA 44 Ca 0.04 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1lem s ALA 44 Cb -0.05 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1lem s ALA 44 CO -0.00 -0.26 0.01 -0.51 0.00 0.00 0.00 175.76 174.99 1lem s LEU 45 N 1.51 3.52 -0.06 0.00 1.43 0.35 -4.91 118.68 120.51 1lem s LEU 45 Ca -0.03 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 1lem s LEU 45 Cb -0.13 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1lem s LEU 45 CO -0.03 0.23 1.28 -0.47 0.23 0.00 0.00 176.35 177.59 1lem s TYR 46 N -1.19 3.00 0.38 0.29 5.04 -1.26 -0.24 117.35 123.37 1lem s TYR 46 Ca 0.22 1.04 0.17 0.00 -2.44 0.00 0.00 57.07 56.07 1lem s TYR 46 Cb -0.12 -3.51 0.97 0.00 0.35 0.00 0.00 41.96 39.65 1lem s TYR 46 CO 0.14 -1.75 1.92 0.66 -1.34 0.00 0.00 175.55 175.18 1lem h SER 47 N 7.76 0.00 -3.26 4.32 4.64 -1.67 -3.45 113.55 121.89 1lem h SER 47 Ca -0.34 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.46 1lem h SER 47 Cb 1.15 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1lem h SER 47 CO 0.91 0.26 0.74 -0.89 -0.87 0.00 0.00 176.83 176.98 1lem s THR 48 N -4.25 2.89 0.27 2.95 2.01 -1.26 -4.96 115.64 113.29 1lem s THR 48 Ca -0.03 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1lem s THR 48 Cb 0.14 -3.45 -0.11 0.00 0.01 0.00 0.00 72.50 69.09 1lem s THR 48 CO 0.68 0.10 1.57 -2.84 -0.69 0.00 0.00 174.62 173.43 1lem s PRO 49 N 0.09 4.16 -0.12 4.92 0.02 -1.26 -5.00 135.00 137.81 1lem s PRO 49 Ca 0.61 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 64.05 1lem s PRO 49 Cb -0.40 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 1lem s PRO 49 CO 0.39 -0.59 0.18 0.42 -0.33 0.00 0.00 177.00 177.06 1lem s ILE 50 N 0.12 5.43 -0.54 2.83 -1.09 -1.26 -5.04 121.20 121.65 1lem s ILE 50 Ca 0.63 0.30 -0.18 0.00 -2.23 0.00 0.00 60.65 59.17 1lem s ILE 50 Cb -0.46 -3.46 0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1lem s ILE 50 CO 0.45 0.58 0.60 -2.28 -1.23 0.00 0.00 174.94 173.06 1lem s HIS 51 N -0.78 3.09 -0.62 3.97 2.46 -1.26 -4.90 115.29 117.25 1lem s HIS 51 Ca 0.15 -0.86 0.23 0.00 0.47 0.00 0.00 55.06 55.06 1lem s HIS 51 Cb -0.12 -3.68 0.12 0.00 -0.13 0.00 0.00 32.58 28.76 1lem s HIS 51 CO 0.04 -1.09 1.10 1.51 -2.47 0.00 0.00 174.74 173.83 1lem n ILE 52 N 5.47 0.21 -3.84 0.89 0.13 -1.26 -4.82 119.36 116.14 1lem n ILE 52 Ca -0.10 -0.25 -0.05 0.00 -1.10 0.00 0.00 62.75 61.25 1lem n ILE 52 Cb 0.43 0.13 0.02 0.00 -0.84 0.00 0.00 39.64 39.38 1lem n ILE 52 CO 0.00 0.00 0.00 -1.66 2.80 0.00 0.00 176.55 177.69 1lem s TRP 53 N -3.19 0.07 -0.20 9.51 1.48 -1.26 -1.81 118.94 123.54 1lem s TRP 53 Ca 0.04 -0.57 -0.02 0.00 -1.06 0.00 0.00 56.10 54.50 1lem s TRP 53 Cb 0.14 0.75 0.06 0.00 -1.16 0.00 0.00 33.47 33.26 1lem s TRP 53 CO 0.78 -1.17 0.00 0.34 -4.06 0.00 0.00 176.95 172.84 1lem s ASP 54 N -3.23 3.13 0.19 -2.66 2.15 -0.57 -4.97 116.67 110.72 1lem s ASP 54 Ca 0.18 -0.89 -0.06 0.00 0.43 0.00 0.00 52.55 52.22 1lem s ASP 54 Cb -0.04 -0.79 0.31 0.00 -0.30 0.00 0.00 42.92 42.11 1lem s ASP 54 CO 0.07 -0.27 1.09 0.54 -0.17 0.00 0.00 175.17 176.43 1lem n ARG 55 N 4.93 -0.07 0.05 4.34 1.74 -1.26 0.11 116.66 126.50 1lem n ARG 55 Ca -0.10 1.09 -0.16 0.00 -0.77 0.00 0.00 57.85 57.91 1lem n ARG 55 Cb 0.46 -1.63 -0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1lem n ARG 55 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1lem h ASP 56 N 0.00 0.71 0.00 0.55 5.19 -1.98 -3.32 116.42 117.57 1lem h ASP 56 Ca 0.33 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1lem h ASP 56 Cb 0.51 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1lem h ASP 56 CO -0.72 1.37 -1.40 0.35 -3.12 0.00 0.00 179.24 175.72 1lem n THR 57 N -3.80 0.00 -1.43 0.35 -2.24 -1.08 -4.98 114.28 101.09 1lem n THR 57 Ca -0.09 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1lem n THR 57 Cb 0.85 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 1lem n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lem n GLY 58 N 1.44 1.52 3.83 3.38 0.00 0.12 -4.99 105.19 110.48 1lem n GLY 58 Ca -0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1lem n GLY 58 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lem s ASN 59 N -2.80 6.83 0.16 1.61 0.02 -1.24 -4.80 114.94 114.71 1lem s ASN 59 Ca 0.00 1.59 0.11 0.00 -1.02 0.00 0.00 52.86 53.54 1lem s ASN 59 Cb 0.00 -2.50 -0.04 0.00 0.02 0.00 0.00 41.25 38.73 1lem s ASN 59 CO 0.00 -0.39 -0.25 -0.69 0.02 0.00 0.00 177.10 175.78 1lem s VAL 60 N -2.26 2.28 0.32 1.60 1.01 -1.26 -1.51 120.40 120.58 1lem s VAL 60 Ca 0.60 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.43 1lem s VAL 60 Cb -0.09 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.15 1lem s VAL 60 CO 0.18 -0.02 0.98 0.00 0.00 0.00 0.00 175.10 176.24 1lem s ALA 61 N -1.36 3.22 0.44 5.51 0.00 -0.75 -4.88 121.76 123.94 1lem s ALA 61 Ca 0.17 0.60 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 