#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1te1 n GLY 2 N 0.00 -5.46 0.00 0.00 0.00 -1.26 -3.13 105.19 95.35 1te1 n GLY 2 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1te1 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te1 n GLY 3 N 1.72 1.47 3.66 -0.02 0.00 -1.26 -4.57 105.19 106.19 1te1 n GLY 3 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1te1 n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1te1 n LYS 4 N 0.00 2.01 -0.00 1.61 5.02 -1.26 -4.93 118.16 120.61 1te1 n LYS 4 Ca 0.00 0.72 0.04 0.00 -2.02 0.00 0.00 58.31 57.05 1te1 n LYS 4 Cb 0.00 -2.48 -0.06 0.00 -0.02 0.00 0.00 35.03 32.47 1te1 n LYS 4 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1te1 n THR 5 N 3.38 0.00 -1.19 -0.18 -2.24 -1.16 -5.02 114.28 107.87 1te1 n THR 5 Ca 0.17 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1te1 n THR 5 Cb 0.27 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1te1 n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1te1 n GLY 6 N 1.85 0.85 3.70 3.38 0.00 -0.96 -5.00 105.19 109.01 1te1 n GLY 6 Ca -0.01 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1te1 n GLY 6 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1te1 s GLN 7 N -2.20 4.13 -0.17 1.61 -1.52 -1.26 -4.81 119.66 115.44 1te1 s GLN 7 Ca 0.00 -0.25 -0.02 0.00 -1.95 0.00 0.00 55.36 53.14 1te1 s GLN 7 Cb 0.00 -3.42 0.05 0.00 -0.22 0.00 0.00 33.01 29.42 1te1 s GLN 7 CO 0.00 0.24 0.01 0.08 -0.25 0.00 0.00 175.29 175.37 1te1 s VAL 8 N 0.53 0.60 -0.15 1.09 1.01 -1.26 -2.29 120.40 119.93 1te1 s VAL 8 Ca 0.07 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1te1 s VAL 8 Cb -0.12 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1te1 s VAL 8 CO -0.00 -0.06 0.27 -0.89 0.00 0.00 0.00 175.10 174.41 1te1 s THR 9 N 1.84 5.32 -0.03 3.92 2.01 0.05 -1.57 115.64 127.17 1te1 s THR 9 Ca 0.00 0.50 0.07 0.00 0.31 0.00 0.00 61.69 62.57 1te1 s THR 9 Cb -0.16 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1te1 s THR 9 CO -0.07 0.42 -0.24 0.54 -0.69 0.00 0.00 174.62 174.58 1te1 s VAL 10 N 0.24 1.91 0.52 3.82 0.11 -0.66 0.21 120.40 126.56 1te1 s VAL 10 Ca 0.16 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.08 1te1 s VAL 10 Cb -0.13 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.07 1te1 s VAL 10 CO 0.04 0.54 0.92 -0.36 -3.33 0.00 0.00 175.10 172.91 1te1 s PHE 11 N -0.41 3.54 -0.06 1.54 0.40 -1.01 -0.97 117.98 121.00 1te1 s PHE 11 Ca 0.05 1.20 -0.16 0.00 -0.60 0.00 0.00 56.93 57.42 1te1 s PHE 11 Cb -0.11 -2.61 0.03 0.00 0.51 0.00 0.00 43.02 40.85 1te1 s PHE 11 CO 0.01 -0.41 0.38 -0.46 0.70 0.00 0.00 175.22 175.44 1te1 s TRP 12 N -2.78 -0.32 0.00 0.36 -0.00 0.17 -1.31 118.94 115.06 1te1 s TRP 12 Ca 0.54 0.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.27 1te1 s TRP 12 Cb -0.10 0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.51 1te1 s TRP 12 CO 0.41 -0.35 0.00 0.41 -0.00 0.00 0.00 176.95 177.42 1te1 n GLY 13 N 1.78 1.01 0.23 5.86 0.00 -1.26 -0.58 105.19 112.23 1te1 n GLY 13 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1te1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1te1 n ARG 14 N 0.00 0.88 -3.53 1.61 5.12 -1.26 -3.22 116.66 116.26 1te1 n ARG 14 Ca 0.00 -0.46 -0.01 0.00 -1.93 0.00 0.00 57.85 55.46 1te1 n ARG 14 Cb 0.00 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.76 1te1 n ARG 14 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1te1 s ASN 15 N -2.43 -0.62 0.35 0.55 3.04 -1.26 -4.91 114.94 109.66 1te1 s ASN 15 Ca 0.27 0.90 0.10 0.00 0.04 0.00 0.00 52.86 54.18 1te1 s ASN 15 Cb 0.20 1.53 0.86 0.00 -1.54 0.00 0.00 41.25 42.29 1te1 s ASN 15 CO 0.48 -0.13 1.82 0.07 -3.04 0.00 0.00 177.10 176.30 1te1 h LYS 16 N 6.97 0.63 0.00 0.43 -0.00 -1.79 -1.95 116.57 120.86 1te1 h LYS 16 Ca -0.21 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.40 1te1 h LYS 16 Cb 1.15 -0.14 0.00 0.00 -0.00 0.00 0.00 32.23 33.24 1te1 h LYS 16 CO 0.13 0.42 0.00 0.00 -0.00 0.00 0.00 179.45 180.00 1te1 n ALA 17 N -2.41 2.13 1.40 0.07 0.00 -1.26 -2.46 120.51 117.98 1te1 n ALA 17 Ca 0.21 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.70 1te1 n ALA 17 Cb 0.58 -1.23 0.74 0.00 0.00 0.00 0.00 19.45 19.55 1te1 n ALA 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1te1 n GLU 18 N -0.91 0.42 0.00 0.00 0.28 -0.73 -5.03 120.64 114.67 1te1 n GLU 18 Ca 0.11 0.01 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1te1 n GLU 18 Cb 0.05 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.42 1te1 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1te1 n GLY 19 N 1.22 -1.27 3.34 -1.84 0.00 -1.03 -4.78 105.19 100.82 1te1 n GLY 19 Ca 0.14 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 1te1 n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1te1 n SER 20 N -1.53 -2.46 -0.03 1.61 3.41 -1.26 -4.79 113.62 108.56 1te1 n SER 20 Ca 0.00 -0.30 -0.05 0.00 -0.26 0.00 0.00 58.87 58.26 1te1 n SER 20 Cb 0.00 -1.09 0.16 0.00 -0.26 0.00 0.00 64.21 63.02 1te1 n SER 20 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1te1 h LEU 21 N -2.69 0.62 -0.92 1.04 5.85 -1.94 -2.76 115.31 114.50 1te1 h LEU 21 Ca -0.55 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 57.85 1te1 h LEU 21 Cb 1.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1te1 h LEU 21 CO 0.41 0.82 -0.46 -0.09 -0.34 0.00 0.00 178.44 178.78 1te1 h ARG 22 N 0.55 0.17 -0.35 1.25 2.43 -1.92 -2.18 114.38 114.34 1te1 h ARG 22 Ca 0.08 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1te1 h ARG 22 Cb 0.