#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tc5 s THR 10 N 0.00 3.81 -0.43 2.03 2.01 -0.31 -4.96 115.64 117.79 1tc5 s THR 10 Ca 0.00 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.43 1tc5 s THR 10 Cb 0.00 -2.63 0.03 0.00 0.01 0.00 0.00 72.50 69.91 1tc5 s THR 10 CO 0.00 0.53 0.43 -0.63 -0.69 0.00 0.00 174.62 174.27 1tc5 s ILE 11 N -0.07 5.10 -0.20 1.82 1.01 -0.66 -0.64 121.20 127.57 1tc5 s ILE 11 Ca 0.01 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 1tc5 s ILE 11 Cb -0.13 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1tc5 s ILE 11 CO 0.03 -0.46 0.42 -0.60 0.00 0.00 0.00 174.94 174.32 1tc5 s ARG 12 N 2.07 4.17 -0.02 2.79 3.52 -0.43 -0.79 118.95 130.26 1tc5 s ARG 12 Ca 0.11 0.24 0.05 0.00 -0.13 0.00 0.00 55.73 56.00 1tc5 s ARG 12 Cb -0.18 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1tc5 s ARG 12 CO 0.12 -0.06 -0.19 0.14 -0.81 0.00 0.00 175.30 174.50 1tc5 s VAL 13 N 1.39 1.50 -0.16 7.11 -7.23 -0.55 -1.04 120.40 121.41 1tc5 s VAL 13 Ca 0.20 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.51 1tc5 s VAL 13 Cb -0.15 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1tc5 s VAL 13 CO 0.08 0.43 0.07 -0.04 -0.31 0.00 0.00 175.10 175.33 1tc5 s MET 14 N -0.31 3.77 -0.11 4.82 1.00 -0.37 -1.39 119.30 126.70 1tc5 s MET 14 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 55.69 55.45 1tc5 s MET 14 Cb -0.09 -3.16 0.01 0.00 0.00 0.00 0.00 34.83 31.59 1tc5 s MET 14 CO 0.00 0.42 -0.19 -0.51 0.00 0.00 0.00 175.02 174.74 1tc5 s LEU 15 N -0.04 1.90 -0.00 -0.03 1.43 0.29 -0.72 118.68 121.51 1tc5 s LEU 15 Ca 0.07 -0.49 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1tc5 s LEU 15 Cb -0.12 -1.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.85 1tc5 s LEU 15 CO 0.01 0.06 -0.16 -1.10 0.23 0.00 0.00 176.35 175.39 1tc5 s GLN 16 N 0.78 1.26 -0.26 1.70 -0.21 -0.23 -1.21 119.66 121.49 1tc5 s GLN 16 Ca -0.10 -0.63 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 1tc5 s GLN 16 Cb -0.16 -1.23 -0.03 0.00 1.00 0.00 0.00 33.01 32.59 1tc5 s GLN 16 CO 0.01 0.33 1.82 0.00 -2.12 0.00 0.00 175.29 175.33 1tc5 s ALA 17 N -0.47 3.01 -0.15 6.09 0.00 -0.05 -1.10 121.76 129.09 1tc5 s ALA 17 Ca 0.06 0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 1tc5 s ALA 17 Cb -0.07 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 1tc5 s ALA 17 CO -0.00 -2.38 0.13 1.41 0.00 0.00 0.00 175.76 174.92 1tc5 s MET 18 N 5.39 3.76 -0.27 0.00 1.75 -0.28 -4.43 119.30 125.22 1tc5 s MET 18 Ca 0.81 -0.17 -0.08 0.00 -1.25 0.00 0.00 55.69 55.00 1tc5 s MET 18 Cb -0.26 -3.29 -0.14 0.00 2.84 0.00 0.00 34.83 33.98 1tc5 s MET 18 CO 0.33 0.57 -0.30 -3.47 -0.65 0.00 0.00 175.02 171.50 1tc5 n ASP 19 N 2.65 1.97 -3.93 1.11 2.03 -0.07 -1.33 116.55 118.97 1tc5 n ASP 19 Ca -0.18 0.15 -0.10 0.00 0.52 0.00 0.00 54.79 55.17 1tc5 n ASP 19 Cb 0.54 -0.66 -0.11 0.00 -0.72 0.00 0.00 41.12 40.16 1tc5 n ASP 19 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1tc5 s GLN 20 N -2.51 0.27 -0.01 -0.67 -1.52 -0.98 -1.77 119.66 112.47 1tc5 s GLN 20 Ca -0.37 -0.41 -0.04 0.00 -1.95 0.00 0.00 55.36 52.59 1tc5 s GLN 20 Cb 0.12 0.10 0.00 0.00 -0.22 0.00 0.00 33.01 33.02 1tc5 s GLN 20 CO 0.54 -0.05 0.09 0.20 -0.25 0.00 0.00 175.29 175.81 1tc5 s GLY 21 N -1.07 0.03 -0.08 3.09 0.00 -0.34 -1.29 107.32 107.65 1tc5 s GLY 21 Ca -0.12 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.59 1tc5 s GLY 21 CO -0.00 -0.11 -0.11 0.30 0.00 0.00 0.00 173.10 173.18 1tc5 s HIS 22 N -0.73 1.46 -0.11 1.90 3.76 0.17 -1.03 115.29 120.71 1tc5 s HIS 22 Ca -0.08 -0.58 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 1tc5 s HIS 22 Cb -0.05 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.55 1tc5 s HIS 22 CO 0.00 -0.33 -0.17 -1.17 -0.85 0.00 0.00 174.74 172.22 1tc5 s LEU 23 N 0.90 1.80 -0.08 0.89 2.96 -0.02 -1.00 118.68 124.13 1tc5 s LEU 23 Ca -0.10 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 1tc5 s LEU 23 Cb -0.15 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 1tc5 s LEU 23 CO 0.01 0.04 1.26 -0.22 -1.32 0.00 0.00 176.35 176.12 1tc5 s LEU 24 N 0.85 4.25 -0.00 -0.68 2.96 0.02 -0.74 118.68 125.35 1tc5 s LEU 24 Ca -0.09 1.83 0.08 0.00 -0.22 0.00 0.00 54.13 55.73 1tc5 s LEU 24 Cb -0.15 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.89 1tc5 s LEU 24 CO 0.00 -0.67 0.32 1.33 -1.32 0.00 0.00 176.35 176.01 1tc5 n VAL 25 N 4.89 0.00 -0.58 1.68 0.24 -0.27 -4.38 118.33 119.91 1tc5 n VAL 25 Ca 0.12 -0.30 0.04 0.00 -2.04 0.00 0.00 64.34 62.17 1tc5 n VAL 25 Cb 0.45 0.91 0.05 0.00 -1.47 0.00 0.00 33.84 33.78 1tc5 n VAL 25 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1tc5 n ASN 26 N -1.27 1.88 0.00 -1.34 6.94 -1.26 -4.65 115.26 115.56 1tc5 n ASN 26 Ca 0.01 -2.34 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 1tc5 n ASN 26 Cb 0.14 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1tc5 n ASN 26 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1tc5 n ASN 27 N -0.79 -2.49 0.00 0.53 3.02 -1.26 -4.78 115.26 109.49 1tc5 n ASN 27 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1tc5 n ASN 27 Cb 0.44 -1.76 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1tc5 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1tc5 n VAL 28 N -2.25 0.00 -1.29 2.41 0.31 -1.26 -5.03 118.33 111.22 1tc5 n VAL 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tc5 n VAL 28 Cb 0.15 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 1tc5 n VAL 28 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tc5 n ASP 29 N -0.55 0.00 -4.56 4.52 5.75 -1.26 -5.06 116.55 115.39 1tc5 n ASP 29 Ca 0.00 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.36 1tc5 n ASP 29 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1tc5 n ASP 29 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1tc5 s LYS 30 N 0.00 3.57 -0.11 0.11 2.20 -1.26 -5.04 119.74 119.21 1tc5 s LYS 30 Ca 0.00 -0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1tc5 s LYS 30 Cb 0.00 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1tc5 s LYS 30 CO 0.00 -0.87 -0.02 0.71 -0.36 0.00 0.00 175.35 174.80 1tc5 s TYR 31 N 2.90 3.08 0.03 4.03 1.51 -1.26 -1.11 117.35 126.53 1tc5 s TYR 31 Ca 0.26 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 1tc5 s TYR 31 Cb -0.14 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1tc5 s TYR 31 CO 0.17 0.29 0.13 0.14 -1.11 0.00 0.00 175.55 175.17 1tc5 s VAL 32 N -0.47 4.94 0.07 0.71 -7.23 