1lem s ALA 61 Cb -0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1lem s ALA 61 CO 0.08 0.08 0.74 -0.80 0.00 0.00 0.00 175.76 175.86 1lem s ASN 62 N -1.50 6.33 0.10 0.00 0.01 -1.26 -4.43 114.94 114.20 1lem s ASN 62 Ca 0.50 0.90 -0.25 0.00 -0.71 0.00 0.00 52.86 53.30 1lem s ASN 62 Cb -0.21 -2.23 0.08 0.00 0.41 0.00 0.00 41.25 39.30 1lem s ASN 62 CO 0.27 -0.48 0.75 0.72 -1.51 0.00 0.00 177.10 176.85 1lem s PHE 63 N -2.58 -0.40 -0.05 2.20 -0.12 -1.14 -5.01 117.98 110.88 1lem s PHE 63 Ca 0.47 0.20 -0.17 0.00 -0.05 0.00 0.00 56.93 57.38 1lem s PHE 63 Cb -0.10 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1lem s PHE 63 CO 0.40 -0.75 0.40 0.54 -0.05 0.00 0.00 175.22 175.76 1lem s VAL 64 N -3.47 0.03 0.07 -2.49 0.11 -1.26 -0.89 120.40 112.51 1lem s VAL 64 Ca 0.04 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 1lem s VAL 64 Cb -0.01 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1lem s VAL 64 CO -0.09 -0.16 -0.05 0.28 -3.33 0.00 0.00 175.10 171.75 1lem s THR 65 N -0.95 0.46 -0.14 5.04 -1.32 -0.55 -4.98 115.64 113.19 1lem s THR 65 Ca -0.10 -1.73 -0.11 0.00 -1.21 0.00 0.00 61.69 58.53 1lem s THR 65 Cb -0.04 -1.42 0.04 0.00 -1.51 0.00 0.00 72.50 69.57 1lem s THR 65 CO 0.04 -0.85 0.37 -0.94 -2.21 0.00 0.00 174.62 171.03 1lem s SER 66 N -2.75 -0.40 0.23 8.08 1.04 -1.26 -1.39 113.70 117.25 1lem s SER 66 Ca 0.06 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1lem s SER 66 Cb 0.04 0.72 -0.00 0.00 0.10 0.00 0.00 66.02 66.88 1lem s SER 66 CO -0.06 -0.15 0.30 2.22 0.98 0.00 0.00 173.24 176.53 1lem n PHE 67 N 3.34 -0.98 -3.84 5.02 -1.74 -0.76 -4.98 117.46 113.52 1lem n PHE 67 Ca -0.17 -1.66 -0.15 0.00 -0.56 0.00 0.00 57.45 54.91 1lem n PHE 67 Cb 0.56 0.33 -0.16 0.00 1.52 0.00 0.00 39.48 41.74 1lem n PHE 67 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1lem s THR 68 N -2.74 0.02 0.18 1.97 2.01 -1.26 -0.84 115.64 114.98 1lem s THR 68 Ca 0.21 0.14 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 1lem s THR 68 Cb -0.00 -0.13 0.04 0.00 0.01 0.00 0.00 72.50 72.42 1lem s THR 68 CO 0.15 0.09 0.52 0.72 -0.69 0.00 0.00 174.62 175.41 1lem s PHE 69 N 0.88 -0.21 0.04 4.92 -0.71 -1.04 -4.97 117.98 116.89 1lem s PHE 69 Ca -0.08 -0.10 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 1lem s PHE 69 Cb -0.11 0.40 -0.03 0.00 -1.21 0.00 0.00 43.02 42.07 1lem s PHE 69 CO -0.02 -0.87 -0.04 0.14 -1.34 0.00 0.00 175.22 173.09 1lem s VAL 70 N -3.84 0.27 -0.07 -2.49 -7.23 -1.26 -1.23 120.40 104.55 1lem s VAL 70 Ca 0.06 -1.21 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1lem s VAL 70 Cb -0.01 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1lem s VAL 70 CO -0.06 -0.60 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.30 1lem s ILE 71 N -2.09 1.68 -0.24 -0.62 1.01 -1.26 -5.03 121.20 114.65 1lem s ILE 71 Ca -0.08 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1lem s ILE 71 Cb -0.05 -1.46 0.08 0.00 0.01 0.00 0.00 42.46 41.03 1lem s ILE 71 CO -0.03 0.48 0.05 -0.62 0.00 0.00 0.00 174.94 174.82 1lem s ASP 72 N 0.31 3.46 0.01 3.58 2.15 -1.26 -0.95 116.67 123.97 1lem s ASP 72 Ca -0.13 -1.18 -0.02 0.00 0.43 0.00 0.00 52.55 51.65 1lem s ASP 72 Cb -0.16 -0.77 -0.04 0.00 -0.30 0.00 0.00 42.92 41.65 1lem s ASP 72 CO 0.06 -0.34 0.18 0.00 -0.17 0.00 0.00 175.17 174.90 1lem s ALA 73 N 1.71 3.95 0.53 3.66 0.00 -1.26 -4.82 121.76 125.54 1lem s ALA 73 Ca 0.02 -0.78 0.23 0.00 0.00 0.00 0.00 51.96 51.43 1lem s ALA 73 Cb -0.17 -1.86 1.39 0.00 0.00 0.00 0.00 23.12 22.47 1lem s ALA 73 CO -0.15 0.76 2.04 -1.35 0.00 0.00 0.00 175.76 177.06 1lem h PRO 74 N 3.67 0.00 0.00 0.00 0.11 -2.00 -3.47 132.00 130.32 1lem h PRO 74 Ca -0.48 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1lem h PRO 74 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1lem h PRO 74 CO 0.70 0.00 0.39 -1.13 -0.21 0.00 0.00 178.00 177.76 1lem n SER 75 N -4.37 -1.80 -1.33 -2.05 3.41 -1.26 -5.05 113.62 101.16 1lem n SER 75 Ca 0.06 -2.11 0.05 0.00 -0.26 0.00 0.00 58.87 56.61 1lem n SER 75 Cb 0.47 2.97 0.26 0.00 -0.26 0.00 0.00 64.21 67.65 1lem n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lem n SER 76 N -1.35 3.88 0.00 4.04 7.64 -1.26 -4.24 113.62 122.33 1lem n SER 76 Ca -0.05 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.33 1lem n SER 76 Cb 0.53 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1lem n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lem n TYR 77 N 0.52 0.00 -3.66 1.43 0.18 -1.26 -4.74 117.16 109.62 1lem n TYR 77 Ca 0.18 -0.29 -0.29 0.00 1.88 0.00 0.00 57.90 59.39 1lem n TYR 77 Cb 0.80 -0.03 -0.12 0.00 -0.38 0.00 0.00 39.34 39.61 1lem n TYR 77 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1lem s ASN 78 N -0.57 3.34 -0.08 9.48 3.84 -1.26 -5.08 114.94 124.61 1lem s ASN 78 Ca 0.00 -2.98 -0.02 0.00 0.21 0.00 0.00 