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1te1 h ARG 22 CO 0.05 0.60 -0.21 1.49 -1.51 0.00 0.00 179.97 180.40 1te1 h GLU 23 N 0.14 0.75 -0.25 0.20 4.81 -1.89 -1.68 114.58 116.66 1te1 h GLU 23 Ca 0.01 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1te1 h GLU 23 Cb 0.87 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1te1 h GLU 23 CO 0.07 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.31 1te1 h ALA 24 N 0.77 0.22 -0.21 2.92 0.00 -1.27 -2.71 119.26 118.98 1te1 h ALA 24 Ca 0.07 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1te1 h ALA 24 Cb 0.76 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1te1 h ALA 24 CO 0.06 -0.42 -0.28 0.00 0.00 0.00 0.00 179.25 178.61 1te1 n ASP 26 N -4.11 0.24 0.29 0.00 10.43 -0.65 -3.19 116.55 119.56 1te1 n ASP 26 Ca -0.01 -0.11 0.14 0.00 2.57 0.00 0.00 54.79 57.39 1te1 n ASP 26 Cb 0.41 -0.20 0.89 0.00 1.84 0.00 0.00 41.12 44.07 1te1 n ASP 26 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1te1 h SER 27 N 0.19 0.00 -2.51 -2.24 4.64 -1.14 -3.46 113.55 109.04 1te1 h SER 27 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1te1 h SER 27 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1te1 h SER 27 CO 0.00 0.00 -0.40 0.61 -0.87 0.00 0.00 176.83 176.17 1te1 n GLY 28 N -1.35 -0.23 0.00 -0.77 0.00 -1.19 -4.90 105.19 96.75 1te1 n GLY 28 Ca -0.03 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1te1 n GLY 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1te1 n MET 29 N -2.64 3.36 -4.62 1.61 2.81 -1.26 -5.03 117.12 111.34 1te1 n MET 29 Ca -0.15 -0.02 -0.22 0.00 -1.81 0.00 0.00 57.70 55.50 1te1 n MET 29 Cb 0.62 -0.90 -0.15 0.00 -0.71 0.00 0.00 33.22 32.08 1te1 n MET 29 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1te1 s TYR 30 N -1.85 1.25 -2.52 2.03 1.51 -1.26 -4.80 117.35 111.71 1te1 s TYR 30 Ca 0.01 -0.24 0.24 0.00 -1.01 0.00 0.00 57.07 56.06 1te1 s TYR 30 Cb 0.04 -0.80 0.28 0.00 -0.11 0.00 0.00 41.96 41.37 1te1 s TYR 30 CO 0.24 -0.02 1.29 0.25 -1.11 0.00 0.00 175.55 176.20 1te1 n THR 31 N 2.68 0.00 -3.64 -0.71 -2.24 -0.61 -4.84 114.28 104.92 1te1 n THR 31 Ca -0.14 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.21 1te1 n THR 31 Cb 0.55 1.21 -0.07 0.00 -2.10 0.00 0.00 70.33 69.92 1te1 n THR 31 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1te1 s MET 32 N -2.20 0.59 -0.17 -0.78 -2.45 -1.18 -4.07 119.30 109.05 1te1 s MET 32 Ca 0.26 0.98 -0.03 0.00 -1.25 0.00 0.00 55.69 55.65 1te1 s MET 32 Cb 0.19 0.14 -0.02 0.00 1.25 0.00 0.00 34.83 36.40 1te1 s MET 32 CO 0.41 -0.12 -0.06 0.08 1.05 0.00 0.00 175.02 176.38 1te1 s VAL 33 N 1.36 3.52 -0.36 10.11 1.01 -0.94 -1.66 120.40 133.44 1te1 s VAL 33 Ca -0.08 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1te1 s VAL 33 Cb -0.05 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.83 1te1 s VAL 33 CO -0.16 0.48 0.16 -0.89 0.00 0.00 0.00 175.10 174.70 1te1 s THR 34 N 0.67 4.13 0.85 3.92 2.01 -0.15 -1.61 115.64 125.47 1te1 s THR 34 Ca -0.04 -1.07 -0.10 0.00 0.31 0.00 0.00 61.69 60.79 1te1 s THR 34 Cb -0.15 -3.36 0.11 0.00 0.01 0.00 0.00 72.50 69.12 1te1 s THR 34 CO 0.02 -0.25 1.12 -0.04 -0.69 0.00 0.00 174.62 174.79 1te1 s MET 35 N 1.46 1.53 -0.29 4.92 1.00 0.66 -0.65 119.30 127.93 1te1 s MET 35 Ca 0.00 1.39 -0.14 0.00 0.00 0.00 0.00 55.69 56.94 1te1 s MET 35 Cb -0.20 -1.80 0.10 0.00 0.00 0.00 0.00 34.83 32.93 1te1 s MET 35 CO 0.04 -2.22 0.69 0.45 0.00 0.00 0.00 175.02 173.98 1te1 s SER 36 N -2.98 -1.00 0.10 3.03 0.15 0.26 -0.79 113.70 112.47 1te1 s SER 36 Ca 0.64 1.51 0.04 0.00 0.70 0.00 0.00 55.95 58.84 1te1 s SER 36 Cb -0.20 1.72 -0.04 0.00 -1.71 0.00 0.00 66.02 65.78 1te1 s SER 36 CO 0.57 -0.23 -0.10 -0.36 1.20 0.00 0.00 173.24 174.32 1te1 s PHE 37 N 2.09 1.12 -1.03 3.44 0.40 -0.22 -4.29 117.98 119.48 1te1 s PHE 37 Ca -0.08 -0.66 -0.21 0.00 -0.60 0.00 0.00 56.93 55.38 1te1 s PHE 37 Cb -0.07 -0.60 0.08 0.00 0.51 0.00 0.00 43.02 42.93 1te1 s PHE 37 CO -0.19 0.02 1.40 -1.17 0.70 0.00 0.00 175.22 175.98 1te1 s LEU 38 N -2.53 3.97 0.00 -0.37 2.96 -0.29 -1.33 118.68 121.09 1te1 s LEU 38 Ca 0.07 -1.75 0.27 0.00 -0.22 0.00 0.00 54.13 52.50 1te1 s LEU 38 Cb -0.02 -2.52 1.07 0.00 0.50 0.00 0.00 46.19 45.21 1te1 s LEU 38 CO 0.00 -1.34 1.75 -0.90 -1.32 0.00 0.00 176.35 174.54 1te1 n ASP 39 N 8.15 1.36 -3.84 3.68 3.85 -0.82 -1.90 116.55 127.03 1te1 n ASP 39 Ca 0.32 -1.50 -0.17 0.00 -0.71 0.00 0.00 54.79 52.74 1te1 n ASP 39 Cb 0.50 -0.02 -0.16 0.00 -1.35 0.00 0.00 41.12 40.09 1te1 n ASP 39 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1te1 s VAL 40 N -1.96 0.24 -0.21 2.12 1.01 -1.18 -4.13 120.40 116.29 1te1 s VAL 40 Ca 0.37 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1te1 s VAL 40 Cb 0.20 -0.31 0.15 0.00 0.00 0.00 0.00 36.38 36.42 1te1 s VAL 40 CO 0.32 0.15 1.12 0.72 0.00 0.00 0.00 175.10 177.41 1te1 s PHE 41 N 0.86 -0.27 -0.43 5.22 -0.12 -1.24 -2.40 117.98 119.60 1te1 s PHE 41 Ca -0.09 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.29 1te1 s PHE 41 Cb -0.12 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1te1 s PHE 41 CO -0.01 -0.23 0.00 0.41 -0.05 0.00 0.00 175.22 175.33 1te1 n GLY 42 N 0.84 -0.68 1.96 1.99 0.00 -1.21 -1.13 105.19 106.96 1te1 n GLY 42 Ca -0.08 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1te1 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1te1 n ALA 43 N 0.00 5.44 -3.69 4.61 0.00 -1.26 -4.80 120.51 120.81 1te1 n ALA 43 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1te1 n ALA 43 Cb 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 17.80 1te1 n ALA 43 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1te1 n ASN 44 N 1.23 -1.92 -0.14 0.00 6.94 -1.26 -5.03 115.26 115.08 1te1 n ASN 44 Ca 0.30 -2.29 0.01 0.00 -0.02 0.00 0.00 54.58 52.58 1te1 n ASN 44 Cb 0.63 3.19 0.03 0.00 -2.36 0.00 0.00 39.78 41.27 1te1 n ASN 44 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1te1 n GLY 45 N -0.48 -0.64 3.63 4.83 0.00 -1.26 -4.86 105.19 106.41 1te1 n GLY 45 Ca -0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1te1 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1te1 s LYS 46 N -1.90 4.10 0.02 1.61 1.02 -1.26 -5.03 119.74 118.31 1te1 s LYS 46 Ca 0.05 0.70 0.03 0.00 0.02 0.00 0.00 55.97 56.77 1te1 s LYS 46 Cb 0.03 -3.67 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 1te1 s LYS 46 CO 0.03 -0.51 -0.10 0.71 -0.92 0.00 0.00 175.35 174.56 1te1 s TYR 47 N 2.73 0.91 -0.09 3.18 1.51 -1.26 -3.96 117.35 120.37 1te1 s TYR 47 Ca 0.31 -0.31 -0.06 0.00 -1.01 0.00 0.00 57.07 55.99 1te1 s TYR 47 Cb -0.15 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.18 1te1 s TYR 47 CO 0.09 -0.01 0.23 -1.58 -1.11 0.00 0.00 175.55 173.17 1te1 s HIS 48 N -0.74 -0.27 -0.29 2.71 2.46 -1.01 -4.95 115.29 113.20 1te1 s HIS 48 Ca -0.01 0.66 -0.07 0.00 0.47 0.00 0.00 55.06 56.12 1te1 s HIS 48 Cb -0.07 0.06 0.00 0.00 -0.13 0.00 0.00 32.58 32.45 1te1 s HIS 48 CO 0.01 -0.16 0.07 -1.17 -2.47 0.00 0.00 174.74 171.01 1te1 s LEU 49 N 0.62 3.74 -0.36 8.88 2.96 -1.26 -1.94 118.68 131.31 1te1 s LEU 49 Ca -0.04 -0.65 -0.13 0.00 -0.22 0.00 0.00 54.13 53.09 1te1 s LEU 49 Cb -0.06 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1te1 s LEU 49 CO -0.03 -0.17 0.26 -0.62 -1.32 0.00 0.00 176.35 174.47 1te1 s ASP 50 N 1.50 6.06 -0.16 3.68 3.68 -0.44 -4.90 116.67 126.09 1te1 s ASP 50 Ca 0.03 -0.59 0.16 0.00 2.13 0.00 