0.08 -4.86 120.40 113.64 1tc5 s VAL 32 Ca 0.08 -0.47 0.08 0.00 -1.81 0.00 0.00 61.98 59.86 1tc5 s VAL 32 Cb -0.12 -3.34 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 1tc5 s VAL 32 CO 0.02 0.23 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.73 1tc5 s ARG 33 N -2.14 1.95 0.10 4.82 0.52 -1.26 -0.84 118.95 122.11 1tc5 s ARG 33 Ca 0.28 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.48 1tc5 s ARG 33 Cb -0.12 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1tc5 s ARG 33 CO 0.20 0.52 -0.12 0.00 0.02 0.00 0.00 175.30 175.92 1tc5 s ALA 34 N -1.01 1.23 0.04 2.13 0.00 -0.20 -4.98 121.76 118.96 1tc5 s ALA 34 Ca 0.16 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1tc5 s ALA 34 Cb -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1tc5 s ALA 34 CO 0.07 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1tc5 n GLY 35 N 0.68 1.86 3.77 0.00 0.00 -1.26 -1.20 105.19 109.03 1tc5 n GLY 35 Ca -0.17 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 1tc5 n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tc5 s ARG 36 N 4.04 4.33 0.00 1.61 3.52 -0.73 -4.32 118.95 127.40 1tc5 s ARG 36 Ca 0.00 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 1tc5 s ARG 36 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1tc5 s ARG 36 CO 0.00 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 1tc5 n GLY 37 N 0.92 -0.54 3.11 8.12 0.00 -0.45 -0.63 105.19 115.73 1tc5 n GLY 37 Ca 0.01 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1tc5 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tc5 s VAL 38 N -1.47 1.21 -0.20 1.61 1.01 -0.32 -1.13 120.40 121.12 1tc5 s VAL 38 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1tc5 s VAL 38 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1tc5 s VAL 38 CO 0.00 0.35 0.08 -0.32 0.00 0.00 0.00 175.10 175.21 1tc5 s MET 39 N -0.11 3.95 -0.21 2.72 0.00 -0.26 -1.12 119.30 124.28 1tc5 s MET 39 Ca 0.01 -0.35 -0.00 0.00 0.00 0.00 0.00 55.69 55.35 1tc5 s MET 39 Cb -0.08 -3.27 0.02 0.00 0.00 0.00 0.00 34.83 31.50 1tc5 s MET 39 CO 0.01 0.20 -0.14 0.08 0.00 0.00 0.00 175.02 175.16 1tc5 s VAL 40 N 0.59 2.46 -0.14 10.11 1.01 0.95 -1.07 120.40 134.30 1tc5 s VAL 40 Ca 0.04 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.95 1tc5 s VAL 40 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1tc5 s VAL 40 CO 0.01 0.42 0.33 -0.31 0.00 0.00 0.00 175.10 175.55 1tc5 s TYR 41 N 1.32 3.50 -0.02 5.22 2.02 0.10 -0.15 117.35 129.33 1tc5 s TYR 41 Ca 0.03 0.68 0.03 0.00 -0.37 0.00 0.00 57.07 57.44 1tc5 s TYR 41 Cb -0.14 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.06 1tc5 s TYR 41 CO -0.09 0.28 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.56 1tc5 s ILE 42 N 0.32 0.84 0.03 2.71 2.07 -0.53 -1.24 121.20 125.41 1tc5 s ILE 42 Ca 0.19 -0.41 0.03 0.00 -1.41 0.00 0.00 60.65 59.05 1tc5 s ILE 42 Cb -0.14 -0.74 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 1tc5 s ILE 42 CO 0.06 0.26 -0.09 0.00 -1.91 0.00 0.00 174.94 173.25 1tc5 s ALA 43 N 0.09 0.71 -0.21 1.50 0.00 -0.21 -0.71 121.76 122.93 1tc5 s ALA 43 Ca -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1tc5 s ALA 43 Cb -0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1tc5 s ALA 43 CO 0.00 0.08 -0.06 -0.06 0.00 0.00 0.00 175.76 175.72 1tc5 s PHE 44 N -0.93 2.94 0.19 0.00 0.08 -1.26 -1.32 117.98 117.68 1tc5 s PHE 44 Ca -0.04 -0.99 0.10 0.00 0.12 0.00 0.00 56.93 56.12 1tc5 s PHE 44 Cb -0.07 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 1tc5 s PHE 44 CO 0.01 -0.56 -0.20 -0.51 -0.10 0.00 0.00 175.22 173.86 1tc5 s LEU 45 N 1.42 2.47 -0.05 -0.37 1.43 0.19 -2.23 118.68 121.54 1tc5 s LEU 45 Ca 0.05 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.04 1tc5 s LEU 45 Cb -0.14 -0.96 0.04 0.00 0.03 0.00 0.00 46.19 45.16 1tc5 s LEU 45 CO -0.04 0.02 0.48 -0.94 0.23 0.00 0.00 176.35 176.09 1tc5 s SER 46 N -2.85 -0.41 0.54 2.29 1.04 0.46 -1.16 113.70 113.61 1tc5 s SER 46 Ca 0.20 0.46 -0.06 0.00 0.48 0.00 0.00 55.95 57.04 1tc5 s SER 46 Cb -0.06 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.56 1tc5 s SER 46 CO 0.09 -0.46 0.85 -0.62 0.98 0.00 0.00 173.24 174.07 1tc5 s ASP 47 N -1.03 5.93 0.38 7.02 3.68 -1.26 -4.50 116.67 126.89 1tc5 s ASP 47 Ca -0.11 0.84 0.07 0.00 2.13 0.00 0.00 52.55 55.48 1tc5 s ASP 47 Cb -0.03 -1.99 0.78 0.00 -1.45 0.00 0.00 42.92 40.23 1tc5 s ASP 47 CO 0.06 -0.83 1.98 0.08 0.13 0.00 0.00 175.17 176.59 1tc5 h ARG 48 N 0.01 0.68 -0.62 4.34 0.11 -1.99 -2.99 114.38 113.92 1tc5 h ARG 48 Ca -0.46 -0.04 -0.38 0.00 0.10 0.00 0.00 59.98 59.19 1tc5 h ARG 48 Cb 1.23 -0.15 -0.23 0.00 1.11 0.00 0.00 29.97 31.93 1tc5 h ARG 48 CO 0.61 0.45 0.02 -0.40 0.10 0.00 0.00 179.97 180.75 1tc5 n ASP 49 N -4.47 4.04 -4.82 0.08 3.85 -1.26 -5.01 116.55 108.95 1tc5 n ASP 49 Ca 0.09 -3.77 -0.38 0.00 -0.71 0.00 0.00 54.79 50.02 1tc5 n ASP 49 Cb 0.20 -0.66 -0.06 0.00 -1.35 0.00 0.00 41.12 39.25 1tc5 n ASP 49 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1tc5 s SER 50 N -2.50 6.83 0.24 -1.12 0.01 -1.13 -5.07 113.70 110.97 1tc5 s SER 50 Ca 0.51 0.99 -0.30 0.00 1.31 0.00 0.00 55.95 58.46 1tc5 s SER 50 Cb 0.44 -2.27 -0.09 0.00 0.21 0.00 0.00 66.02 64.30 1tc5 s SER 50 CO 0.02 0.28 1.30 0.00 0.41 0.00 0.00 173.24 175.24 1tc5 s ALA 51 N -0.88 3.52 0.77 1.44 0.00 -1.26 -4.91 121.76 120.43 1tc5 s ALA 51 Ca 0.25 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1tc5 s ALA 51 Cb -0.17 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.54 1tc5 s ALA 51 CO 0.14 -0.54 1.16 -1.25 0.00 0.00 0.00 175.76 175.27 1tc5 s PRO 52 N -0.68 1.97 -0.16 0.00 0.04 -1.26 -4.31 135.00 130.61 1tc5 s PRO 52 Ca 0.54 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.86 1tc5 s PRO 52 Cb -0.37 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1tc5 s PRO 52 CO 0.42 -1.93 1.05 0.42 0.04 0.00 0.00 177.00 177.01 1tc5 s ILE 53 N -2.33 4.67 0.75 0.56 1.01 -1.26 -5.03 121.20 119.57 1tc5 s ILE 53 Ca 0.70 1.97 -0.07 0.00 0.00 0.00 0.00 60.65 63.25 1tc5 s ILE 53 Cb -0.25 -4.27 0.09 0.00 0.01 0.00 0.00 42.46 38.05 1tc5 s ILE 53 CO 0.49 -0.08 1.06 0.42 0.00 0.00 0.00 174.94 176.83 1tc5 s THR 54 N 2.61 2.21 0.22 2.92 -4.23 -1.26 -4.92 115.64 113.19 1tc5 s THR 54 Ca 0.47 -0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.62 1tc5 s THR 54 Cb -0.18 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 70.89 1tc5 s THR 54 CO 0.13 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.44 