52.86 50.07 1lem s ASN 78 Cb 0.00 -0.99 0.04 0.00 -0.55 0.00 0.00 41.25 39.75 1lem s ASN 78 CO 0.00 -0.21 0.04 -0.69 -2.79 0.00 0.00 177.10 173.46 1lem s VAL 79 N -0.08 0.10 0.05 -5.21 1.01 -1.26 -4.28 120.40 110.73 1lem s VAL 79 Ca 0.23 0.17 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 1lem s VAL 79 Cb -0.13 -0.40 0.02 0.00 0.00 0.00 0.00 36.38 35.87 1lem s VAL 79 CO -0.08 0.11 0.33 0.00 0.00 0.00 0.00 175.10 175.45 1lem s ALA 80 N 2.08 -0.74 0.00 5.51 0.00 -1.26 -4.39 121.76 122.95 1lem s ALA 80 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1lem s ALA 80 Cb -0.13 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1lem s ALA 80 CO -0.05 -0.43 0.00 -0.25 0.00 0.00 0.00 175.76 175.03 1lem n ASP 81 N 0.51 2.31 0.00 0.00 8.00 -1.26 -5.07 116.55 121.04 1lem n ASP 81 Ca -0.18 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.12 1lem n ASP 81 Cb 0.60 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 42.56 1lem n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lem n GLY 82 N 1.55 0.00 3.64 0.44 0.00 -1.26 -3.68 105.19 105.89 1lem n GLY 82 Ca 0.00 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 1lem n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lem s PHE 83 N -2.56 -0.60 0.03 1.61 5.36 -0.94 -5.00 117.98 115.88 1lem s PHE 83 Ca 0.00 1.34 0.02 0.00 -0.96 0.00 0.00 56.93 57.33 1lem s PHE 83 Cb 0.00 0.38 -0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1lem s PHE 83 CO 0.00 -0.30 -0.07 0.95 -1.46 0.00 0.00 175.22 174.35 1lem s THR 84 N 0.78 0.47 -0.15 0.12 -4.23 -1.26 -0.82 115.64 110.55 1lem s THR 84 Ca -0.03 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1lem s THR 84 Cb -0.05 -0.50 -0.02 0.00 1.34 0.00 0.00 72.50 73.27 1lem s THR 84 CO -0.10 -0.23 -0.08 0.12 -0.54 0.00 0.00 174.62 173.79 1lem s PHE 85 N -0.98 2.92 0.16 3.99 5.36 -0.95 -4.97 117.98 123.52 1lem s PHE 85 Ca -0.06 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.40 1lem s PHE 85 Cb -0.07 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.65 1lem s PHE 85 CO 0.00 -0.15 0.05 -0.59 -1.46 0.00 0.00 175.22 173.07 1lem s PHE 86 N 0.44 1.06 -0.13 10.12 -0.71 -1.26 -0.69 117.98 126.80 1lem s PHE 86 Ca -0.07 -1.18 0.02 0.00 -1.04 0.00 0.00 56.93 54.66 1lem s PHE 86 Cb -0.15 -0.59 0.01 0.00 -1.21 0.00 0.00 43.02 41.08 1lem s PHE 86 CO 0.04 -0.42 -0.19 0.42 -1.34 0.00 0.00 175.22 173.73 1lem s ILE 87 N -3.92 1.82 0.23 -4.49 1.01 -0.46 -5.00 121.20 110.39 1lem s ILE 87 Ca 0.27 -0.83 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1lem s ILE 87 Cb 0.07 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 1lem s ILE 87 CO 0.05 0.50 0.29 0.00 0.00 0.00 0.00 174.94 175.78 1lem s ALA 88 N 0.97 0.56 0.68 9.38 0.00 -1.26 -2.12 121.76 129.97 1lem s ALA 88 Ca -0.05 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 1lem s ALA 88 Cb -0.15 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.23 1lem s ALA 88 CO -0.03 -0.71 1.24 -2.14 0.00 0.00 0.00 175.76 174.11 1lem s PRO 89 N -4.06 2.41 0.30 0.00 0.02 -1.25 -4.90 135.00 127.51 1lem s PRO 89 Ca 0.32 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1lem s PRO 89 Cb 0.03 -1.85 0.53 0.00 0.02 0.00 0.00 34.50 33.24 1lem s PRO 89 CO 0.11 -1.66 1.89 0.28 -0.33 0.00 0.00 177.00 177.29 1lem h VAL 90 N 0.19 1.03 -0.16 3.83 2.07 -2.00 -0.77 116.25 120.43 1lem h VAL 90 Ca -0.49 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1lem h VAL 90 Cb 1.31 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1lem h VAL 90 CO 0.52 0.19 0.00 -0.90 0.02 0.00 0.00 177.57 177.39 1lem n ASP 91 N -4.52 2.24 -4.62 0.57 5.68 -1.26 -4.95 116.55 109.70 1lem n ASP 91 Ca 0.15 -2.24 -0.45 0.00 -0.50 0.00 0.00 54.79 51.75 1lem n ASP 91 Cb 0.25 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 1lem n ASP 91 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1lem n THR 92 N 0.17 1.61 -4.42 2.12 5.66 -0.30 -5.01 114.28 114.11 1lem n THR 92 Ca 0.08 -0.40 -0.21 0.00 -3.05 0.00 0.00 64.05 60.47 1lem n THR 92 Cb 0.49 -1.13 -0.10 0.00 -1.55 0.00 0.00 70.33 68.04 1lem n THR 92 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1lem s LYS 93 N -1.18 1.52 0.07 1.09 1.02 -1.26 -5.11 119.74 115.89 1lem s LYS 93 Ca 0.63 -1.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 1lem s LYS 93 Cb -0.70 -1.