0.00 52.55 54.28 1te1 s ASP 50 Cb -0.17 -2.14 0.36 0.00 -1.45 0.00 0.00 42.92 39.52 1te1 s ASP 50 CO 0.02 -0.31 1.21 0.18 0.13 0.00 0.00 175.17 176.40 1te1 n LEU 51 N 5.12 2.68 -3.13 -1.34 4.77 -1.26 -1.06 117.00 122.78 1te1 n LEU 51 Ca -0.12 -3.34 -0.17 0.00 -0.03 0.00 0.00 56.01 52.35 1te1 n LEU 51 Cb 0.49 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1te1 n LEU 51 CO 0.38 0.92 0.14 -1.20 -1.33 0.00 0.00 177.39 176.30 1te1 n SER 52 N -1.25 -3.33 -1.11 -1.43 7.64 -1.20 -1.74 113.62 111.20 1te1 n SER 52 Ca 0.18 -0.51 -0.13 0.00 1.01 0.00 0.00 58.87 59.42 1te1 n SER 52 Cb 0.70 -4.48 -0.04 0.00 -1.01 0.00 0.00 64.21 59.37 1te1 n SER 52 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1te1 n GLY 53 N -1.35 0.98 3.77 0.23 0.00 -1.26 -3.10 105.19 104.45 1te1 n GLY 53 Ca -0.16 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1te1 n GLY 53 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1te1 s HIS 54 N -2.52 3.19 -0.74 1.61 4.02 -0.71 -4.82 115.29 115.32 1te1 s HIS 54 Ca 0.00 1.59 -0.25 0.00 1.02 0.00 0.00 55.06 57.42 1te1 s HIS 54 Cb 0.00 -3.32 -0.16 0.00 -1.02 0.00 0.00 32.58 28.08 1te1 s HIS 54 CO 0.00 -1.05 2.45 -0.40 1.02 0.00 0.00 174.74 176.75 1te1 n ASP 55 N 0.23 1.25 -0.11 1.40 5.75 -1.26 -4.80 116.55 119.01 1te1 n ASP 55 Ca 0.03 -0.60 -0.10 0.00 -0.01 0.00 0.00 54.79 54.12 1te1 n ASP 55 Cb 0.47 -1.32 0.03 0.00 -1.03 0.00 0.00 41.12 39.27 1te1 n ASP 55 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1te1 h LEU 56 N 17.54 0.91 0.00 -2.12 3.38 -1.98 -3.14 115.31 129.89 1te1 h LEU 56 Ca -0.10 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1te1 h LEU 56 Cb 1.20 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1te1 h LEU 56 CO 1.24 1.12 0.00 -1.54 0.09 0.00 0.00 178.44 179.35 1te1 n SER 57 N -4.09 0.00 -0.11 -0.43 3.41 -1.26 -2.51 113.62 108.63 1te1 n SER 57 Ca -0.01 -1.71 -0.19 0.00 -0.26 0.00 0.00 58.87 56.70 1te1 n SER 57 Cb 0.48 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1te1 n SER 57 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1te1 n SER 58 N -0.54 2.05 -0.16 4.04 2.88 -1.19 -4.83 113.62 115.87 1te1 n SER 58 Ca 0.02 0.04 0.07 0.00 -1.33 0.00 0.00 58.87 57.66 1te1 n SER 58 Cb 0.01 -0.48 0.37 0.00 -0.75 0.00 0.00 64.21 63.36 1te1 n SER 58 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1te1 h VAL 59 N -0.32 1.01 0.16 2.46 3.04 -1.55 -2.72 116.25 118.33 1te1 h VAL 59 Ca -0.53 -0.24 0.01 0.00 -1.01 0.00 0.00 66.70 64.92 1te1 h VAL 59 Cb 1.67 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 31.18 1te1 h VAL 59 CO -0.18 0.13 -0.18 1.23 -1.01 0.00 0.00 177.57 177.55 1te1 h GLY 60 N 0.70 -0.38 1.85 3.17 0.00 -1.77 0.21 103.07 106.85 1te1 h GLY 60 Ca 0.30 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 1te1 h GLY 60 CO -0.10 -0.18 -0.08 0.00 0.00 0.00 0.00 176.54 176.19 1te1 h ALA 61 N 0.39 1.63 -0.06 3.60 0.00 -1.77 -2.86 119.26 120.20 1te1 h ALA 61 Ca 0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1te1 h ALA 61 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1te1 h ALA 61 CO -0.06 0.27 -0.62 -0.44 0.00 0.00 0.00 179.25 178.40 1te1 h ASP 62 N 0.19 0.26 0.01 0.00 3.32 -1.13 -0.95 116.42 118.11 1te1 h ASP 62 Ca 0.04 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1te1 h ASP 62 Cb 0.26 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1te1 h ASP 62 CO 0.01 0.81 -0.04 0.40 -1.72 0.00 0.00 179.24 178.71 1te1 h ILE 63 N 0.17 0.91 -0.46 0.35 2.04 -0.38 0.16 117.51 120.30 1te1 h ILE 63 Ca -0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1te1 h ILE 63 Cb 1.13 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1te1 h ILE 63 CO 0.10 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.31 1te1 h LYS 64 N -0.07 0.79 -0.22 2.37 1.57 -1.41 -1.17 116.57 118.43 1te1 h LYS 64 Ca 0.01 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.42 1te1 h LYS 64 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1te1 h LYS 64 CO -0.03 0.82 -0.44 1.25 -0.57 0.00 0.00 179.45 180.48 1te1 h HIS 65 N 0.73 0.66 -0.41 -1.35 2.76 -1.00 -1.79 115.15 114.74 1te1 h HIS 65 Ca 0.13 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1te1 h HIS 65 Cb 0.51 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 1te1 h HIS 65 CO 0.03 0.89 0.23 0.00 -1.30 0.00 0.00 177.93 177.78 1te1 h GLN 67 N 0.53 0.70 -0.25 0.00 4.20 -0.98 -0.60 115.11 118.70 1te1 h GLN 67 Ca 0.14 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1te1 h GLN 67 Cb 0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1te1 h GLN 67 CO -0.02 0.84 -0.02 0.77 -0.67 0.00 0.00 178.83 179.73 1te1 h SER 68 N 0.62 0.35 -0.15 1.46 0.02 -1.27 -2.53 113.55 112.04 1te1 h SER 68 Ca 0.09 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1te1 h SER 68 Cb 0.66 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1te1 h SER 68 CO 0.05 0.42 0.00 0.29 -1.14 0.00 0.00 176.83 176.45 1te1 n LYS 69 N -4.32 1.95 -0.16 3.45 4.76 -0.94 -4.92 118.16 117.98 1te1 n LYS 69 Ca 0.01 -1.41 0.00 0.00 -2.87 0.00 0.00 58.31 54.03 1te1 n LYS 69 Cb 0.22 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1te1 n LYS 69 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1te1 n GLY 70 N 1.25 0.87 3.22 0.72 0.00 -0.95 -5.05 105.19 105.24 1te1 n GLY 70 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1te1 n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1te1 s VAL 71 N -2.05 4.21 0.80 1.61 1.01 -0.28 -4.92 120.40 120.79 1te1 s VAL 71 Ca 0.00 -1.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.14 1te1 s VAL 71 Cb 0.00 -3.75 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1te1 s VAL 71 CO 0.00 -0.74 1.10 -2.16 0.00 0.00 0.00 175.10 173.30 1te1 s PRO 72 N 1.37 1.98 -0.06 2.72 0.04 -1.26 -3.30 135.00 136.49 1te1 s PRO 72 Ca 0.05 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.32 1te1 s PRO 72 Cb -0.26 -1.86 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1te1 s PRO 72 CO -0.00 -1.85 -0.09 0.08 0.04 0.00 0.00 177.00 175.18 1te1 s VAL 73 N -2.86 0.89 0.39 -0.36 1.01 -1.26 -2.21 120.40 115.99 1te1 s VAL 73 Ca 0.62 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1te1 s VAL 73 Cb -0.18 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.29 1te1 s VAL 73 CO 0.56 0.30 -0.01 -0.94 0.00 0.00 0.00 175.10 175.01 1te1 s SER 74 N 0.78 3.87 -0.14 3.32 1.04 -0.63 -0.20 113.70 121.75 1te1 s SER 74 Ca -0.13 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.02 1te1 s SER 74 Cb -0.15 -0.