1tc5 h ASP 55 N -0.75 0.46 -0.23 3.99 5.19 -1.99 -1.57 116.42 121.52 1tc5 h ASP 55 Ca -0.43 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1tc5 h ASP 55 Cb 1.29 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 1tc5 h ASP 55 CO 0.53 0.28 0.05 -0.08 -3.12 0.00 0.00 179.24 176.91 1tc5 h GLU 56 N 0.60 0.14 -0.97 3.56 4.57 -1.99 0.04 114.58 120.54 1tc5 h GLU 56 Ca 0.32 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1tc5 h GLU 56 Cb 0.30 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1tc5 h GLU 56 CO -0.24 0.10 0.64 0.00 -1.18 0.00 0.00 179.01 178.32 1tc5 h ALA 57 N 1.16 1.37 -0.29 2.92 0.00 -1.86 -0.87 119.26 121.70 1tc5 h ALA 57 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1tc5 h ALA 57 Cb 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1tc5 h ALA 57 CO -0.12 0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 179.51 1tc5 h LEU 58 N 1.22 0.56 -0.89 0.00 3.38 -0.47 -1.75 115.31 117.37 1tc5 h LEU 58 Ca 0.39 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1tc5 h LEU 58 Cb 0.01 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1tc5 h LEU 58 CO -0.12 0.80 0.57 -0.09 0.09 0.00 0.00 178.44 179.68 1tc5 h ARG 59 N 0.31 1.05 -0.66 1.13 2.43 -0.80 -1.84 114.38 116.00 1tc5 h ARG 59 Ca 0.07 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1tc5 h ARG 59 Cb 0.55 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1tc5 h ARG 59 CO 0.03 0.69 0.34 1.25 -1.51 0.00 0.00 179.97 180.77 1tc5 h HIS 60 N 1.08 0.93 -0.36 2.20 2.76 -1.01 -1.08 115.15 119.67 1tc5 h HIS 60 Ca 0.36 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.43 1tc5 h HIS 60 Cb 0.06 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 1tc5 h HIS 60 CO -0.02 0.68 -0.07 0.00 -1.30 0.00 0.00 177.93 177.22 1tc5 h ALA 61 N 1.16 1.21 -0.40 5.26 0.00 -0.97 -1.61 119.26 123.91 1tc5 h ALA 61 Ca 0.23 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1tc5 h ALA 61 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1tc5 h ALA 61 CO -0.03 0.51 -0.28 0.28 0.00 0.00 0.00 179.25 179.74 1tc5 h VAL 62 N 0.56 1.27 -0.86 0.00 2.07 -0.82 -1.84 116.25 116.64 1tc5 h VAL 62 Ca 0.11 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.24 1tc5 h VAL 62 Cb 0.46 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1tc5 h VAL 62 CO 0.02 0.48 0.56 1.23 0.02 0.00 0.00 177.57 179.88 1tc5 h GLY 63 N 0.91 1.25 0.91 2.17 0.00 -0.77 -0.44 103.07 107.12 1tc5 h GLY 63 Ca 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1tc5 h GLY 63 CO 0.07 0.36 0.09 -2.08 0.00 0.00 0.00 176.54 174.98 1tc5 h VAL 64 N 1.08 1.22 -0.78 4.60 2.07 -1.07 0.18 116.25 123.55 1tc5 h VAL 64 Ca 0.34 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 67.20 1tc5 h VAL 64 Cb 0.01 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1tc5 h VAL 64 CO -0.12 0.25 0.46 0.25 0.02 0.00 0.00 177.57 178.43 1tc5 h LEU 65 N 0.39 0.71 0.01 2.57 5.85 -0.83 -3.08 115.31 120.94 1tc5 h LEU 65 Ca 0.11 0.02 -0.32 0.00 0.84 0.00 0.00 57.88 58.53 1tc5 h LEU 65 Cb 0.28 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1tc5 h LEU 65 CO -0.00 0.45 -1.90 0.18 -0.34 0.00 0.00 178.44 176.83 1tc5 n LEU 66 N -4.69 0.89 0.04 2.25 4.77 -0.22 -4.46 117.00 115.58 1tc5 n LEU 66 Ca 0.11 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.44 1tc5 n LEU 66 Cb 0.18 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1tc5 n LEU 66 CO 0.30 0.47 -0.31 1.41 -1.33 0.00 0.00 177.39 177.93 1tc5 n HIS 67 N -3.02 0.76 -2.52 -1.77 8.25 0.63 -1.27 115.22 116.28 1tc5 n HIS 67 Ca -0.22 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1tc5 n HIS 67 Cb 1.07 -0.94 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 1tc5 n HIS 67 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1tc5 s THR 68 N -3.15 4.22 -0.60 1.59 2.01 -1.16 -4.76 115.64 113.79 1tc5 s THR 68 Ca -0.03 1.67 -0.28 0.00 0.31 0.00 0.00 61.69 63.35 1tc5 s THR 68 Cb 0.10 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 68.57 1tc5 s THR 68 CO 0.82 0.17 1.24 -0.54 -0.69 0.00 0.00 174.62 175.62 1tc5 s LYS 69 N 0.70 3.45 0.03 4.92 1.02 -1.26 -4.09 119.74 124.50 1tc5 s LYS 69 Ca 0.55 0.23 -0.03 0.00 0.02 0.00 0.00 55.97 56.73 1tc5 s LYS 69 Cb -0.27 -4.05 -0.01 0.00 -0.52 0.00 0.00 37.83 32.98 1tc5 s LYS 69 CO 0.30 -1.77 -0.06 -0.89 -0.92 0.00 0.00 175.35 172.01 1tc5 n ILE 70 N 6.67 1.04 -3.84 2.17 5.41 -1.00 -4.69 119.36 125.12 1tc5 n ILE 70 Ca 0.08 0.26 -0.28 0.00 1.00 0.00 0.00 62.75 63.82 1tc5 n ILE 70 Cb 0.49 -1.68 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 1tc5 n ILE 70 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1tc5 s PHE 71 N -2.14 3.49 -1.22 1.39 0.08 -1.20 -4.67 117.98 113.71 1tc5 s PHE 71 Ca -0.05 0.24 0.10 0.00 0.12 0.00 0.00 56.93 57.34 1tc5 s PHE 71 Cb 0.01 -1.77 0.11 0.00 -0.57 0.00 0.00 43.02 40.80 1tc5 s PHE 71 CO 0.08 0.48 0.88 0.25 -0.10 0.00 0.00 175.22 176.81 1tc5 n THR 72 N -0.37 0.13 0.83 0.64 -2.24 -1.26 -0.32 114.28 111.69 1tc5 n THR 72 Ca -0.06 -0.57 0.10 0.00 -2.27 0.00 0.00 64.05 61.25 1tc5 n THR 72 Cb 0.53 1.12 0.05 0.00 -2.10 0.00 0.00 70.33 69.93 1tc5 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tc5 n HIS 73 N 0.56 0.00 -0.06 4.78 1.44 -1.26 -4.55 115.22 116.12 1tc5 n HIS 73 Ca 0.07 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.73 1tc5 n HIS 73 Cb 0.28 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.54 1tc5 n HIS 73 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1tc5 h PHE 74 N 3.16 0.76 -2.93 -1.40 0.04 -1.96 -3.38 116.94 111.22 1tc5 h PHE 74 Ca 0.00 -0.14 -0.61 0.00 2.80 0.00 0.00 57.97 60.02 1tc5 h PHE 74 Cb 0.75 -0.20 -0.41 0.00 2.20 0.00 0.00 35.95 38.29 1tc5 h PHE 74 CO 0.00 0.79 -0.67 -1.12 -0.60 0.00 0.00 178.31 176.71 1tc5 s SER 75 N -6.72 3.98 0.57 2.17 0.01 -1.26 -4.95 113.70 107.50 1tc5 s SER 75 Ca -0.09 -3.58 0.33 0.00 1.31 0.00 0.00 55.95 53.92 1tc5 s SER 75 Cb 0.14 -1.34 1.71 0.00 0.21 0.00 0.00 66.02 66.74 1tc5 s SER 75 CO 0.81 -0.12 2.15 1.55 0.41 0.00 0.00 173.24 178.04 1tc5 h PRO 76 N 5.57 0.00 0.00 12.44 0.13 -1.90 -1.77 132.00 146.47 1tc5 h PRO 76 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1tc5 h PRO 76 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1tc5 h PRO 76 CO 0.63 0.06 0.00 -0.85 -0.23 0.00 0.00 178.00 177.61 1tc5 n GLU 77 N -3.44 0.29 -2.37 0.86 0.00 -1.26 -4.82 120.64 109.89 1tc5 n GLU 77 Ca -0.02 0.10 -0.42 0.00 0.00 0.00 0.00 57.16 56.82 1tc5 