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 1lem s LYS 93 CO 0.57 0.06 1.00 -2.14 -0.92 0.00 0.00 175.35 173.92 1lem s PRO 94 N -3.71 4.62 0.00 -1.68 0.02 -1.26 -4.98 135.00 128.01 1lem s PRO 94 Ca 0.28 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1lem s PRO 94 Cb 0.03 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 31.15 1lem s PRO 94 CO 0.11 0.07 0.00 1.04 -0.33 0.00 0.00 177.00 177.89 1lem n GLN 95 N 3.25 3.46 -2.98 5.54 1.13 0.54 -5.01 117.38 123.30 1lem n GLN 95 Ca 0.04 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.70 1lem n GLN 95 Cb 0.49 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.79 1lem n GLN 95 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lem s THR 96 N 2.64 4.66 0.00 5.09 2.01 -0.76 -4.73 115.64 124.56 1lem s THR 96 Ca 0.00 1.64 0.00 0.00 0.31 0.00 0.00 61.69 63.64 1lem s THR 96 Cb 0.00 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1lem s THR 96 CO 0.00 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1lem n GLY 97 N 2.22 -2.12 7.00 4.40 0.00 -1.26 -0.64 105.19 114.79 1lem n GLY 97 Ca -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1lem n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lem n GLY 98 N 1.98 2.33 0.05 -0.02 0.00 -1.26 -0.85 105.19 107.42 1lem n GLY 98 Ca 0.00 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1lem n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lem n GLY 99 N 0.00 -1.01 0.02 -0.02 0.00 -1.26 -1.35 105.19 101.56 1lem n GLY 99 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1lem n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lem n TYR 100 N -1.77 0.00 -1.92 1.61 4.01 -0.03 -4.97 117.16 114.09 1lem n TYR 100 Ca 0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.59 1lem n TYR 100 Cb 0.16 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 38.79 1lem n TYR 100 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1lem n LEU 101 N -1.41 -1.51 0.00 7.72 4.77 -0.46 -2.73 117.00 123.38 1lem n LEU 101 Ca 0.08 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1lem n LEU 101 Cb 0.33 -2.46 0.00 0.00 -2.33 0.00 0.00 43.42 38.96 1lem n LEU 101 CO 0.29 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 1lem n GLY 102 N -0.95 2.92 0.00 -0.72 0.00 0.19 -4.81 105.19 101.82 1lem n GLY 102 Ca -0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1lem n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lem n VAL 103 N -1.99 0.00 -4.56 1.61 0.24 -1.10 -0.34 118.33 112.20 1lem n VAL 103 Ca 0.00 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.78 1lem n VAL 103 Cb 0.00 0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 32.96 1lem n VAL 103 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1lem s PHE 104 N -2.41 1.80 0.00 6.34 0.08 -1.13 -4.78 117.98 117.88 1lem s PHE 104 Ca 0.01 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.80 1lem s PHE 104 Cb 0.08 -1.22 0.00 0.00 -0.57 0.00 0.00 43.02 41.31 1lem s PHE 104 CO 0.49 -0.23 0.02 0.09 -0.10 0.00 0.00 175.22 175.49 1lem n ASN 105 N -1.34 0.04 -3.02 1.36 4.13 -1.26 -1.82 115.26 113.35 1lem n ASN 105 Ca -0.08 -0.28 -0.13 0.00 1.68 0.00 0.00 54.58 55.77 1lem n ASN 105 Cb 0.65 0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 39.09 1lem n ASN 105 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1lem s SER 106 N -0.22 0.74 0.00 6.41 1.04 -1.26 -5.00 113.70 115.41 1lem s SER 106 Ca 0.00 -1.44 0.21 0.00 0.48 0.00 0.00 55.95 55.19 1lem s SER 106 Cb 0.00 0.74 0.40 0.00 0.10 0.00 0.00 66.02 67.26 1lem s SER 106 CO 0.00 -1.46 1.34 2.29 0.98 0.00 0.00 173.24 176.39 1lem n LYS 107 N -0.58 2.39 -3.16 4.02 2.85 -1.26 -1.27 118.16 121.15 1lem n LYS 107 Ca -0.02 -2.20 -0.39 0.00 -1.05 0.00 0.00 58.31 54.65 1lem n LYS 107 Cb 0.61 -1.46 -0.06 0.00 -0.65 0.00 0.00 35.03 33.47 1lem n LYS 107 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1lem s GLU 108 N -1.34 4.26 -0.36 -1.58 0.41 -1.26 -4.54 118.70 114.30 1lem s GLU 108 Ca 0.35 0.60 -0.37 0.00 -0.41 0.00 0.00 54.97 55.14 1lem s GLU 108 Cb 0.21 -3.53 -0.13 0.00 -1.78 0.00 0.00 34.13 28.89 1lem s GLU 108 CO 0.28 -0.12 2.12 0.98 -0.49 0.00 0.00 175.26 178.03 1lem n TYR 109 N 4.60 1.61 -3.72 1.61 4.19 -1.26 -4.75 117.16 119.45 1lem n TYR 109 Ca -0.03 0.38 -0.38 0.00 3.31 0.00 0.00 57.90 61.18 1lem n TYR 109 Cb 0.50 -2.49 -0.12 0.00 0.49 0.00 0.00 39.34 37.72 1lem n TYR 109 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1lem s ASP 110 N 6.54 5.33 0.42 2.98 2.15 0.56 -4.95 116.67 129.70 1lem s ASP 110 Ca 1.09 -0.83 0.14 0.00 0.43 0.00 0.00 52.55 53.38 1lem s ASP 110 Cb -0.98 -1.92 0.91 0.00 -0.30 0.00 0.00 42.92 40.63 1lem s ASP 110 CO 0.54 -0.26 1.94 0.07 -0.17 0.00 0.00 175.17 177.29 1lem h LYS 111 N 8.28 0.00 0.00 4.34 -0.00 -1.92 -1.81 116.57 125.46 1lem h LYS 111 Ca -0.29 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.36 1lem h LYS 111 Cb 1.12 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1lem h LYS 111 CO 0.62 0.24 0.00 0.25 -0.00 0.00 0.00 179.45 180.56 1lem n THR 112 N -4.25 0.89 -0.06 0.07 -2.24 -1.26 -2.89 114.28 104.54 1lem n THR 112 Ca -0.02 0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 62.12 1lem n THR 112 Cb 0.30 -1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.10 1lem n THR 112 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1lem h SER 113 N 0.00 0.05 -6.59 3.42 0.87 -1.67 -3.46 113.55 106.17 