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.57 1te1 s SER 74 CO 0.02 -0.37 -0.15 -0.22 0.98 0.00 0.00 173.24 173.50 1te1 s LEU 75 N -3.69 2.52 0.12 2.42 2.96 -0.93 -0.25 118.68 121.84 1te1 s LEU 75 Ca 0.34 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 1te1 s LEU 75 Cb 0.07 -1.57 -0.07 0.00 0.50 0.00 0.00 46.19 45.12 1te1 s LEU 75 CO 0.18 0.12 0.54 -0.55 -1.32 0.00 0.00 176.35 175.31 1te1 s SER 76 N 0.62 6.85 0.13 3.68 0.15 0.03 -1.20 113.70 123.97 1te1 s SER 76 Ca -0.08 1.08 0.10 0.00 0.70 0.00 0.00 55.95 57.75 1te1 s SER 76 Cb -0.16 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1te1 s SER 76 CO 0.03 0.14 -0.23 0.27 1.20 0.00 0.00 173.24 174.65 1te1 s ILE 77 N -1.39 2.51 0.00 6.45 -4.36 0.02 -1.14 121.20 123.28 1te1 s ILE 77 Ca 0.36 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1te1 s ILE 77 Cb -0.16 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.41 1te1 s ILE 77 CO 0.19 0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.04 1te1 n GLY 78 N 0.77 0.92 0.00 6.27 0.00 -0.80 -1.21 105.19 111.14 1te1 n GLY 78 Ca -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1te1 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te1 n GLY 79 N 0.00 -1.44 0.28 -0.02 0.00 -0.00 -4.16 105.19 99.85 1te1 n GLY 79 Ca 0.00 -2.07 0.13 0.00 0.00 0.00 0.00 46.02 44.08 1te1 n GLY 79 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1te1 n TYR 80 N 0.00 0.00 -2.01 1.61 4.02 -1.26 -3.82 117.16 115.70 1te1 n TYR 80 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.60 1te1 n TYR 80 Cb 0.00 -0.11 0.14 0.00 -0.02 0.00 0.00 39.34 39.35 1te1 n TYR 80 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1te1 s GLY 81 N -2.48 1.71 -0.23 2.72 0.00 -1.26 -4.99 107.32 102.79 1te1 s GLY 81 Ca 0.24 -1.05 0.12 0.00 0.00 0.00 0.00 44.72 44.03 1te1 s GLY 81 CO 0.52 -0.43 1.37 -1.30 0.00 0.00 0.00 173.10 173.26 1te1 n THR 82 N -3.45 2.35 0.40 0.90 -2.24 -1.26 -4.70 114.28 106.27 1te1 n THR 82 Ca 0.12 -2.60 0.06 0.00 -2.27 0.00 0.00 64.05 59.36 1te1 n THR 82 Cb 0.60 -0.28 0.21 0.00 -2.10 0.00 0.00 70.33 68.76 1te1 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1te1 n GLY 83 N -1.05 1.42 3.14 3.38 0.00 -1.26 -4.90 105.19 105.92 1te1 n GLY 83 Ca 0.26 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1te1 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1te1 s TYR 84 N -1.56 0.87 0.08 1.61 -0.85 -1.26 -3.71 117.35 112.53 1te1 s TYR 84 Ca 0.31 -0.74 -0.26 0.00 -0.52 0.00 0.00 57.07 55.86 1te1 s TYR 84 Cb 0.18 -0.50 0.08 0.00 0.38 0.00 0.00 41.96 42.10 1te1 s TYR 84 CO 0.18 -0.09 0.77 -1.54 -1.52 0.00 0.00 175.55 173.34 1te1 s SER 85 N -2.50 -0.43 -0.38 -0.18 1.04 -0.28 -4.91 113.70 106.05 1te1 s SER 85 Ca 0.04 -0.05 0.10 0.00 0.48 0.00 0.00 55.95 56.53 1te1 s SER 85 Cb -0.01 0.49 0.32 0.00 0.10 0.00 0.00 66.02 66.92 1te1 s SER 85 CO -0.02 -0.81 0.69 -0.11 0.98 0.00 0.00 173.24 173.97 1te1 n LEU 86 N -0.32 0.39 0.00 2.42 7.94 -1.26 -3.36 117.00 122.80 1te1 n LEU 86 Ca -0.12 -4.81 0.07 0.00 -1.11 0.00 0.00 56.01 50.04 1te1 n LEU 86 Cb 0.63 0.71 0.41 0.00 0.53 0.00 0.00 43.42 45.70 1te1 n LEU 86 CO 0.11 2.21 0.71 -0.81 -1.11 0.00 0.00 177.39 178.50 1te1 n PRO 87 N 0.66 0.85 -3.98 1.96 -0.04 -1.26 -0.80 135.00 132.38 1te1 n PRO 87 Ca 0.22 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1te1 n PRO 87 Cb 0.62 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.77 1te1 n PRO 87 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1te1 s SER 88 N -1.58 -0.06 0.18 3.54 1.04 -1.26 -4.68 113.70 110.88 1te1 s SER 88 Ca 0.21 -0.91 -0.11 0.00 0.48 0.00 0.00 55.95 55.62 1te1 s SER 88 Cb 0.09 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.84 1te1 s SER 88 CO 0.16 -1.06 1.71 -1.13 0.98 0.00 0.00 173.24 173.90 1te1 h ASN 89 N 2.34 0.93 0.17 7.02 -0.73 -1.89 -2.04 115.58 121.37 1te1 h ASN 89 Ca -0.28 -0.21 -0.11 0.00 1.87 0.00 0.00 56.30 57.57 1te1 h ASN 89 Cb 1.25 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 39.58 1te1 h ASN 89 CO 0.39 0.90 -0.39 -0.09 -0.37 0.00 0.00 177.43 177.88 1te1 h ARG 90 N 0.91 0.30 -0.46 6.67 1.12 -1.97 -1.82 114.38 119.13 1te1 h ARG 90 Ca 0.20 -0.14 -0.05 0.00 -1.11 0.00 0.00 59.98 58.89 1te1 h ARG 90 Cb 0.31 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.24 1te1 h ARG 90 CO -0.00 0.65 0.09 1.03 -3.11 0.00 0.00 179.97 178.62 1te1 h SER 91 N 0.25 0.65 0.09 -3.80 0.87 -1.84 -2.24 113.55 107.53 1te1 h SER 91 Ca 0.03 -0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.29 1te1 h SER 91 Cb 0.80 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1te1 h SER 91 CO 0.06 0.67 -0.66 0.00 -0.53 0.00 0.00 176.83 176.37 1te1 h ALA 92 N 1.42 0.59 -0.01 6.23 0.00 -0.71 -2.21 119.26 124.57 1te1 h ALA 92 Ca 0.15 -0.57 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1te1 h ALA 92 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1te1 h ALA 92 CO 0.00 0.72 -0.84 -0.07 0.00 0.00 0.00 179.25 179.06 1te1 h LEU 93 N 0.39 0.28 -0.65 0.00 3.38 -1.28 -1.30 115.31 116.13 1te1 h LEU 93 Ca -0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1te1 h LEU 93 Cb 1.23 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1te1 h LEU 93 CO 0.12 0.99 0.20 0.44 0.09 0.00 0.00 178.44 180.29 1te1 h ASP 94 N 0.13 0.94 -0.27 -0.43 3.45 -1.39 -0.55 116.42 118.31 1te1 h ASP 94 Ca -0.04 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.21 1te1 h ASP 94 Cb 1.44 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1te1 h ASP 94 CO 0.13 0.90 0.15 0.25 -1.57 0.00 0.00 179.24 179.09 1te1 h LEU 95 N 0.93 0.33 0.02 1.55 6.46 -1.25 -0.67 115.31 122.69 1te1 h LEU 95 Ca 0.21 -0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1te1 h LEU 95 Cb 0.30 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1te1 h LEU 95 CO -0.01 0.32 -0.16 0.15 -0.62 0.00 0.00 178.44 178.12 1te1 h PHE 96 N 0.32 -0.42 -0.90 1.25 3.57 -1.03 -1.12 116.94 118.60 1te1 h PHE 96 Ca 0.09 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.70 1te1 h PHE 96 Cb 0.07 0.19 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1te1 h PHE 96 CO -0.03 -0.24 0.54 -0.44 -2.23 0.00 0.00 178.31 175.91 1te1 h ASP 97 N -0.28 0.80 0.10 0.41 3.45 -0.88 0.30 116.42 120.32 1te1 h ASP 97 Ca 0.05 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 1te1 h ASP 97 Cb 0.34 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1te1 h ASP 97 CO -0.14 0.46 -0.05 -0.74 -1.57 0.00 