n GLU 77 Cb 0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.11 1tc5 n GLU 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1tc5 s LYS 78 N -2.53 4.38 0.10 3.44 3.01 -0.67 -4.94 119.74 122.53 1tc5 s LYS 78 Ca 0.18 1.81 -0.22 0.00 -1.01 0.00 0.00 55.97 56.73 1tc5 s LYS 78 Cb 0.12 -3.42 -0.12 0.00 -1.01 0.00 0.00 37.83 33.41 1tc5 s LYS 78 CO 0.28 -0.36 1.73 1.98 0.51 0.00 0.00 175.35 179.48 1tc5 h MET 79 N 7.10 -0.01 -4.98 1.68 1.85 -1.90 -3.39 114.93 115.29 1tc5 h MET 79 Ca -0.39 0.00 -0.67 0.00 -0.61 0.00 0.00 59.70 58.03 1tc5 h MET 79 Cb 1.20 0.00 -0.32 0.00 0.43 0.00 0.00 31.60 32.91 1tc5 h MET 79 CO 0.85 -0.00 -0.78 0.42 -0.40 0.00 0.00 176.91 177.00 1tc5 s ILE 80 N -6.19 2.75 -0.16 1.77 1.01 -1.26 -5.09 121.20 114.02 1tc5 s ILE 80 Ca -0.13 -0.86 -0.28 0.00 0.00 0.00 0.00 60.65 59.38 1tc5 s ILE 80 Cb 0.07 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1tc5 s ILE 80 CO 0.67 0.36 0.95 0.20 0.00 0.00 0.00 174.94 177.12 1tc5 s ASN 81 N 1.35 7.10 0.18 3.58 0.01 -1.26 -5.04 114.94 120.86 1tc5 s ASN 81 Ca 0.03 1.36 0.10 0.00 -0.71 0.00 0.00 52.86 53.64 1tc5 s ASN 81 Cb -0.15 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.96 1tc5 s ASN 81 CO -0.07 -0.48 -0.21 -1.10 -1.51 0.00 0.00 177.10 173.73 1tc5 s GLN 82 N 2.36 1.39 0.31 -0.60 -0.21 -1.26 -5.08 119.66 116.57 1tc5 s GLN 82 Ca 0.43 -1.48 -0.28 0.00 0.02 0.00 0.00 55.36 54.05 1tc5 s GLN 82 Cb -0.17 -1.55 -0.13 0.00 1.00 0.00 0.00 33.01 32.16 1tc5 s GLN 82 CO 0.13 0.32 1.20 -2.30 -2.12 0.00 0.00 175.29 172.52 1tc5 n PRO 83 N 0.22 1.82 -4.22 2.91 -0.02 -1.26 -4.55 135.00 129.90 1tc5 n PRO 83 Ca -0.12 0.64 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1tc5 n PRO 83 Cb 0.57 -2.15 -0.12 0.00 -0.02 0.00 0.00 33.50 31.78 1tc5 n PRO 83 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1tc5 s GLN 84 N -1.61 0.97 0.35 -0.52 -0.21 0.56 -4.75 119.66 114.44 1tc5 s GLN 84 Ca 0.58 -1.11 -0.15 0.00 0.02 0.00 0.00 55.36 54.70 1tc5 s GLN 84 Cb -0.63 -0.98 -0.09 0.00 1.00 0.00 0.00 33.01 32.31 1tc5 s GLN 84 CO 0.60 0.21 0.77 -1.54 -2.12 0.00 0.00 175.29 173.21 1tc5 s SER 85 N -2.06 6.76 0.36 5.90 1.04 -1.26 -2.36 113.70 122.09 1tc5 s SER 85 Ca 0.04 1.31 0.07 0.00 0.48 0.00 0.00 55.95 57.86 1tc5 s SER 85 Cb -0.08 -2.39 0.77 0.00 0.10 0.00 0.00 66.02 64.42 1tc5 s SER 85 CO 0.03 -0.25 1.92 -0.07 0.98 0.00 0.00 173.24 175.85 1tc5 h LEU 86 N 2.10 0.66 -0.71 2.42 3.38 -1.69 -2.52 115.31 118.95 1tc5 h LEU 86 Ca -0.48 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.55 1tc5 h LEU 86 Cb 1.18 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1tc5 h LEU 86 CO 0.65 0.39 0.43 -0.08 0.09 0.00 0.00 178.44 179.92 1tc5 h GLU 87 N 0.73 0.79 0.00 1.13 4.81 -1.54 -1.01 114.58 119.50 1tc5 h GLU 87 Ca 0.37 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1tc5 h GLU 87 Cb 0.45 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1tc5 h GLU 87 CO -0.14 0.52 0.00 -0.85 -0.73 0.00 0.00 179.01 177.81 1tc5 n GLU 88 N -4.70 0.61 -3.50 1.92 0.28 -0.96 -3.90 120.64 110.39 1tc5 n GLU 88 Ca 0.08 0.00 -0.27 0.00 -0.16 0.00 0.00 57.16 56.82 1tc5 n GLU 88 Cb 0.13 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.41 1tc5 n GLU 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tc5 h PRO 90 N 4.57 0.00 0.00 0.00 0.13 -1.67 -2.33 132.00 132.69 1tc5 h PRO 90 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1tc5 h PRO 90 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1tc5 h PRO 90 CO 0.70 0.01 -0.40 0.39 -0.23 0.00 0.00 178.00 178.47 1tc5 n GLU 91 N -3.22 0.12 -1.81 0.86 1.02 -1.26 -4.52 120.64 111.83 1tc5 n GLU 91 Ca -0.02 0.05 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1tc5 n GLU 91 Cb 0.11 -1.59 0.04 0.00 -0.02 0.00 0.00 31.44 29.98 1tc5 n GLU 91 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1tc5 s MET 92 N -3.06 3.24 0.36 3.49 -1.94 -0.88 -1.23 119.30 119.28 1tc5 s MET 92 Ca 0.10 2.23 -0.15 0.00 -1.71 0.00 0.00 55.69 56.16 1tc5 s MET 92 Cb 0.16 -2.32 -0.09 0.00 2.01 0.00 0.00 34.83 34.60 1tc5 s MET 92 CO 0.66 -1.11 0.79 -0.51 -0.01 0.00 0.00 175.02 174.84 1tc5 s ASP 93 N -0.92 6.75 -0.08 3.03 1.11 0.20 -4.21 116.67 122.56 1tc5 s ASP 93 Ca 0.70 1.34 0.03 0.00 0.18 0.00 0.00 52.55 54.80 1tc5 s ASP 93 Cb -0.40 -2.40 0.01 0.00 1.07 0.00 0.00 42.92 41.20 1tc5 s ASP 93 CO 0.48 -0.28 -0.17 -0.63 1.18 0.00 0.00 175.17 175.75 1tc5 s ILE 94 N -2.11 1.47 -0.19 0.77 1.01 -0.48 -1.17 121.20 120.50 1tc5 s ILE 94 Ca 0.55 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.52 1tc5 s ILE 94 Cb -0.10 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1tc5 s ILE 94 CO 0.20 0.43 -0.16 -0.22 0.00 0.00 0.00 174.94 175.18 1tc5 s LEU 95 N 0.53 2.33 -0.18 2.97 2.96 -0.27 -0.39 118.68 126.64 1tc5 s LEU 95 Ca -0.16 -0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 53.11 1tc5 s LEU 95 Cb -0.16 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 44.98 1tc5 s LEU 95 CO 0.06 -0.01 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.34 1tc5 s ILE 96 N 1.32 3.05 -0.14 6.68 1.01 0.13 -0.04 121.20 133.22 1tc5 s ILE 96 Ca 0.05 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1tc5 s ILE 96 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1tc5 s ILE 96 CO -0.11 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.46 1tc5 s VAL 97 N 1.01 1.71 -0.01 2.92 1.01 0.78 -1.00 120.40 126.83 1tc5 s VAL 97 Ca -0.01 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.93 1tc5 s VAL 97 Cb -0.15 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1tc5 s VAL 97 CO -0.01 0.48 1.38 -2.16 0.00 0.00 0.00 175.10 174.79 1tc5 s PRO 98 N 1.17 4.29 -0.42 2.72 0.04 -1.26 -1.45 135.00 140.09 1tc5 s PRO 98 Ca -0.01 1.93 0.05 0.00 0.04 0.00 0.00 61.00 63.02 1tc5 s PRO 98 Cb -0.14 -3.58 0.20 0.00 0.04 0.00 0.00 34.50 31.02 1tc5 s PRO 98 CO -0.06 -0.57 0.41 1.04 0.04 0.00 0.00 177.00 177.86 1tc5 n GLN 99 N 5.41 0.47 0.27 4.56 1.13 0.11 -4.84 117.38 124.50 1tc5 n GLN 99 Ca 0.13 -3.28 0.15 0.00 -1.94 0.00 0.00 57.00 52.06 1tc5 n GLN 99 Cb 0.44 -1.57 0.76 0.00 0.11 0.00 0.00 30.24 29.98 1tc5 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tc5 h ALA 100 N 5.07 1.15 0.00 -1.58 0.00 -1.93 -2.28 119.26 119.69 1tc5 h ALA 100 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1tc5 h ALA 100 Cb 0.89 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1tc5 h ALA 100 CO 0.42 0.11 0.00 0.66 0.00 0.00 0.00 179.25 180.45 1tc5 