1lem h SER 113 Ca 0.00 0.03 -0.52 0.00 -1.23 0.00 0.00 61.79 60.07 1lem h SER 113 Cb 0.22 0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 62.12 1lem h SER 113 CO 0.00 0.06 -0.88 0.00 -0.53 0.00 0.00 176.83 175.47 1lem n GLN 114 N -5.06 -3.09 -4.47 2.24 6.02 -1.14 -4.75 117.38 107.13 1lem n GLN 114 Ca -0.02 0.37 -0.23 0.00 -0.01 0.00 0.00 57.00 57.11 1lem n GLN 114 Cb 0.10 -4.54 -0.16 0.00 1.02 0.00 0.00 30.24 26.65 1lem n GLN 114 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1lem s THR 115 N -3.89 0.97 -0.17 5.09 2.01 -1.26 -3.88 115.64 114.51 1lem s THR 115 Ca 0.12 -0.38 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1lem s THR 115 Cb -0.07 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 1lem s THR 115 CO 0.90 0.32 0.02 -0.69 -0.69 0.00 0.00 174.62 174.48 1lem s VAL 116 N 0.72 4.38 0.01 3.82 1.01 -0.90 -2.73 120.40 126.70 1lem s VAL 116 Ca -0.14 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.71 1lem s VAL 116 Cb -0.15 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1lem s VAL 116 CO 0.03 0.47 -0.15 0.00 0.00 0.00 0.00 175.10 175.45 1lem s ALA 117 N 0.38 1.25 -0.11 5.51 0.00 -0.64 -1.35 121.76 126.80 1lem s ALA 117 Ca -0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 1lem s ALA 117 Cb -0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1lem s ALA 117 CO 0.01 0.28 0.00 0.08 0.00 0.00 0.00 175.76 176.14 1lem s VAL 118 N -0.53 4.28 0.14 0.00 1.01 0.13 -1.52 120.40 123.91 1lem s VAL 118 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1lem s VAL 118 Cb -0.07 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1lem s VAL 118 CO 0.00 0.57 -0.15 -1.83 0.00 0.00 0.00 175.10 173.69 1lem s GLU 119 N -0.48 1.11 -0.44 2.72 -1.05 0.87 -2.23 118.70 119.20 1lem s GLU 119 Ca 0.08 -1.33 0.02 0.00 -0.15 0.00 0.00 54.97 53.60 1lem s GLU 119 Cb -0.12 -0.99 0.13 0.00 -0.44 0.00 0.00 34.13 32.71 1lem s GLU 119 CO 0.02 0.19 0.22 -0.06 0.95 0.00 0.00 175.26 176.57 1lem s PHE 120 N -2.30 2.37 -0.20 4.83 0.08 0.00 -1.39 117.98 121.37 1lem s PHE 120 Ca 0.12 -2.58 -0.16 0.00 0.12 0.00 0.00 56.93 54.44 1lem s PHE 120 Cb -0.04 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 1lem s PHE 120 CO 0.04 -0.79 0.38 0.34 -0.10 0.00 0.00 175.22 175.09 1lem s ASP 121 N 0.36 6.43 0.00 1.36 -1.08 -0.43 -2.20 116.67 121.10 1lem s ASP 121 Ca 0.16 0.50 0.10 0.00 -0.52 0.00 0.00 52.55 52.80 1lem s ASP 121 Cb -0.24 -2.22 0.22 0.00 -1.46 0.00 0.00 42.92 39.21 1lem s ASP 121 CO -0.03 -0.06 1.10 0.35 0.52 0.00 0.00 175.17 177.05 1lem n THR 122 N 4.28 0.64 -3.67 1.71 -2.24 -1.24 -2.49 114.28 111.27 1lem n THR 122 Ca -0.09 -0.82 -0.09 0.00 -2.27 0.00 0.00 64.05 60.78 1lem n THR 122 Cb 0.51 0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 69.41 1lem n THR 122 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1lem s PHE 123 N -0.96 -0.76 -0.15 4.78 5.36 -1.26 -4.62 117.98 120.37 1lem s PHE 123 Ca 0.19 1.52 -0.29 0.00 -0.96 0.00 0.00 56.93 57.38 1lem s PHE 123 Cb 0.11 0.35 -0.01 0.00 -0.34 0.00 0.00 43.02 43.12 1lem s PHE 123 CO 0.14 -0.42 1.19 -0.47 -1.46 0.00 0.00 175.22 174.20 1lem s TYR 124 N 1.88 3.06 -0.35 10.12 5.04 -1.26 -4.97 117.35 130.86 1lem s TYR 124 Ca -0.07 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.69 1lem s TYR 124 Cb -0.09 -3.42 0.07 0.00 0.35 0.00 0.00 41.96 38.86 1lem s TYR 124 CO -0.14 -1.29 0.11 -0.80 -1.34 0.00 0.00 175.55 172.09 1lem s ASN 125 N 1.66 5.20 0.30 4.32 -0.87 -1.26 -4.95 114.94 119.35 1lem s ASN 125 Ca 0.53 -1.45 0.06 0.00 -1.57 0.00 0.00 52.86 50.43 1lem s ASN 125 Cb -0.21 -1.82 0.77 0.00 -0.02 0.00 0.00 41.25 39.97 1lem s ASN 125 CO 0.15 -0.38 1.75 0.00 -2.57 0.00 0.00 177.10 176.05 1lem h ALA 126 N 8.13 1.67 0.00 0.60 0.00 -1.93 0.30 119.26 128.02 1lem h ALA 126 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lem h ALA 126 Cb 1.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lem h ALA 126 CO 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1lem n ALA 127 N -2.34 1.11 -0.04 0.00 0.00 -1.26 -4.21 120.51 113.77 1lem n ALA 127 Ca 0.24 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1lem n ALA 127 Cb 0.63 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1lem n ALA 127 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1lem n TRP 128 N -2.12 0.00 -2.83 0.00 2.14 -0.88 -5.07 117.44 108.68 1lem n TRP 128 Ca -0.01 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.24 1lem n TRP 128 Cb 0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.50 1lem n TRP 128 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1lem s ASP 129 N 0.00 6.72 -0.20 -0.67 1.01 0.99 -4.72 116.67 119.79 1lem s ASP 129 Ca 0.00 1.41 -0.41 0.00 0.71 0.00 0.00 52.55 54.26 1lem s ASP 129 Cb 0.00 -2.43 -0.18 0.00 1.01 0.00 0.00 42.92 41.32 1lem s ASP 129 CO 0.00 -0.38 1.52 -2.65 0.21 0.00 0.00 175.17 