0.00 179.24 177.20 1te1 h HIS 98 N 0.90 -0.12 -0.65 4.55 2.76 -0.78 -0.52 115.15 121.30 1te1 h HIS 98 Ca 0.43 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.73 1te1 h HIS 98 Cb 0.36 0.04 -0.10 0.00 1.55 0.00 0.00 27.41 29.26 1te1 h HIS 98 CO -0.04 0.31 0.10 -0.07 -1.30 0.00 0.00 177.93 176.93 1te1 h LEU 99 N -0.59 -0.09 -0.14 0.26 4.07 -0.87 -0.52 115.31 117.44 1te1 h LEU 99 Ca -0.01 0.14 -0.09 0.00 0.08 0.00 0.00 57.88 58.00 1te1 h LEU 99 Cb 0.48 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1te1 h LEU 99 CO 0.02 -0.05 -0.25 -0.25 -1.08 0.00 0.00 178.44 176.84 1te1 h TRP 100 N 0.21 0.51 -0.00 1.13 2.91 -0.27 -1.38 115.95 119.06 1te1 h TRP 100 Ca 0.35 -0.18 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1te1 h TRP 100 Cb 0.57 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.12 1te1 h TRP 100 CO -0.29 0.87 -0.15 0.09 -1.03 0.00 0.00 178.44 177.92 1te1 n ASN 101 N -4.45 0.17 -0.12 2.65 3.02 -0.21 -1.85 115.26 114.46 1te1 n ASN 101 Ca -0.07 0.22 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 1te1 n ASN 101 Cb 0.44 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 1te1 n ASN 101 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1te1 n SER 102 N -1.47 1.98 0.00 6.41 7.64 -0.21 -4.60 113.62 123.37 1te1 n SER 102 Ca 0.07 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1te1 n SER 102 Cb 0.33 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1te1 n SER 102 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1te1 n TYR 103 N -3.50 0.00 0.00 1.43 4.02 -0.54 -4.18 117.16 114.39 1te1 n TYR 103 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1te1 n TYR 103 Cb 0.97 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1te1 n TYR 103 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1te1 n PHE 104 N -0.82 0.00 1.21 -0.72 3.01 -0.95 -1.25 117.46 117.94 1te1 n PHE 104 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1te1 n PHE 104 Cb 0.00 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 39.92 1te1 n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1te1 n GLY 105 N 5.00 -0.96 3.85 1.37 0.00 -1.17 -4.73 105.19 108.54 1te1 n GLY 105 Ca 0.00 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 1te1 n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1te1 s GLY 106 N -2.66 1.94 -0.22 -0.02 0.00 -0.77 -5.02 107.32 100.57 1te1 s GLY 106 Ca 0.21 0.12 -0.03 0.00 0.00 0.00 0.00 44.72 45.02 1te1 s GLY 106 CO 0.55 0.40 0.31 -0.45 0.00 0.00 0.00 173.10 173.92 1te1 s SER 107 N -3.38 0.66 -0.07 1.64 0.15 -1.26 -4.52 113.70 106.92 1te1 s SER 107 Ca 0.58 0.11 0.01 0.00 0.70 0.00 0.00 55.95 57.35 1te1 s SER 107 Cb -0.11 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.04 1te1 s SER 107 CO 0.39 -0.30 -0.07 -0.75 1.20 0.00 0.00 173.24 173.71 1te1 s LYS 108 N 2.46 1.20 0.19 5.44 2.47 -1.26 -5.06 119.74 125.18 1te1 s LYS 108 Ca 0.09 -0.21 -0.11 0.00 -1.56 0.00 0.00 55.97 54.19 1te1 s LYS 108 Cb -0.15 -1.16 0.25 0.00 -1.46 0.00 0.00 37.83 35.31 1te1 s LYS 108 CO -0.14 -0.10 1.19 -2.30 0.16 0.00 0.00 175.35 174.16 1te1 n PRO 109 N 4.24 -0.14 0.00 4.03 -0.02 -1.26 -1.78 135.00 140.07 1te1 n PRO 109 Ca -0.20 1.19 0.03 0.00 -2.02 0.00 0.00 63.50 62.49 1te1 n PRO 109 Cb 0.51 -1.77 0.18 0.00 -0.02 0.00 0.00 33.50 32.40 1te1 n PRO 109 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1te1 n SER 110 N -5.18 0.00 -3.77 2.55 3.41 -1.26 -4.62 113.62 104.76 1te1 n SER 110 Ca 0.10 -1.64 -0.28 0.00 -0.26 0.00 0.00 58.87 56.78 1te1 n SER 110 Cb 0.34 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.12 1te1 n SER 110 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1te1 s VAL 111 N -2.00 0.69 0.74 -3.33 1.01 -0.74 -5.14 120.40 111.63 1te1 s VAL 111 Ca 0.09 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 1te1 s VAL 111 Cb 0.04 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.31 1te1 s VAL 111 CO 0.07 -0.19 1.09 -2.16 0.00 0.00 0.00 175.10 173.91 1te1 s PRO 112 N 1.78 2.47 -0.42 2.72 0.04 -1.26 -4.56 135.00 135.77 1te1 s PRO 112 Ca -0.02 1.15 0.04 0.00 0.04 0.00 0.00 61.00 62.21 1te1 s PRO 112 Cb -0.17 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1te1 s PRO 112 CO -0.08 -1.48 0.15 1.03 0.04 0.00 0.00 177.00 176.67 1te1 s ARG 113 N -4.82 1.62 0.44 4.56 0.52 -1.26 -4.45 118.95 115.55 1te1 s ARG 113 Ca 0.61 -2.14 0.19 0.00 -0.52 0.00 0.00 55.73 53.87 1te1 s ARG 113 Cb -0.17 -3.11 1.12 0.00 0.52 0.00 0.00 34.95 33.31 1te1 s ARG 113 CO 0.54 -1.03 1.88 -1.35 0.02 0.00 0.00 175.30 175.36 1te1 h PRO 114 N 7.12 0.35 -0.54 3.54 0.11 -1.97 -2.43 132.00 138.19 1te1 h PRO 114 Ca -0.06 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.82 1te1 h PRO 114 Cb 0.96 -0.08 -0.13 0.00 0.11 0.00 0.00 31.00 31.86 1te1 h PRO 114 CO 0.58 0.23 0.15 1.19 -0.21 0.00 0.00 178.00 179.95 1te1 n PHE 115 N -4.48 1.74 -3.53 0.65 3.72 -1.26 -4.80 117.46 109.50 1te1 n PHE 115 Ca 0.17 -1.40 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 1te1 n PHE 115 Cb 0.67 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1te1 n PHE 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1te1 n GLY 116 N -0.78 0.98 0.00 1.37 0.00 -0.92 -2.83 105.19 103.02 1te1 n GLY 116 Ca 0.37 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1te1 n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1te1 n ASP 117 N -3.29 0.00 -4.78 1.61 3.85 -1.26 -4.79 116.55 107.89 1te1 n ASP 117 Ca 0.00 -0.35 -0.41 0.00 -0.71 0.00 0.00 54.79 53.32 1te1 n ASP 117 Cb 0.00 -0.01 -0.00 0.00 -1.35 0.00 0.00 41.12 39.75 1te1 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1te1 s ALA 118 N -2.03 3.59 -0.19 2.12 0.00 -1.13 -5.00 121.76 119.12 1te1 s ALA 118 Ca 0.17 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.70 1te1 s ALA 118 Cb 0.08 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1te1 s ALA 118 CO 0.14 -1.04 -0.05 -0.46 0.00 0.00 0.00 175.76 174.35 1te1 s TRP 119 N -1.03 1.90 0.71 0.00 -0.11 -1.26 -4.59 118.94 114.57 1te1 s TRP 119 Ca 0.54 -1.30 -0.12 0.00 1.22 0.00 0.00 56.10 56.43 1te1 s TRP 119 Cb -0.46 -1.39 0.02 0.00 -1.50 0.00 0.00 33.47 30.14 1te1 s TRP 119 CO 0.62 -0.67 1.09 -0.51 -4.62 0.00 0.00 176.95 172.85 1te1 s LEU 120 N 1.57 3.18 0.00 5.86 1.43 -0.38 -4.98 118.68 125.36 1te1 s LEU 120 Ca -0.02 1.82 0.23 0.00 -1.03 0.00 0.00 54.13 55.13 1te1 s LEU 120 Cb -0.17 -4.52 0.35 0.00 0.03 0.00 0.00 46.19 41.88 1te1 s LEU 120 CO -0.07 -1.74 1.34 0.47 0.23 0.00 0.00 176.35 