h SER 101 N 0.00 0.00 -0.08 0.00 4.64 -1.93 -2.36 113.55 113.83 1tc5 h SER 101 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1tc5 h SER 101 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1tc5 h SER 101 CO 0.01 0.00 0.19 -0.07 -0.87 0.00 0.00 176.83 176.09 1tc5 h LEU 102 N 0.00 0.00 -0.22 5.97 3.38 -1.80 -1.46 115.31 121.19 1tc5 h LEU 102 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tc5 h LEU 102 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1tc5 h LEU 102 CO 0.00 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.79 1tc5 n GLY 103 N -1.25 -0.98 3.74 0.83 0.00 -0.89 -4.94 105.19 101.70 1tc5 n GLY 103 Ca -0.01 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1tc5 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tc5 n GLY 104 N 1.42 0.87 3.24 -0.02 0.00 -0.55 -4.58 105.19 105.57 1tc5 n GLY 104 Ca 0.09 0.25 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 1tc5 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tc5 s LYS 105 N -2.18 1.07 0.19 1.61 1.02 -0.38 -4.97 119.74 116.11 1tc5 s LYS 105 Ca 0.58 -1.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.22 1tc5 s LYS 105 Cb -0.49 -1.23 -0.09 0.00 -0.52 0.00 0.00 37.83 35.49 1tc5 s LYS 105 CO 0.60 0.29 1.45 0.08 -0.92 0.00 0.00 175.35 176.85 1tc5 s VAL 106 N -1.09 2.84 -0.27 3.17 1.01 -1.26 -0.91 120.40 123.89 1tc5 s VAL 106 Ca 0.04 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 1tc5 s VAL 106 Cb -0.10 -3.42 0.09 0.00 0.00 0.00 0.00 36.38 32.95 1tc5 s VAL 106 CO 0.03 0.08 0.09 -0.75 0.00 0.00 0.00 175.10 174.55 1tc5 s LYS 107 N 0.35 0.58 6.94 2.72 2.20 -0.28 -4.86 119.74 127.39 1tc5 s LYS 107 Ca 0.63 -0.75 0.00 0.00 -0.36 0.00 0.00 55.97 55.48 1tc5 s LYS 107 Cb -0.41 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.07 1tc5 s LYS 107 CO 0.37 -0.89 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1tc5 n GLY 108 N 5.00 3.13 1.13 5.54 0.00 -1.26 -1.43 105.19 117.29 1tc5 n GLY 108 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1tc5 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tc5 n ARG 109 N 8.39 2.43 -3.01 1.61 1.74 -1.26 -4.99 116.66 121.56 1tc5 n ARG 109 Ca 0.00 -3.01 -0.10 0.00 -0.77 0.00 0.00 57.85 53.97 1tc5 n ARG 109 Cb 0.00 -1.87 -0.03 0.00 -1.02 0.00 0.00 32.46 29.54 1tc5 n ARG 109 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tc5 n SER 110 N -0.81 0.48 -4.22 0.55 3.41 -0.52 -5.16 113.62 107.35 1tc5 n SER 110 Ca 0.30 -1.95 -0.31 0.00 -0.26 0.00 0.00 58.87 56.65 1tc5 n SER 110 Cb 1.02 0.57 -0.17 0.00 -0.26 0.00 0.00 64.21 65.37 1tc5 n SER 110 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tc5 s VAL 111 N -2.37 1.98 0.04 -3.33 1.01 -1.26 -1.12 120.40 115.34 1tc5 s VAL 111 Ca 0.13 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1tc5 s VAL 111 Cb 0.01 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1tc5 s VAL 111 CO 0.09 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.70 1tc5 s GLN 112 N 0.17 2.57 -0.24 2.72 1.03 -0.08 -4.91 119.66 120.92 1tc5 s GLN 112 Ca -0.13 -0.76 0.10 0.00 0.04 0.00 0.00 55.36 54.61 1tc5 s GLN 112 Cb -0.16 -2.54 0.43 0.00 0.03 0.00 0.00 33.01 30.78 1tc5 s GLN 112 CO 0.07 0.58 1.21 1.19 -2.54 0.00 0.00 175.29 175.79 1tc5 n PHE 113 N 1.11 0.90 0.27 9.60 3.72 -1.26 -1.25 117.46 130.55 1tc5 n PHE 113 Ca -0.13 -1.73 0.14 0.00 -0.05 0.00 0.00 57.45 55.67 1tc5 n PHE 113 Cb 0.52 -0.28 0.74 0.00 -0.94 0.00 0.00 39.48 39.53 1tc5 n PHE 113 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tc5 h HIS 114 N 1.39 0.00 -0.00 1.38 3.86 -1.96 -2.33 115.15 117.48 1tc5 h HIS 114 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1tc5 h HIS 114 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 1tc5 h HIS 114 CO 0.79 0.11 -0.02 1.04 0.86 0.00 0.00 177.93 180.70 1tc5 n GLN 115 N -3.53 0.22 -2.60 2.45 6.02 -1.26 -4.86 117.38 113.83 1tc5 n GLN 115 Ca -0.02 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.55 1tc5 n GLN 115 Cb 0.24 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 1tc5 n GLN 115 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tc5 s LEU 116 N -2.79 4.43 0.83 1.08 1.02 -0.88 -0.40 118.68 121.97 1tc5 s LEU 116 Ca 0.21 1.88 -0.13 0.00 0.02 0.00 0.00 54.13 56.12 1tc5 s LEU 116 Cb 0.20 -3.58 0.10 0.00 0.02 0.00 0.00 46.19 42.92 1tc5 s LEU 116 CO 0.50 -0.26 1.19 0.68 0.02 0.00 0.00 176.35 178.48 1tc5 s VAL 117 N 0.50 2.07 0.87 -1.59 -7.23 -0.95 -4.82 120.40 109.27 1tc5 s VAL 117 Ca 0.52 0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.60 1tc5 s VAL 117 Cb -0.26 -2.35 0.11 0.00 0.56 0.00 0.00 36.38 34.44 1tc5 s VAL 117 CO 0.30 -0.02 1.12 0.00 -0.31 0.00 0.00 175.10 176.18 1tc5 n ALA 118 N -3.50 -0.63 -0.04 1.32 0.00 -1.26 -4.72 120.51 111.69 1tc5 n ALA 118 Ca 0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1tc5 n ALA 118 Cb 0.51 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 1tc5 n ALA 118 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1tc5 h LYS 119 N -1.47 0.01 0.00 0.00 3.64 -1.99 0.05 116.57 116.82 1tc5 h LYS 119 Ca -0.44 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.82 1tc5 h LYS 119 Cb 1.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.09 1tc5 h LYS 119 CO 0.43 0.00 -0.56 -0.44 -2.27 0.00 0.00 179.45 176.61 1tc5 h ASP 120 N 0.01 0.00 -0.18 4.20 3.32 -1.99 0.28 116.42 122.06 1tc5 h ASP 120 Ca 0.09 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1tc5 h ASP 120 Cb 0.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1tc5 h ASP 120 CO -0.19 0.56 -0.23 0.58 -1.72 0.00 0.00 179.24 178.24 1tc5 h VAL 121 N 0.00 1.34 -0.64 -1.35 2.07 -1.86 -2.45 116.25 113.37 1tc5 h VAL 121 Ca -0.01 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.04 1tc5 h VAL 121 Cb 1.09 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1tc5 h VAL 121 CO 0.07 0.43 0.19 1.23 0.02 0.00 0.00 177.57 179.52 1tc5 h GLY 122 N 0.12 1.07 0.86 2.17 0.00 -0.77 -1.20 103.07 105.31 1tc5 h GLY 122 Ca 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 47.33 46.73 1tc5 h GLY 122 CO 0.05 0.60 0.16 0.00 0.00 0.00 0.00 176.54 177.36 1tc5 h ALA 123 N 1.07 0.40 -0.24 3.60 0.00 -0.96 0.66 119.26 123.79 1tc5 h ALA 123 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1tc5 h ALA 123 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tc5 h ALA 123 CO -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.12 1tc5 h ALA 124 N 1.17 0.31 -0.41 0.00 0.00 -1.25 -0.41 119.26 