173.87 1lem n PRO 130 N -0.93 0.72 -0.42 8.23 -0.02 -1.26 -4.80 135.00 136.52 1lem n PRO 130 Ca 0.05 0.26 0.36 0.00 -2.02 0.00 0.00 63.50 62.15 1lem n PRO 130 Cb 0.54 -1.87 0.69 0.00 -0.02 0.00 0.00 33.50 32.84 1lem n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1lem h SER 131 N 5.47 0.16 0.04 2.55 4.64 -1.91 -1.64 113.55 122.85 1lem h SER 131 Ca -0.47 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1lem h SER 131 Cb 1.35 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1lem h SER 131 CO 0.88 -0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.35 1lem n ASN 132 N -4.36 0.00 -1.48 4.97 2.04 -1.26 -4.81 115.26 110.36 1lem n ASN 132 Ca 0.32 0.23 -0.19 0.00 -0.44 0.00 0.00 54.58 54.50 1lem n ASN 132 Cb 1.35 -0.27 -0.08 0.00 -2.53 0.00 0.00 39.78 38.25 1lem n ASN 132 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1lem n LYS 133 N -1.27 -1.34 -3.48 -3.83 5.02 -0.62 -4.99 118.16 107.66 1lem n LYS 133 Ca 0.01 1.18 -0.31 0.00 -2.02 0.00 0.00 58.31 57.17 1lem n LYS 133 Cb 0.02 -5.49 -0.04 0.00 -0.02 0.00 0.00 35.03 29.49 1lem n LYS 133 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1lem s GLU 134 N -3.63 3.68 0.34 1.97 0.41 -1.26 -4.79 118.70 115.41 1lem s GLU 134 Ca 0.00 0.06 -0.28 0.00 -0.41 0.00 0.00 54.97 54.34 1lem s GLU 134 Cb 0.00 -2.71 -0.09 0.00 -1.78 0.00 0.00 34.13 29.55 1lem s GLU 134 CO 0.00 0.33 1.15 1.03 -0.49 0.00 0.00 175.26 177.28 1lem s ARG 135 N -3.03 4.37 0.04 1.61 0.52 -1.26 -4.88 118.95 116.32 1lem s ARG 135 Ca 0.44 1.86 -0.20 0.00 -0.52 0.00 0.00 55.73 57.31 1lem s ARG 135 Cb -0.11 -2.95 0.04 0.00 0.52 0.00 0.00 34.95 32.45 1lem s ARG 135 CO 0.25 -0.05 0.45 -3.38 0.02 0.00 0.00 175.30 172.59 1lem s HIS 136 N -1.28 -0.33 -0.06 -0.53 -3.43 -1.04 -0.24 115.29 108.38 1lem s HIS 136 Ca 0.50 0.34 -0.16 0.00 -0.80 0.00 0.00 55.06 54.94 1lem s HIS 136 Cb -0.32 0.26 -0.05 0.00 -1.43 0.00 0.00 32.58 31.04 1lem s HIS 136 CO 0.41 -0.59 0.44 0.42 -2.00 0.00 0.00 174.74 173.42 1lem s ILE 137 N -2.38 5.11 0.03 -5.38 1.01 0.15 -1.31 121.20 118.43 1lem s ILE 137 Ca -0.06 0.88 -0.02 0.00 0.00 0.00 0.00 60.65 61.46 1lem s ILE 137 Cb -0.01 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1lem s ILE 137 CO -0.01 0.45 -0.00 -0.83 0.00 0.00 0.00 174.94 174.55 1lem s GLY 138 N -0.20 0.29 -0.24 6.18 0.00 -0.49 -1.01 107.32 111.86 1lem s GLY 138 Ca 0.24 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 44.14 1lem s GLY 138 CO 0.11 -0.85 0.04 -0.42 0.00 0.00 0.00 173.10 171.99 1lem s ILE 139 N -2.42 4.13 0.07 0.90 -1.09 -0.76 -0.09 121.20 121.94 1lem s ILE 139 Ca -0.07 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 1lem s ILE 139 Cb -0.03 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 1lem s ILE 139 CO -0.04 0.37 -0.20 -1.81 -1.23 0.00 0.00 174.94 172.02 1lem s ASP 140 N 1.49 2.43 -0.07 3.58 1.01 -0.58 -1.26 116.67 123.28 1lem s ASP 140 Ca 0.06 -0.58 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1lem s ASP 140 Cb -0.15 -0.17 0.02 0.00 1.01 0.00 0.00 42.92 43.63 1lem s ASP 140 CO 0.02 0.11 -0.08 -0.69 0.21 0.00 0.00 175.17 174.74 1lem s VAL 141 N -0.94 0.91 -0.84 -1.27 1.01 -1.26 -1.62 120.40 116.39 1lem s VAL 141 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1lem s VAL 141 Cb -0.09 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1lem s VAL 141 CO 0.03 0.32 0.00 0.59 0.00 0.00 0.00 175.10 176.04 1lem n ASN 142 N 4.25 -2.13 -3.56 3.32 5.03 -1.11 -4.84 115.26 116.22 1lem n ASN 142 Ca -0.20 0.20 -0.13 0.00 0.87 0.00 0.00 54.58 55.33 1lem n ASN 142 Cb 0.51 -2.18 -0.06 0.00 -1.02 0.00 0.00 39.78 37.03 1lem n ASN 142 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1lem s SER 143 N -1.69 -0.48 0.00 6.41 0.15 -1.26 -0.33 113.70 116.51 1lem s SER 143 Ca 0.00 0.56 0.17 0.00 0.70 0.00 0.00 55.95 57.37 1lem s SER 143 Cb 0.00 0.44 0.77 0.00 -1.71 0.00 0.00 66.02 65.52 1lem s SER 143 CO 0.00 -0.42 1.52 0.00 1.20 0.00 0.00 173.24 175.55 1lem n ILE 144 N 0.92 0.72 -2.74 6.45 0.13 -0.40 -4.61 119.36 119.82 1lem n ILE 144 Ca -0.13 0.18 -0.42 0.00 -1.10 0.00 0.00 62.75 61.27 1lem n ILE 144 Cb 0.57 -0.89 -0.04 0.00 -0.84 0.00 0.00 39.64 38.44 1lem n ILE 144 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1lem s LYS 145 N -2.83 3.21 0.26 9.51 -0.14 -1.26 -4.94 119.74 123.54 1lem s LYS 145 Ca 0.11 -0.46 -0.31 0.00 -1.36 0.00 0.00 55.97 53.95 1lem s LYS 145 Cb 0.11 -4.16 -0.13 0.00 -1.68 0.00 0.00 37.83 31.96 1lem s LYS 145 CO 0.29 -1.85 1.34 0.43 -0.76 0.00 0.00 175.35 174.80 1lem n SER 146 N 8.23 2.54 0.00 2.83 7.64 -1.26 -4.72 113.62 128.88 1lem n SER 146 Ca 0.00 1.16 0.12 0.00 1.01 0.00 0.00 58.87 61.16 1lem n SER 146 Cb 0.47 -1.41 0.58 0.00 -1.01 0.00 0.00 64.21 62.84 1lem n SER 146 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1lem n VAL 147 N 1.48 0.26 -3.61 0.44 0.24 -0.38 -4.82 118.33 