176.58 1te1 n ASP 121 N -3.03 3.29 0.00 2.29 9.92 0.72 -4.89 116.55 124.85 1te1 n ASP 121 Ca 0.09 -1.97 0.00 0.00 -0.53 0.00 0.00 54.79 52.38 1te1 n ASP 121 Cb 0.53 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 1te1 n ASP 121 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1te1 n GLY 122 N 1.40 0.36 2.98 0.44 0.00 -1.23 -0.15 105.19 109.00 1te1 n GLY 122 Ca 0.17 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1te1 n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1te1 s VAL 123 N -2.00 0.64 0.04 1.61 1.01 -0.91 -2.19 120.40 118.61 1te1 s VAL 123 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1te1 s VAL 123 Cb 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1te1 s VAL 123 CO 0.00 0.20 -0.20 -0.62 0.00 0.00 0.00 175.10 174.47 1te1 s ASP 124 N 0.08 3.62 -0.37 3.32 2.15 -0.34 -1.56 116.67 123.57 1te1 s ASP 124 Ca -0.01 -0.47 -0.05 0.00 0.43 0.00 0.00 52.55 52.45 1te1 s ASP 124 Cb -0.06 -0.52 0.07 0.00 -0.30 0.00 0.00 42.92 42.11 1te1 s ASP 124 CO -0.00 0.26 0.15 -0.76 -0.17 0.00 0.00 175.17 174.65 1te1 s LEU 125 N -1.37 4.70 -0.94 -1.34 1.02 -0.60 -0.80 118.68 119.35 1te1 s LEU 125 Ca 0.14 -1.52 -0.03 0.00 0.02 0.00 0.00 54.13 52.74 1te1 s LEU 125 Cb -0.10 -1.85 0.24 0.00 0.02 0.00 0.00 46.19 44.49 1te1 s LEU 125 CO 0.04 -0.43 0.87 0.33 0.02 0.00 0.00 176.35 177.18 1te1 n PHE 126 N 4.73 4.33 -3.05 0.29 7.35 -0.35 -0.66 117.46 130.09 1te1 n PHE 126 Ca -0.09 -4.05 -0.38 0.00 -0.76 0.00 0.00 57.45 52.17 1te1 n PHE 126 Cb 0.43 -1.22 -0.01 0.00 0.35 0.00 0.00 39.48 39.02 1te1 n PHE 126 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1te1 n LEU 127 N 2.28 5.84 -0.30 -2.13 4.32 -1.26 -0.82 117.00 124.92 1te1 n LEU 127 Ca 0.23 -5.32 0.11 0.00 -0.02 0.00 0.00 56.01 51.01 1te1 n LEU 127 Cb 0.37 -1.08 0.34 0.00 -1.62 0.00 0.00 43.42 41.42 1te1 n LEU 127 CO 0.40 1.86 1.22 -0.33 -1.22 0.00 0.00 177.39 179.32 1te1 h GLU 128 N 4.86 0.76 -4.78 3.23 4.39 -1.91 -3.42 114.58 117.71 1te1 h GLU 128 Ca 0.24 -0.05 -0.49 0.00 0.34 0.00 0.00 59.36 59.40 1te1 h GLU 128 Cb 0.58 -0.17 -0.32 0.00 -0.10 0.00 0.00 28.75 28.74 1te1 h GLU 128 CO 1.18 0.50 -0.81 -1.01 -1.16 0.00 0.00 179.01 177.71 1te1 s HIS 129 N -5.77 1.30 -0.01 4.33 3.76 -1.26 -5.11 115.29 112.52 1te1 s HIS 129 Ca -0.11 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 1te1 s HIS 129 Cb 0.22 -0.92 0.10 0.00 1.11 0.00 0.00 32.58 33.10 1te1 s HIS 129 CO 0.80 -0.16 1.28 0.20 -0.85 0.00 0.00 174.74 176.00 1te1 s GLY 130 N 0.28 -0.17 0.29 -2.22 0.00 -1.26 -4.91 107.32 99.33 1te1 s GLY 130 Ca -0.06 0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.83 1te1 s GLY 130 CO 0.02 4.49 0.09 -0.51 0.00 0.00 0.00 173.10 177.19 1te1 s THR 131 N -2.09 0.78 -0.39 0.90 -4.23 -1.26 -4.91 115.64 104.44 1te1 s THR 131 Ca 0.26 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.95 1te1 s THR 131 Cb 0.00 -2.68 0.17 0.00 1.34 0.00 0.00 72.50 71.34 1te1 s THR 131 CO -0.01 0.00 1.53 -2.65 -0.54 0.00 0.00 174.62 172.95 1te1 n PRO 132 N -0.57 0.11 0.00 3.99 -0.02 -1.26 -2.32 135.00 134.93 1te1 n PRO 132 Ca -0.01 0.59 0.14 0.00 -2.02 0.00 0.00 63.50 62.20 1te1 n PRO 132 Cb 0.66 -1.86 0.54 0.00 -0.02 0.00 0.00 33.50 32.82 1te1 n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1te1 n ALA 133 N -1.72 2.73 -1.75 3.55 0.00 -1.26 -4.89 120.51 117.17 1te1 n ALA 133 Ca -0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.89 1te1 n ALA 133 Cb 0.04 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1te1 n ALA 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1te1 s ASP 134 N -2.86 5.69 -0.45 0.00 -0.00 -0.98 -4.16 116.67 113.91 1te1 s ASP 134 Ca 0.17 2.15 0.08 0.00 -0.00 0.00 0.00 52.55 54.96 1te1 s ASP 134 Cb 0.19 -2.58 0.40 0.00 -0.00 0.00 0.00 42.92 40.93 1te1 s ASP 134 CO 0.56 -1.24 0.98 0.54 -0.00 0.00 0.00 175.17 176.01 1te1 n ARG 135 N -1.38 2.61 0.28 8.23 5.12 0.02 -4.78 116.66 126.76 1te1 n ARG 135 Ca 0.11 -4.22 0.17 0.00 -1.93 0.00 0.00 57.85 51.99 1te1 n ARG 135 Cb 0.51 -1.98 0.77 0.00 -1.16 0.00 0.00 32.46 30.60 1te1 n ARG 135 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1te1 h TYR 136 N 2.83 0.00 -0.88 -1.55 -1.99 -1.84 -2.35 116.97 111.18 1te1 h TYR 136 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1te1 h TYR 136 Cb 0.86 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.55 1te1 h TYR 136 CO 0.72 0.03 0.55 0.38 -0.00 0.00 0.00 178.16 179.84 1te1 h ASP 137 N 0.00 1.04 -0.42 3.88 2.03 -1.85 -0.88 116.42 120.22 1te1 h ASP 137 Ca -0.00 -0.05 -0.09 0.00 -0.73 0.00 0.00 57.03 56.16 1te1 h ASP 137 Cb 0.42 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1te1 h ASP 137 CO 0.00 0.78 -0.10 0.58 -1.03 0.00 0.00 179.24 179.48 1te1 h VAL 138 N 1.21 1.27 -0.64 4.15 2.07 -1.82 -2.36 116.25 120.14 1te1 h VAL 138 Ca 0.32 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1te1 h VAL 138 Cb -0.09 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1te1 h VAL 138 CO -0.06 0.41 0.38 0.25 0.02 0.00 0.00 177.57 178.56 1te1 h LEU 139 N 0.63 0.77 -0.63 2.57 5.85 -1.43 -2.81 115.31 120.25 1te1 h LEU 139 Ca 0.11 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1te1 h LEU 139 Cb 0.63 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1te1 h LEU 139 CO 0.04 0.60 -0.29 0.00 -0.34 0.00 0.00 178.44 178.45 1te1 h ALA 140 N 1.20 0.82 -0.04 1.25 0.00 -1.02 -1.67 119.26 119.79 1te1 h ALA 140 Ca 0.23 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1te1 h ALA 140 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1te1 h ALA 140 CO -0.04 0.64 -0.71 -0.07 0.00 0.00 0.00 179.25 179.07 1te1 h LEU 141 N 0.65 0.27 -0.07 0.00 3.38 -1.40 -1.95 115.31 116.19 1te1 h LEU 141 Ca 0.08 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1te1 h LEU 141 Cb 0.81 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1te1 h LEU 141 CO 0.07 0.89 -0.21 -0.08 0.09 0.00 0.00 178.44 179.21 1te1 h GLU 142 N 0.15 0.26 -0.96 1.13 4.57 -1.35 -2.89 114.58 115.49 1te1 h GLU 142 Ca -0.02 -0.19 0.13 0.00 -1.18 0.00 0.00 59.36 58.10 1te1 h GLU 142 Cb 1.27 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 29.81 1te1 h GLU 142 CO 0.11 0.81 0.61 -0.07 -1.18 0.00 0.00 179.01 179.29 1te1 h LEU 143 N -0.24 0.84 -1.09 1.64 4.07 -1.31 -2.52 115.31 116.70 1te1 h LEU 143 Ca -0.01 0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1te1 h LEU 143 Cb 0.83 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1te1 h LEU 143 CO 0.04 0.44 -0.44 