118.66 1tc5 h ALA 124 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1tc5 h ALA 124 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tc5 h ALA 124 CO -0.09 -0.08 -0.14 -0.07 0.00 0.00 0.00 179.25 178.87 1tc5 h LEU 125 N 0.23 0.74 0.09 0.00 3.38 -1.11 -1.71 115.31 116.92 1tc5 h LEU 125 Ca 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1tc5 h LEU 125 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tc5 h LEU 125 CO -0.00 0.90 -0.04 0.22 0.09 0.00 0.00 178.44 179.60 1tc5 h TYR 126 N 0.67 -0.11 -0.86 1.13 3.20 -0.71 -0.34 116.97 119.96 1tc5 h TYR 126 Ca 0.11 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1tc5 h TYR 126 Cb 0.62 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 1tc5 h TYR 126 CO 0.03 0.21 0.53 0.22 -1.64 0.00 0.00 178.16 177.51 1tc5 h ASP 127 N -0.43 0.84 -0.26 -2.11 3.58 -1.04 -1.07 116.42 115.92 1tc5 h ASP 127 Ca -0.01 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.31 1tc5 h ASP 127 Cb 0.37 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1tc5 h ASP 127 CO 0.02 0.54 -0.37 -0.09 -2.88 0.00 0.00 179.24 176.46 1tc5 h ARG 128 N 0.98 0.80 -0.59 0.28 9.65 -1.22 -1.71 114.38 122.57 1tc5 h ARG 128 Ca 0.37 -0.41 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1tc5 h ARG 128 Cb 0.17 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.73 1tc5 h ARG 128 CO -0.17 1.04 0.24 0.35 2.80 0.00 0.00 179.97 184.22 1tc5 h PHE 129 N 0.66 0.90 -0.47 2.20 3.04 -0.51 -1.68 116.94 121.08 1tc5 h PHE 129 Ca 0.06 -0.07 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1tc5 h PHE 129 Cb 0.93 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.16 1tc5 h PHE 129 CO 0.05 0.72 -0.05 0.00 -2.02 0.00 0.00 178.31 177.01 1tc5 h HIS 131 N 0.71 0.03 -0.17 0.00 -0.00 -1.15 0.20 115.15 114.76 1tc5 h HIS 131 Ca 0.13 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.46 1tc5 h HIS 131 Cb 0.57 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 1tc5 h HIS 131 CO 0.04 -0.03 -0.18 0.74 -0.00 0.00 0.00 177.93 178.50 1tc5 h PHE 132 N 0.12 0.30 -0.09 5.26 0.04 -1.17 -1.24 116.94 120.17 1tc5 h PHE 132 Ca 0.16 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 1tc5 h PHE 132 Cb 0.21 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 1tc5 h PHE 132 CO -0.22 0.45 -0.08 0.28 -0.60 0.00 0.00 178.31 178.14 1tc5 h VAL 133 N 0.26 1.36 -0.68 -0.55 2.07 -0.87 -1.54 116.25 116.30 1tc5 h VAL 133 Ca 0.05 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.48 1tc5 h VAL 133 Cb 0.47 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 32.12 1tc5 h VAL 133 CO 0.03 0.35 0.16 0.03 0.02 0.00 0.00 177.57 178.16 1tc5 h ARG 134 N -0.20 0.27 -0.18 1.57 3.08 -0.62 -0.32 114.38 117.99 1tc5 h ARG 134 Ca 0.01 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1tc5 h ARG 134 Cb 0.59 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1tc5 h ARG 134 CO 0.02 0.18 0.02 0.28 -1.07 0.00 0.00 179.97 179.40 1tc5 h VAL 135 N 0.28 1.23 0.00 2.04 2.07 -1.16 -0.68 116.25 120.04 1tc5 h VAL 135 Ca 0.37 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1tc5 h VAL 135 Cb 0.59 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1tc5 h VAL 135 CO -0.45 0.23 -0.10 0.00 0.02 0.00 0.00 177.57 177.27 1tc5 h ALA 136 N 0.81 1.33 -0.02 1.67 0.00 -0.51 -2.15 119.26 120.38 1tc5 h ALA 136 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1tc5 h ALA 136 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1tc5 h ALA 136 CO 0.01 0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1tc5 n ARG 137 N -3.69 1.93 -1.29 0.00 5.12 -0.20 -4.96 116.66 113.58 1tc5 n ARG 137 Ca -0.02 -1.35 -0.02 0.00 -1.93 0.00 0.00 57.85 54.52 1tc5 n ARG 137 Cb 0.21 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 1tc5 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tc5 n GLY 138 N 1.25 0.50 3.72 -0.13 0.00 -0.77 -4.98 105.19 104.78 1tc5 n GLY 138 Ca 0.17 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1tc5 n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tc5 s VAL 139 N -2.10 2.63 -0.87 1.61 1.01 -0.33 -4.93 120.40 117.42 1tc5 s VAL 139 Ca 0.00 0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 1tc5 s VAL 139 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1tc5 s VAL 139 CO 0.00 0.04 1.46 -0.62 0.00 0.00 0.00 175.10 175.99 1tc5 s ASP 140 N 0.99 6.16 0.21 3.32 -1.08 -1.26 -4.80 116.67 120.21 1tc5 s ASP 140 Ca 0.68 -0.87 0.22 0.00 -0.52 0.00 0.00 52.55 52.05 1tc5 s ASP 140 Cb -0.43 -2.56 0.92 0.00 -1.46 0.00 0.00 42.92 39.38 1tc5 s ASP 140 CO 0.34 -1.81 1.66 -0.62 0.52 0.00 0.00 175.17 175.26 1tc5 n GLU 141 N 9.09 0.16 0.13 4.34 1.02 -1.26 -1.39 120.64 132.73 1tc5 n GLU 141 Ca 0.22 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.88 1tc5 n GLU 141 Cb 0.50 -1.81 0.39 0.00 -0.02 0.00 0.00 31.44 30.50 1tc5 n GLU 141 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1tc5 h SER 142 N 0.00 0.00 -0.01 1.62 4.64 -2.01 -3.31 113.55 114.48 1tc5 h SER 142 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tc5 h SER 142 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1tc5 h SER 142 CO 0.00 0.00 -0.42 0.54 -0.87 0.00 0.00 176.83 176.08 1tc5 n ARG 143 N -2.41 1.59 -4.46 4.77 1.74 -0.48 -5.01 116.66 112.40 1tc5 n ARG 143 Ca 0.05 -0.72 -0.24 0.00 -0.77 0.00 0.00 57.85 56.17 1tc5 n ARG 143 Cb 0.42 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 1tc5 n ARG 143 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1tc5 s VAL 144 N -2.09 2.52 0.00 1.55 -7.23 -1.21 -2.43 120.40 111.51 1tc5 s VAL 144 Ca 0.13 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1tc5 s VAL 144 Cb 0.14 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1tc5 s VAL 144 CO 0.47 -0.33 0.00 -0.90 -0.31 0.00 0.00 175.10 174.03 1tc5 n ASP 145 N -0.71 0.00 0.24 4.85 5.68 0.34 -4.72 116.55 122.22 1tc5 n ASP 145 Ca -0.05 -0.59 0.09 0.00 -0.50 0.00 0.00 54.79 53.73 1tc5 n ASP 145 Cb 0.61 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.20 1tc5 n ASP 145 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tc5 h ALA 146 N -0.49 1.53 -0.14 2.12 0.00 -1.98 -1.80 119.26 118.50 1tc5 h ALA 146 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tc5 h ALA 146 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tc5 h ALA 146 CO 0.00 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1tc5 n ASN 147 N -4.04 2.47 0.00 0.00 4.13 -1.26 -4.84 115.26 111.72 1tc5 n ASN 147 Ca -0.02 -1.82 0.00 0.00 