111.94 1lem n VAL 147 Ca 0.10 0.07 -0.09 0.00 -2.04 0.00 0.00 64.34 62.38 1lem n VAL 147 Cb 0.32 -0.65 -0.06 0.00 -1.47 0.00 0.00 33.84 31.98 1lem n VAL 147 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1lem s ASN 148 N -2.78 -0.35 0.16 -1.34 2.47 -1.23 -5.01 114.94 106.85 1lem s ASN 148 Ca 0.18 0.51 -0.03 0.00 0.42 0.00 0.00 52.86 53.94 1lem s ASN 148 Cb 0.16 0.46 -0.03 0.00 -1.45 0.00 0.00 41.25 40.39 1lem s ASN 148 CO 0.41 -0.24 0.13 0.42 -3.72 0.00 0.00 177.10 174.10 1lem s THR 149 N -0.60 0.07 -0.07 -5.21 -4.23 -1.26 -1.82 115.64 102.51 1lem s THR 149 Ca 0.01 -1.82 -0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1lem s THR 149 Cb -0.02 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1lem s THR 149 CO -0.03 -0.31 0.17 -0.75 -0.54 0.00 0.00 174.62 173.16 1lem s LYS 150 N -4.06 0.14 -0.04 3.99 2.36 -0.18 -4.99 119.74 116.97 1lem s LYS 150 Ca 0.26 0.36 -0.19 0.00 -2.55 0.00 0.00 55.97 53.84 1lem s LYS 150 Cb 0.06 -0.09 -0.05 0.00 -1.05 0.00 0.00 37.83 36.70 1lem s LYS 150 CO 0.04 -0.12 0.54 -1.12 1.55 0.00 0.00 175.35 176.24 1lem s SER 151 N 0.87 6.88 0.04 1.43 0.01 -1.26 0.29 113.70 121.96 1lem s SER 151 Ca -0.06 1.04 0.04 0.00 1.31 0.00 0.00 55.95 58.28 1lem s SER 151 Cb -0.08 -2.33 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1lem s SER 151 CO -0.05 0.10 -0.11 0.86 0.41 0.00 0.00 173.24 174.45 1lem s TRP 152 N -0.06 0.98 -0.45 2.43 -0.00 0.67 -4.90 118.94 117.60 1lem s TRP 152 Ca 0.29 -0.39 -0.11 0.00 -0.00 0.00 0.00 56.10 55.89 1lem s TRP 152 Cb -0.17 -0.58 0.08 0.00 -0.00 0.00 0.00 33.47 32.81 1lem s TRP 152 CO 0.15 0.00 0.32 -0.80 -0.00 0.00 0.00 176.95 176.62 1lem s ASN 153 N -1.27 5.82 -0.29 5.86 0.01 -1.26 -4.33 114.94 119.48 1lem s ASN 153 Ca -0.02 -1.51 -0.42 0.00 -0.71 0.00 0.00 52.86 50.19 1lem s ASN 153 Cb -0.08 -2.06 -0.17 0.00 0.41 0.00 0.00 41.25 39.35 1lem s ASN 153 CO 0.01 -0.60 1.61 -0.11 -1.51 0.00 0.00 177.10 176.50 1lem n LEU 154 N 5.01 1.76 -4.30 0.60 7.94 -1.26 -4.91 117.00 121.85 1lem n LEU 154 Ca -0.11 1.12 -0.45 0.00 -1.11 0.00 0.00 56.01 55.47 1lem n LEU 154 Cb 0.43 -1.05 -0.02 0.00 0.53 0.00 0.00 43.42 43.31 1lem n LEU 154 CO 0.43 -0.73 0.53 -1.10 -1.11 0.00 0.00 177.39 175.40 1lem s GLN 155 N 2.80 3.74 -0.20 1.96 -0.21 -1.26 -5.01 119.66 121.47 1lem s GLN 155 Ca 0.98 -2.81 -0.36 0.00 0.02 0.00 0.00 55.36 53.19 1lem s GLN 155 Cb -1.21 -4.39 -0.13 0.00 1.00 0.00 0.00 33.01 28.28 1lem s GLN 155 CO 0.68 -1.26 1.90 -1.71 -2.12 0.00 0.00 175.29 172.78 1lem n ASN 156 N 3.34 2.87 0.00 5.90 4.05 -1.26 -0.81 115.26 129.35 1lem n ASN 156 Ca 0.18 0.90 0.00 0.00 0.45 0.00 0.00 54.58 56.11 1lem n ASN 156 Cb 0.43 -1.28 0.00 0.00 1.23 0.00 0.00 39.78 40.16 1lem n ASN 156 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1lem n GLY 157 N 4.73 1.63 3.91 8.20 0.00 -0.12 -4.95 105.19 118.59 1lem n GLY 157 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1lem n GLY 157 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lem s GLU 158 N -0.96 2.94 -0.34 1.61 8.01 0.01 -4.83 118.70 125.14 1lem s GLU 158 Ca 0.00 0.08 -0.11 0.00 0.01 0.00 0.00 54.97 54.95 1lem s GLU 158 Cb 0.00 -2.23 -0.00 0.00 -4.31 0.00 0.00 34.13 27.58 1lem s GLU 158 CO 0.00 -0.73 0.20 1.03 0.01 0.00 0.00 175.26 175.77 1lem s ARG 159 N -5.04 3.26 0.14 1.61 0.52 -1.26 -4.25 118.95 113.92 1lem s ARG 159 Ca 0.54 -0.79 -0.21 0.00 -0.52 0.00 0.00 55.73 54.76 1lem s ARG 159 Cb -0.11 -3.71 -0.07 0.00 0.52 0.00 0.00 34.95 31.58 1lem s ARG 159 CO 0.46 -0.51 0.66 0.00 0.02 0.00 0.00 175.30 175.94 1lem s ALA 160 N 1.64 3.51 -0.21 2.13 0.00 -0.36 -4.46 121.76 124.01 1lem s ALA 160 Ca 0.05 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1lem s ALA 160 Cb -0.18 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1lem s ALA 160 CO 0.08 0.36 -0.03 -0.80 0.00 0.00 0.00 175.76 175.36 1lem s ASN 161 N -1.27 4.46 0.06 0.00 0.02 -0.44 -2.50 114.94 115.27 1lem s ASN 161 Ca 0.34 -0.32 0.06 0.00 -1.02 0.00 0.00 52.86 51.92 1lem s ASN 161 Cb -0.20 -1.76 -0.04 0.00 0.02 0.00 0.00 41.25 39.28 1lem s ASN 161 CO 0.22 0.02 -0.10 -0.69 0.02 0.00 0.00 177.10 176.58 1lem s VAL 162 N 1.22 3.41 -0.04 1.60 1.01 -0.02 -0.90 120.40 126.68 1lem s VAL 162 Ca 0.03 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1lem s VAL 162 Cb -0.14 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1lem s VAL 162 CO -0.01 0.25 -0.06 -0.69 0.00 0.00 0.00 175.10 174.60 1lem s VAL 163 N -1.09 0.64 -0.09 2.92 1.01 -1.11 -1.82 120.40 120.85 1lem s VAL 163 Ca 0.19 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.01 1lem s VAL 163 Cb -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1lem s VAL 163 CO 0.10 0.24 -0.23 -0.63 0.00 0.00 0.00 175.10 174.58 1lem s ILE 164 N 0.75 1.96 0.08 2.22 1.01 -0.49 -2.24 121.20 124.50 1lem s ILE 164 Ca -0.11 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.63 