0.00 -1.08 0.00 0.00 178.44 177.40 1te1 h ALA 144 N 1.56 1.20 0.00 1.53 0.00 -1.28 -1.65 119.26 120.62 1te1 h ALA 144 Ca 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1te1 h ALA 144 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1te1 h ALA 144 CO -0.25 0.55 0.00 0.87 0.00 0.00 0.00 179.25 180.43 1te1 h LYS 145 N 0.00 0.00 -0.25 0.00 1.57 -1.23 -2.52 116.57 114.14 1te1 h LYS 145 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1te1 h LYS 145 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1te1 h LYS 145 CO 0.06 0.00 -0.00 0.72 -0.57 0.00 0.00 179.45 179.66 1te1 n HIS 146 N -2.59 0.91 -3.14 -1.35 8.25 -0.62 -4.80 115.22 111.88 1te1 n HIS 146 Ca -0.02 -0.93 -0.45 0.00 -0.26 0.00 0.00 57.72 56.07 1te1 n HIS 146 Cb 0.07 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1te1 n HIS 146 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1te1 s ASN 147 N -2.02 6.90 -0.11 0.41 2.47 -0.95 -3.98 114.94 117.66 1te1 s ASN 147 Ca 0.42 -2.74 -0.02 0.00 0.42 0.00 0.00 52.86 50.93 1te1 s ASN 147 Cb 0.34 -2.30 -0.03 0.00 -1.45 0.00 0.00 41.25 37.81 1te1 s ASN 147 CO 0.08 -0.69 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.11 1te1 s ILE 148 N 0.90 4.07 -0.02 -5.21 -1.09 -0.94 -4.78 121.20 114.13 1te1 s ILE 148 Ca 0.30 -0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1te1 s ILE 148 Cb -0.07 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1te1 s ILE 148 CO -0.07 0.55 -0.03 -0.60 -1.23 0.00 0.00 174.94 173.56 1te1 s ARG 149 N -0.34 0.53 -0.47 2.79 3.52 -1.26 -2.23 118.95 121.49 1te1 s ARG 149 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 1te1 s ARG 149 Cb -0.12 -0.57 0.00 0.00 -1.56 0.00 0.00 34.95 32.69 1te1 s ARG 149 CO 0.02 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1te1 n GLY 150 N 3.67 0.72 3.63 8.12 0.00 -1.26 -5.00 105.19 115.07 1te1 n GLY 150 Ca -0.21 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.92 1te1 n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1te1 s GLY 151 N -2.87 0.79 -0.93 -0.02 0.00 -1.26 -5.09 107.32 97.94 1te1 s GLY 151 Ca 0.00 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 43.45 1te1 s GLY 151 CO 0.00 -0.63 1.94 2.56 0.00 0.00 0.00 173.10 176.96 1te1 s PRO 152 N -3.20 2.56 0.00 2.90 0.04 -1.26 -4.62 135.00 131.42 1te1 s PRO 152 Ca 0.23 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.87 1te1 s PRO 152 Cb -0.02 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1te1 s PRO 152 CO 0.14 -3.43 0.00 0.41 0.04 0.00 0.00 177.00 174.16 1te1 n GLY 153 N 6.74 -0.68 3.35 0.56 0.00 -1.26 -5.08 105.19 108.82 1te1 n GLY 153 Ca 0.41 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1te1 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1te1 s LYS 154 N -1.30 1.13 0.38 1.61 -2.85 -1.26 -4.93 119.74 112.52 1te1 s LYS 154 Ca 0.00 -0.97 -0.26 0.00 -1.00 0.00 0.00 55.97 53.74 1te1 s LYS 154 Cb 0.00 0.42 -0.11 0.00 -2.06 0.00 0.00 37.83 36.08 1te1 s LYS 154 CO 0.00 -0.43 1.16 -2.30 0.10 0.00 0.00 175.35 173.88 1te1 n PRO 155 N -0.22 1.73 -4.07 1.78 -0.02 -0.95 -2.20 135.00 131.05 1te1 n PRO 155 Ca -0.11 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 1te1 n PRO 155 Cb 0.63 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.77 1te1 n PRO 155 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1te1 s LEU 156 N -0.81 2.30 -0.57 2.45 0.20 -1.26 -4.63 118.68 116.37 1te1 s LEU 156 Ca 0.60 -0.79 -0.21 0.00 0.69 0.00 0.00 54.13 54.42 1te1 s LEU 156 Cb -0.57 -1.40 0.07 0.00 -0.43 0.00 0.00 46.19 43.85 1te1 s LEU 156 CO 0.59 -0.07 0.80 -1.00 -0.29 0.00 0.00 176.35 176.39 1te1 s HIS 157 N 1.31 2.88 -0.20 5.38 3.76 0.79 -4.70 115.29 124.51 1te1 s HIS 157 Ca 0.02 -0.49 -0.18 0.00 -0.15 0.00 0.00 55.06 54.25 1te1 s HIS 157 Cb -0.15 -3.95 -0.03 0.00 1.11 0.00 0.00 32.58 29.56 1te1 s HIS 157 CO -0.10 -1.32 0.51 -1.17 -0.85 0.00 0.00 174.74 171.81 1te1 s LEU 158 N 3.33 4.15 0.17 0.89 2.96 -1.26 -2.13 118.68 126.78 1te1 s LEU 158 Ca 0.20 0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1te1 s LEU 158 Cb -0.18 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1te1 s LEU 158 CO 0.12 -0.17 0.09 0.42 -1.32 0.00 0.00 176.35 175.49 1te1 s THR 159 N 1.59 0.10 -0.02 3.68 -4.23 -0.60 -1.22 115.64 114.93 1te1 s THR 159 Ca 0.24 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1te1 s THR 159 Cb -0.15 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.41 1te1 s THR 159 CO 0.09 -0.22 -0.04 0.00 -0.54 0.00 0.00 174.62 173.91 1te1 s ALA 160 N -4.07 0.54 -0.37 3.99 0.00 -0.99 -1.56 121.76 119.31 1te1 s ALA 160 Ca 0.32 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1te1 s ALA 160 Cb 0.07 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1te1 s ALA 160 CO 0.07 0.04 0.21 0.99 0.00 0.00 0.00 175.76 177.07 1te1 s THR 161 N 0.47 4.64 0.21 0.00 2.01 0.16 -1.08 115.64 122.06 1te1 s THR 161 Ca -0.06 -0.79 0.10 0.00 0.31 0.00 0.00 61.69 61.26 1te1 s THR 161 Cb -0.09 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1te1 s THR 161 CO -0.00 -0.20 -0.13 0.68 -0.69 0.00 0.00 174.62 174.28 1te1 s VAL 162 N 1.57 2.96 0.78 3.82 -7.23 -0.51 -4.19 120.40 117.61 1te1 s VAL 162 Ca 0.03 -1.87 -0.13 0.00 -1.81 0.00 0.00 61.98 58.20 1te1 s VAL 162 Cb -0.19 -2.48 0.07 0.00 0.56 0.00 0.00 36.38 34.34 1te1 s VAL 162 CO 0.07 -0.18 1.16 -0.13 -0.31 0.00 0.00 175.10 175.71 1te1 s ARG 163 N -2.99 1.90 0.26 4.82 0.52 -1.26 -1.52 118.95 120.68 1te1 s ARG 163 Ca 0.25 1.56 -0.03 0.00 -0.52 0.00 0.00 55.73 57.00 1te1 s ARG 163 Cb -0.08 -1.83 0.40 0.00 0.52 0.00 0.00 34.95 33.97 1te1 s ARG 163 CO 0.15 -1.97 1.86 0.00 0.02 0.00 0.00 175.30 175.36 1te1 n GLY 165 N -1.35 1.29 3.48 0.00 0.00 -1.26 -4.83 105.19 102.52 1te1 n GLY 165 Ca 0.15 0.78 -0.33 0.00 0.00 0.00 0.00 46.02 46.62 1te1 n GLY 165 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1te1 s TYR 166 N 2.77 2.83 0.50 1.61 5.04 -1.26 -4.01 117.35 124.83 1te1 s TYR 166 Ca 0.87 -0.25 -0.13 0.00 -2.44 0.00 0.00 57.07 55.13 1te1 s TYR 166 Cb -0.71 -1.74 -0.06 0.00 0.35 0.00 0.00 41.96 39.80 1te1 s TYR 166 CO 0.47 0.10 0.91 -1.25 -1.34 0.00 0.00 175.55 174.44 1te1 s PRO 167 N -0.36 3.79 0.66 4.97 0.04 -1.26 -5.03 135.00 137.82 1te1 s PRO 167 Ca 0.04 0.70 -0.12 0.00 0.04 0.00 0.00 61.00 61.67 1te1 s PRO 167 Cb -0.12 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1te1 s PRO 167 CO 0.02 -0.25 1.05 -1.25 0.04 0.00 0.00 177.00 176.61 1te1 s PRO 168 N -4.28 3.13 0.44 0.56 