1.68 0.00 0.00 54.58 54.42 1tc5 n ASN 147 Cb 0.23 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1tc5 n ASN 147 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tc5 n GLY 148 N 1.30 0.68 3.92 7.41 0.00 -0.68 -0.97 105.19 116.86 1tc5 n GLY 148 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1tc5 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tc5 s ALA 149 N -2.33 3.34 0.34 4.61 0.00 -1.26 -4.66 121.76 121.80 1tc5 s ALA 149 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1tc5 s ALA 149 Cb 0.00 -2.54 -0.11 0.00 0.00 0.00 0.00 23.12 20.47 1tc5 s ALA 149 CO 0.00 -0.85 1.47 -2.14 0.00 0.00 0.00 175.76 174.23 1tc5 s PRO 150 N -4.99 4.18 0.31 0.00 0.02 -1.26 -0.51 135.00 132.75 1tc5 s PRO 150 Ca 0.55 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1tc5 s PRO 150 Cb -0.11 -3.02 0.51 0.00 0.02 0.00 0.00 34.50 31.91 1tc5 s PRO 150 CO 0.44 -0.47 1.92 0.00 -0.33 0.00 0.00 177.00 178.56 1tc5 h ARG 151 N 3.66 0.84 -5.67 5.54 3.08 -1.76 -3.38 114.38 116.68 1tc5 h ARG 151 Ca -0.49 -0.11 -0.60 0.00 0.07 0.00 0.00 59.98 58.85 1tc5 h ARG 151 Cb 1.23 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 31.02 1tc5 h ARG 151 CO 0.69 0.66 0.23 -1.12 -1.07 0.00 0.00 179.97 179.35 1tc5 s SER 152 N -6.52 6.71 0.54 7.04 0.01 -1.26 -4.94 113.70 115.29 1tc5 s SER 152 Ca -0.10 0.87 0.36 0.00 1.31 0.00 0.00 55.95 58.40 1tc5 s SER 152 Cb 0.17 -2.37 1.91 0.00 0.21 0.00 0.00 66.02 65.93 1tc5 s SER 152 CO 0.78 -0.36 2.11 1.05 0.41 0.00 0.00 173.24 177.24 1tc5 h GLU 153 N 7.62 0.00 0.00 12.44 4.11 -1.99 -2.22 114.58 134.53 1tc5 h GLU 153 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1tc5 h GLU 153 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1tc5 h GLU 153 CO 0.80 0.00 -0.05 0.78 0.07 0.00 0.00 179.01 180.61 1tc5 h GLY 154 N 0.41 0.00 -1.00 1.06 0.00 -1.92 -3.06 103.07 98.55 1tc5 h GLY 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tc5 h GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 1tc5 n ASP 155 N -2.69 1.97 -4.76 0.19 5.68 -0.84 -4.93 116.55 111.16 1tc5 n ASP 155 Ca 0.05 -1.71 -0.39 0.00 -0.50 0.00 0.00 54.79 52.24 1tc5 n ASP 155 Cb 0.48 -0.08 0.02 0.00 -1.14 0.00 0.00 41.12 40.41 1tc5 n ASP 155 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tc5 s ALA 156 N -1.84 3.00 0.83 2.12 0.00 -1.16 -4.93 121.76 119.78 1tc5 s ALA 156 Ca 0.34 1.29 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 1tc5 s ALA 156 Cb 0.19 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1tc5 s ALA 156 CO 0.29 -1.15 1.00 -2.30 0.00 0.00 0.00 175.76 173.60 1tc5 n PRO 157 N -0.60 0.08 -1.62 0.00 -0.02 -1.26 -4.95 135.00 126.63 1tc5 n PRO 157 Ca 0.08 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 1tc5 n PRO 157 Cb 0.44 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1tc5 n PRO 157 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1tc5 n LYS 158 N -2.79 0.89 0.11 -0.52 2.85 -1.26 -4.92 118.16 112.52 1tc5 n LYS 158 Ca 0.12 0.35 -0.03 0.00 -1.05 0.00 0.00 58.31 57.70 1tc5 n LYS 158 Cb 0.51 -2.18 0.15 0.00 -0.65 0.00 0.00 35.03 32.86 1tc5 n LYS 158 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tc5 h ALA 159 N 0.46 0.93 -3.22 0.58 0.00 -1.98 -3.45 119.26 112.58 1tc5 h ALA 159 Ca -0.49 -0.54 -0.47 0.00 0.00 0.00 0.00 54.91 53.42 1tc5 h ALA 159 Cb 1.36 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.86 1tc5 h ALA 159 CO 0.51 0.74 -0.78 -1.21 0.00 0.00 0.00 179.25 178.50 1tc5 s GLU 160 N -3.71 1.03 0.00 0.00 0.41 -1.26 -5.08 118.70 110.09 1tc5 s GLU 160 Ca -0.03 -1.17 0.00 0.00 -0.41 0.00 0.00 54.97 53.36 1tc5 s GLU 160 Cb 0.12 -1.07 0.00 0.00 -1.78 0.00 0.00 34.13 31.41 1tc5 s GLU 160 CO 0.78 0.23 0.00 0.41 -0.49 0.00 0.00 175.26 176.19 1tc5 n GLY 161 N 0.83 1.63 3.73 -1.39 0.00 -1.26 -5.00 105.19 103.72 1tc5 n GLY 161 Ca -0.18 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1tc5 n GLY 161 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1tc5 n TRP 162 N 1.56 2.63 -4.56 1.61 -0.00 -1.26 -5.02 117.44 112.41 1tc5 n TRP 162 Ca 0.00 0.36 -0.26 0.00 -0.00 0.00 0.00 57.50 57.61 1tc5 n TRP 162 Cb 0.00 -2.53 -0.14 0.00 -0.00 0.00 0.00 31.31 28.64 1tc5 n TRP 162 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1tc5 s ILE 163 N -0.32 1.72 0.56 5.87 -4.36 -1.26 -5.09 121.20 118.32 1tc5 s ILE 163 Ca 0.62 -1.31 -0.19 0.00 -0.26 0.00 0.00 60.65 59.52 1tc5 s ILE 163 Cb -0.54 -1.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.61 1tc5 s ILE 163 CO 0.53 0.15 1.12 -0.75 0.24 0.00 0.00 174.94 176.22 1tc5 s LYS 164 N -1.39 3.28 1.05 0.37 2.20 -1.26 -4.58 119.74 119.43 1tc5 s LYS 164 Ca 0.08 1.53 -0.14 0.00 -0.36 0.00 0.00 55.97 57.08 1tc5 s LYS 164 Cb -0.09 -2.00 0.15 0.00 -1.51 0.00 0.00 37.83 34.37 1tc5 s LYS 164 CO 0.03 -0.89 0.62 2.48 -0.36 0.00 0.00 175.35 177.23 1tc5 n TYR 165 N -1.51 -0.92 -2.65 4.03 0.18 -1.26 -4.44 117.16 110.59 1tc5 n TYR 165 Ca 0.11 0.13 -0.03 0.00 1.88 0.00 0.00 57.90 59.99 1tc5 n TYR 165 Cb 0.51 -1.75 0.09 0.00 -0.38 0.00 0.00 39.34 37.82 1tc5 n TYR 165 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1tc5 n ASN 166 N -3.03 -1.34 -3.28 9.48 5.15 -1.22 -4.98 115.26 116.04 1tc5 n ASN 166 Ca 0.05 -2.04 -0.24 0.00 -0.60 0.00 0.00 54.58 51.76 1tc5 n ASN 166 Cb 0.56 0.72 0.03 0.00 -0.53 0.00 0.00 39.78 40.55 1tc5 n ASN 166 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1tc5 n SER 167 N -0.93 -5.23 -4.84 1.20 7.64 -0.36 -4.95 113.62 106.14 1tc5 n SER 167 Ca -0.12 -0.40 -0.33 0.00 1.01 0.00 0.00 58.87 59.04 1tc5 n SER 167 Cb 0.79 -4.23 -0.06 0.00 -1.01 0.00 0.00 64.21 59.69 1tc5 n SER 167 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1tc5 s ARG 168 N -5.96 4.05 -0.35 1.43 0.52 -1.26 -4.81 118.95 112.57 1tc5 s ARG 168 Ca 0.40 0.74 0.01 0.00 -0.52 0.00 0.00 55.73 56.36 1tc5 s ARG 168 Cb -0.19 -2.43 0.11 0.00 0.52 0.00 0.00 34.95 32.96 1tc5 s ARG 168 CO 0.49 0.15 0.12 0.08 0.02 0.00 0.00 175.30 176.16 1tc5 s VAL 169 N -1.98 1.45 -0.10 3.52 1.01 -1.26 -1.39 120.40 121.66 1tc5 s VAL 169 Ca 0.54 -1.