1lem s ILE 164 Cb -0.14 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1lem s ILE 164 CO 0.01 0.54 -0.14 0.00 0.00 0.00 0.00 174.94 175.35 1lem s ALA 165 N 0.35 1.22 -0.02 9.38 0.00 -0.63 -1.48 121.76 130.58 1lem s ALA 165 Ca -0.18 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1lem s ALA 165 Cb -0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1lem s ALA 165 CO 0.08 0.13 -0.09 0.12 0.00 0.00 0.00 175.76 176.00 1lem s PHE 166 N -1.56 0.91 -0.13 0.00 5.36 -0.06 -1.36 117.98 121.14 1lem s PHE 166 Ca 0.01 -0.20 0.03 0.00 -0.96 0.00 0.00 56.93 55.80 1lem s PHE 166 Cb -0.08 -0.62 0.00 0.00 -0.34 0.00 0.00 43.02 41.98 1lem s PHE 166 CO 0.02 -0.06 -0.22 1.21 -1.46 0.00 0.00 175.22 174.71 1lem s ASN 167 N 0.02 3.18 0.11 6.13 3.84 -0.59 -2.89 114.94 124.75 1lem s ASN 167 Ca -0.00 -0.57 0.25 0.00 0.21 0.00 0.00 52.86 52.75 1lem s ASN 167 Cb -0.07 -1.45 0.60 0.00 -0.55 0.00 0.00 41.25 39.79 1lem s ASN 167 CO 0.00 0.11 1.53 0.00 -2.79 0.00 0.00 177.10 175.95 1lem n ALA 168 N 3.86 2.78 0.19 1.71 0.00 -1.26 -0.40 120.51 127.39 1lem n ALA 168 Ca -0.20 -0.19 0.10 0.00 0.00 0.00 0.00 53.44 53.16 1lem n ALA 168 Cb 0.52 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.82 1lem n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lem h ALA 169 N 2.65 0.89 0.00 0.00 0.00 -1.94 -3.36 119.26 117.49 1lem h ALA 169 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1lem h ALA 169 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1lem h ALA 169 CO 0.00 0.10 -0.06 2.41 0.00 0.00 0.00 179.25 181.71 1lem n THR 170 N -3.07 0.00 -2.33 0.00 -1.04 -1.14 -5.02 114.28 101.69 1lem n THR 170 Ca 0.03 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.44 1lem n THR 170 Cb 0.57 0.97 -0.01 0.00 -1.82 0.00 0.00 70.33 70.03 1lem n THR 170 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1lem n ASN 171 N -0.97 -4.59 -4.59 8.00 5.03 0.47 -4.96 115.26 113.66 1lem n ASN 171 Ca 0.00 0.14 -0.35 0.00 0.87 0.00 0.00 54.58 55.24 1lem n ASN 171 Cb 0.00 -3.89 -0.11 0.00 -1.02 0.00 0.00 39.78 34.76 1lem n ASN 171 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lem s VAL 172 N -2.72 4.76 -0.22 2.41 1.01 -1.18 -4.93 120.40 119.53 1lem s VAL 172 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1lem s VAL 172 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1lem s VAL 172 CO 0.00 0.40 0.06 -0.22 0.00 0.00 0.00 175.10 175.34 1lem s LEU 173 N 0.85 3.56 0.14 3.92 2.96 -1.26 -1.54 118.68 127.31 1lem s LEU 173 Ca 0.04 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.96 1lem s LEU 173 Cb -0.13 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1lem s LEU 173 CO 0.02 0.05 -0.25 0.42 -1.32 0.00 0.00 176.35 175.28 1lem s THR 174 N 1.08 2.19 -0.09 3.68 -4.23 -0.46 -5.00 115.64 112.80 1lem s THR 174 Ca 0.04 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1lem s THR 174 Cb -0.14 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1lem s THR 174 CO 0.03 -0.00 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.31 1lem s VAL 175 N -1.27 1.16 0.04 2.29 1.01 -1.26 -1.61 120.40 120.75 1lem s VAL 175 Ca 0.15 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1lem s VAL 175 Cb -0.09 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1lem s VAL 175 CO 0.07 0.38 -0.17 0.42 0.00 0.00 0.00 175.10 175.79 1lem s THR 176 N 1.18 1.37 -0.05 3.92 -4.23 -0.95 -5.02 115.64 111.87 1lem s THR 176 Ca -0.04 -1.09 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1lem s THR 176 Cb -0.14 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 1lem s THR 176 CO -0.03 0.10 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.69 1lem s LEU 177 N -1.15 2.05 -0.05 4.79 0.20 -1.26 -2.74 118.68 120.52 1lem s LEU 177 Ca 0.04 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.42 1lem s LEU 177 Cb -0.08 -1.31 0.00 0.00 -0.43 0.00 0.00 46.19 44.37 1lem s LEU 177 CO 0.01 0.25 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.29 1lem s THR 178 N -0.24 1.28 -0.01 3.68 2.01 -0.08 -4.95 115.64 117.33 1lem s THR 178 Ca -0.01 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 1lem s THR 178 Cb -0.13 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 1lem s THR 178 CO 0.02 0.38 0.08 -0.31 -0.69 0.00 0.00 174.62 174.10 1lem s TYR 179 N 0.25 3.29 0.20 4.92 2.02 -1.26 -1.33 117.35 125.43 1lem s TYR 179 Ca -0.07 0.21 -0.11 0.00 -0.37 0.00 0.00 57.07 56.73 1lem s TYR 179 Cb -0.13 -1.75 0.15 0.00 -0.40 0.00 0.00 41.96 39.84 1lem s TYR 179 CO 0.03 0.55 1.86 -1.00 -1.57 0.00 0.00 175.55 175.42 1lem h PRO 180 N 4.18 0.88 -0.02 -1.71 0.13 -2.01 -3.50 132.00 129.96 1lem h PRO 180 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1lem h PRO 180 Cb 1.18 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1lem h PRO 180 CO 0.62 0.58 0.00 0.09 -0.23 0.00 0.00 178.00 179.06