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.43 1tc5 s VAL 169 Cb -0.10 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1tc5 s VAL 169 CO 0.17 -0.70 0.27 -0.63 0.00 0.00 0.00 175.10 174.21 1tc5 s ILE 170 N 1.08 5.30 -0.01 2.22 -1.09 0.48 -4.27 121.20 124.92 1tc5 s ILE 170 Ca 0.12 0.50 0.01 0.00 -2.23 0.00 0.00 60.65 59.05 1tc5 s ILE 170 Cb -0.20 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1tc5 s ILE 170 CO -0.14 0.52 -0.02 -0.94 -1.23 0.00 0.00 174.94 173.13 1tc5 s SER 171 N -0.45 0.29 0.79 3.58 1.04 -0.14 0.17 113.70 118.97 1tc5 s SER 171 Ca 0.18 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.44 1tc5 s SER 171 Cb -0.14 -0.05 0.07 0.00 0.10 0.00 0.00 66.02 66.00 1tc5 s SER 171 CO 0.06 0.01 1.15 -0.83 0.98 0.00 0.00 173.24 174.61 1tc5 s GLY 172 N 0.09 1.95 -0.22 7.32 0.00 -0.17 -4.42 107.32 111.87 1tc5 s GLY 172 Ca -0.01 0.59 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 1tc5 s GLY 172 CO -0.00 0.98 1.10 -1.59 0.00 0.00 0.00 173.10 173.59 1tc5 s THR 173 N -2.47 4.56 0.28 0.90 2.01 -1.26 -4.89 115.64 114.76 1tc5 s THR 173 Ca 0.68 1.88 -0.30 0.00 0.31 0.00 0.00 61.69 64.25 1tc5 s THR 173 Cb -0.23 -4.24 -0.12 0.00 0.01 0.00 0.00 72.50 67.92 1tc5 s THR 173 CO 0.51 -0.20 1.63 0.33 -0.69 0.00 0.00 174.62 176.20 1tc5 n PHE 174 N 6.46 2.85 -0.18 4.92 7.35 -1.26 -1.96 117.46 135.64 1tc5 n PHE 174 Ca 0.13 0.20 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1tc5 n PHE 174 Cb 0.46 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.67 1tc5 n PHE 174 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tc5 n GLY 175 N 2.56 1.85 3.91 7.13 0.00 -1.26 -5.03 105.19 114.34 1tc5 n GLY 175 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1tc5 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tc5 s ASN 176 N -3.34 5.86 0.00 1.61 -0.87 -0.83 -5.06 114.94 112.32 1tc5 s ASN 176 Ca 0.00 0.82 -0.30 0.00 -1.57 0.00 0.00 52.86 51.81 1tc5 s ASN 176 Cb 0.00 -1.93 -0.05 0.00 -0.02 0.00 0.00 41.25 39.25 1tc5 s ASN 176 CO 0.00 -0.88 1.27 -0.60 -2.57 0.00 0.00 177.10 174.32 1tc5 s ARG 177 N -4.91 4.35 -1.19 -0.60 3.52 -1.26 -4.97 118.95 113.89 1tc5 s ARG 177 Ca 0.52 1.81 -0.04 0.00 -0.13 0.00 0.00 55.73 57.89 1tc5 s ARG 177 Cb -0.10 -3.49 0.21 0.00 -1.56 0.00 0.00 34.95 30.01 1tc5 s ARG 177 CO 0.45 -0.44 2.05 1.04 -0.81 0.00 0.00 175.30 177.60 1tc5 n GLN 178 N 4.86 4.80 -1.60 5.12 1.13 -1.26 -4.69 117.38 125.74 1tc5 n GLN 178 Ca 0.11 -4.00 -0.46 0.00 -1.94 0.00 0.00 57.00 50.71 1tc5 n GLN 178 Cb 0.45 -2.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.19 1tc5 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tc5 n GLY 179 N 1.15 0.03 3.06 1.08 0.00 -1.26 -4.80 105.19 104.44 1tc5 n GLY 179 Ca 0.51 0.42 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 1tc5 n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tc5 s LEU 180 N 0.42 1.06 -0.10 0.99 2.96 -1.26 -0.80 118.68 121.95 1tc5 s LEU 180 Ca 0.65 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 55.00 1tc5 s LEU 180 Cb -0.74 0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.61 1tc5 s LEU 180 CO 0.56 -0.09 -0.22 -0.13 -1.32 0.00 0.00 176.35 175.15 1tc5 s ARG 181 N 0.39 2.82 -0.03 1.98 0.52 -0.17 -4.99 118.95 119.45 1tc5 s ARG 181 Ca -0.02 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 1tc5 s ARG 181 Cb -0.04 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.29 1tc5 s ARG 181 CO -0.02 0.12 -0.02 0.12 0.02 0.00 0.00 175.30 175.53 1tc5 s PHE 182 N 0.47 0.48 -0.02 -0.53 5.36 -1.26 -0.66 117.98 121.82 1tc5 s PHE 182 Ca -0.16 -0.08 0.06 0.00 -0.96 0.00 0.00 56.93 55.79 1tc5 s PHE 182 Cb -0.17 -0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 41.99 1tc5 s PHE 182 CO 0.06 -0.15 -0.19 -1.21 -1.46 0.00 0.00 175.22 172.28 1tc5 s GLU 183 N 0.96 1.58 -0.06 10.12 2.02 -0.41 -5.01 118.70 127.89 1tc5 s GLU 183 Ca -0.11 -0.67 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 1tc5 s GLU 183 Cb -0.14 -1.51 0.03 0.00 0.10 0.00 0.00 34.13 32.61 1tc5 s GLU 183 CO -0.01 0.39 0.30 0.45 0.02 0.00 0.00 175.26 176.41 1tc5 s SER 184 N -0.39 -0.24 0.00 -0.19 0.15 -1.26 -0.89 113.70 110.88 1tc5 s SER 184 Ca 0.06 0.32 0.28 0.00 0.70 0.00 0.00 55.95 57.31 1tc5 s SER 184 Cb -0.08 0.46 1.50 0.00 -1.71 0.00 0.00 66.02 66.19 1tc5 s SER 184 CO -0.00 -0.29 1.99 -0.62 1.20 0.00 0.00 173.24 175.52 1tc5 n GLU 185 N 2.02 0.53 0.00 5.44 -0.58 -1.26 -4.80 120.64 121.99 1tc5 n GLU 185 Ca -0.18 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1tc5 n GLU 185 Cb 0.57 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1tc5 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tc5 n GLY 186 N 1.02 0.64 0.33 0.62 0.00 -1.26 -5.06 105.19 101.48 1tc5 n GLY 186 Ca 0.16 0.37 0.15 0.00 0.00 0.00 0.00 46.02 46.70 1tc5 n GLY 186 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tc5 h PRO 187 N 0.00 0.00 -6.51 1.61 0.11 -1.87 -3.42 132.00 121.93 1tc5 h PRO 187 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.61 1tc5 h PRO 187 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1tc5 h PRO 187 CO 0.00 0.00 -0.89 0.34 -0.21 0.00 0.00 178.00 177.24 1tc5 n PHE 188 N -4.36 -1.64 -2.03 0.65 7.35 -1.26 -0.87 117.46 115.30 1tc5 n PHE 188 Ca 0.04 0.73 -0.42 0.00 -0.76 0.00 0.00 57.45 57.05 1tc5 n PHE 188 Cb 0.38 -3.71 -0.03 0.00 0.35 0.00 0.00 39.48 36.47 1tc5 n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1tc5 s THR 189 N -3.96 2.92 0.12 -2.13 2.01 -1.26 -4.70 115.64 108.64 1tc5 s THR 189 Ca 0.01 0.65 0.06 0.00 0.31 0.00 0.00 61.69 62.72 1tc5 s THR 189 Cb -0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1tc5 s THR 189 CO 0.89 0.05 -0.05 -1.00 -0.69 0.00 0.00 174.62 173.82 1tc5 s HIS 190 N 1.20 2.84 -0.20 4.92 3.76 -0.35 -4.96 115.29 122.50 1tc5 s HIS 190 Ca 0.68 -0.11 -0.01 0.00 -0.15 0.00 0.00 55.06 55.47 1tc5 s HIS 190 Cb -0.41 -1.45 0.06 0.00 1.11 0.00 0.00 32.58 31.89 1tc5 s HIS 190 CO 0.31 0.47 -0.01 1.41 -0.85 0.00 0.00 174.74 176.07 1tc5 s MET 191 N -2.43 1.10 -0.13 1.40 1.75 -1.26 -0.55 119.30 119.18 1tc5 s MET 191 Ca 0.24 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1tc5 s MET 191 Cb -0.11 -2.26 -0.00 0.00 2.84 0.00 0.00 34.83 35.30 1tc5 s MET 191 CO 0.16 -0.60 -0.18 -0.06 -0.65 0.00 0.00 175.02 173.69 1tc5 s PHE 192 N 1.66 2.70 -0.25 4.11 0.08 -0.48 -5.01 117.98 120.80 1tc5 s PHE 192 Ca -0.03 -0.98 -0.17 0.00 0.12 0.00 0.00 56.93 55.87 1tc5 s PHE 192 Cb -0.17 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.44 1tc5 s PHE 192 CO -0.07 -0.41 0.48 -0.51 -0.10 0.00 0.00 175.22 174.62 1tc5 s ASP 193 N 0.54 6.43 0.00 1.36 1.01 -1.26 -1.49 116.67 123.26 1tc5 s ASP 193 Ca -0.11 0.51 0.13 0.00 0.71 0.00 0.00 52.55 53.78 1tc5 s ASP 193 Cb -0.16 -2.27 0.10 0.00 1.01 0.00 0.00 42.92 41.60 1tc5 s ASP 193 CO 0.04 -0.24 0.90 -0.38 0.21 0.00 0.00 175.17 175.71