0.04 -1.26 -5.00 135.00 128.63 1te1 s PRO 168 Ca 0.55 0.95 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 1te1 s PRO 168 Cb -0.10 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1te1 s PRO 168 CO 0.37 -0.95 0.70 0.00 0.04 0.00 0.00 177.00 177.16 1te1 n ALA 169 N -2.89 -0.90 -0.22 8.56 0.00 -1.26 -4.57 120.51 119.22 1te1 n ALA 169 Ca 0.07 0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.70 1te1 n ALA 169 Cb 0.54 -1.88 0.14 0.00 0.00 0.00 0.00 19.45 18.24 1te1 n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1te1 h ALA 170 N 0.95 0.76 -0.24 0.00 0.00 -1.94 -0.71 119.26 118.09 1te1 h ALA 170 Ca -0.42 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1te1 h ALA 170 Cb 1.38 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1te1 h ALA 170 CO 0.53 -0.36 0.09 1.12 0.00 0.00 0.00 179.25 180.63 1te1 h HIS 171 N 0.19 0.32 -0.00 0.00 2.07 -1.91 0.86 115.15 116.68 1te1 h HIS 171 Ca 0.36 -0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.72 1te1 h HIS 171 Cb 0.60 -0.10 0.01 0.00 2.57 0.00 0.00 27.41 30.49 1te1 h HIS 171 CO -0.31 0.26 -0.60 0.28 -3.07 0.00 0.00 177.93 174.49 1te1 h VAL 172 N 0.33 1.43 -0.79 6.12 2.07 -1.58 -3.26 116.25 120.57 1te1 h VAL 172 Ca 0.08 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.50 1te1 h VAL 172 Cb 0.08 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1te1 h VAL 172 CO -0.01 0.61 0.41 1.23 0.02 0.00 0.00 177.57 179.83 1te1 h GLY 173 N -0.11 1.21 0.84 2.17 0.00 -0.49 -1.55 103.07 105.14 1te1 h GLY 173 Ca -0.08 -0.57 0.04 0.00 0.00 0.00 0.00 47.33 46.72 1te1 h GLY 173 CO 0.12 0.55 0.49 -0.09 0.00 0.00 0.00 176.54 177.61 1te1 h ARG 174 N 1.11 0.92 -0.25 4.80 2.43 -0.99 -1.84 114.38 120.57 1te1 h ARG 174 Ca 0.28 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1te1 h ARG 174 Cb 0.08 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1te1 h ARG 174 CO -0.04 0.61 -0.15 0.00 -1.51 0.00 0.00 179.97 178.87 1te1 h ALA 175 N 1.34 0.35 0.00 2.80 0.00 -1.50 -3.16 119.26 119.09 1te1 h ALA 175 Ca 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1te1 h ALA 175 Cb 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1te1 h ALA 175 CO -0.12 0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 179.27 1te1 h LEU 176 N 0.26 0.00 0.00 0.00 4.07 -1.08 -2.65 115.31 115.91 1te1 h LEU 176 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1te1 h LEU 176 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 1te1 h LEU 176 CO 0.04 0.04 0.00 0.00 -1.08 0.00 0.00 178.44 177.44 1te1 n ALA 177 N -2.17 2.10 0.23 1.53 0.00 -0.71 -2.48 120.51 119.01 1te1 n ALA 177 Ca -0.02 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.41 1te1 n ALA 177 Cb 0.17 -1.39 0.55 0.00 0.00 0.00 0.00 19.45 18.78 1te1 n ALA 177 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1te1 h THR 178 N 0.00 0.91 0.00 0.00 1.35 -1.61 -3.47 112.91 110.09 1te1 h THR 178 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1te1 h THR 178 Cb 0.40 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1te1 h THR 178 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1te1 n GLY 179 N -0.67 1.71 1.59 5.82 0.00 -1.04 -4.91 105.19 107.70 1te1 n GLY 179 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1te1 n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1te1 n ILE 180 N -2.00 2.71 -2.69 -0.61 -6.64 -1.26 -4.86 119.36 104.00 1te1 n ILE 180 Ca 0.00 -1.82 -0.42 0.00 -1.77 0.00 0.00 62.75 58.73 1te1 n ILE 180 Cb 0.00 -0.32 -0.03 0.00 -1.44 0.00 0.00 39.64 37.86 1te1 n ILE 180 CO 0.00 0.00 0.00 -0.36 -1.77 0.00 0.00 176.55 174.42 1te1 s PHE 181 N -2.97 3.52 -0.04 4.28 0.40 -1.26 -4.87 117.98 117.04 1te1 s PHE 181 Ca 0.50 1.59 -0.25 0.00 -0.60 0.00 0.00 56.93 58.17 1te1 s PHE 181 Cb 0.41 -3.18 -0.21 0.00 0.51 0.00 0.00 43.02 40.55 1te1 s PHE 181 CO 0.11 -0.22 1.14 1.49 0.70 0.00 0.00 175.22 178.44 1te1 h GLU 182 N 7.09 0.10 -3.99 0.44 4.81 -1.51 -3.40 114.58 118.12 1te1 h GLU 182 Ca -0.31 -0.08 -0.17 0.00 -0.13 0.00 0.00 59.36 58.68 1te1 h GLU 182 Cb 1.15 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.34 1te1 h GLU 182 CO 0.85 0.71 -0.70 -0.98 -0.73 0.00 0.00 179.01 178.17 1te1 s ARG 183 N -3.67 0.33 -0.10 1.92 1.70 -1.17 -1.18 118.95 116.79 1te1 s ARG 183 Ca -0.16 -0.65 0.01 0.00 -0.47 0.00 0.00 55.73 54.45 1te1 s ARG 183 Cb 0.01 0.12 0.02 0.00 -0.57 0.00 0.00 34.95 34.53 1te1 s ARG 183 CO 0.71 -0.06 -0.11 0.08 -1.08 0.00 0.00 175.30 174.84 1te1 s VAL 184 N -1.65 1.19 -0.45 4.99 1.01 -0.28 -2.34 120.40 122.87 1te1 s VAL 184 Ca -0.14 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 1te1 s VAL 184 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1te1 s VAL 184 CO -0.02 0.39 0.68 -1.00 0.00 0.00 0.00 175.10 175.15 1te1 s HIS 185 N 1.29 3.03 -0.29 5.22 0.09 -0.24 -1.06 115.29 123.35 1te1 s HIS 185 Ca -0.02 -0.06 -0.26 0.00 -0.00 0.00 0.00 55.06 54.73 1te1 s HIS 185 Cb -0.14 -3.46 0.01 0.00 -0.00 0.00 0.00 32.58 28.98 1te1 s HIS 185 CO -0.04 -0.93 0.90 0.08 -0.00 0.00 0.00 174.74 174.75 1te1 s VAL 186 N 2.95 4.71 -0.47 -0.90 1.01 -0.46 -1.42 120.40 125.82 1te1 s VAL 186 Ca 0.24 1.51 -0.26 0.00 0.00 0.00 0.00 61.98 63.47 1te1 s VAL 186 Cb -0.14 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1te1 s VAL 186 CO 0.19 -0.27 0.99 -0.13 0.00 0.00 0.00 175.10 175.89 1te1 s ARG 187 N 3.15 3.58 0.00 2.72 0.52 -0.57 -0.04 118.95 128.31 1te1 s ARG 187 Ca 0.38 0.27 0.23 0.00 -0.52 0.00 0.00 55.73 56.08 1te1 s ARG 187 Cb -0.14 -3.93 0.63 0.00 0.52 0.00 0.00 34.95 32.04 1te1 s ARG 187 CO 0.11 -1.29 1.53 0.25 0.02 0.00 0.00 175.30 175.93 1te1 n THR 188 N 6.55 0.94 -0.03 0.02 -2.24 -0.59 -2.69 114.28 116.24 1te1 n THR 188 Ca 0.08 -0.97 0.06 0.00 -2.27 0.00 0.00 64.05 60.95 1te1 n THR 188 Cb 0.49 0.55 0.13 0.00 -2.10 0.00 0.00 70.33 69.40 1te1 n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1te1 n TYR 189 N 1.66 0.37 -2.89 4.78 4.11 -1.25 -1.40 117.16 122.54 1te1 n TYR 189 Ca 0.24 -0.39 -0.27 0.00 -0.00 0.00 0.00 57.90 57.49 1te1 n TYR 189 Cb 0.62 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.34 39.94 1te1 n TYR 189 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1te1 s GLU 190 N -0.99 3.55 0.00 -3.48 2.56 -1.26 -4.68 118.70 114.40 1te1 s GLU 190 Ca 0.22 0.06 0.18 0.00 0.00 0.00 0.00 54.97 55.43 1te1 s GLU 190 Cb 0.12 -2.47 1.07 0.00 2.00 0.00 0.00 34.13 34.85 1te1 s GLU 190 CO 0.16 -0.08 1.48 -1.13 -0.56 0.00 0.00 175.26 175.14 1te1 n SER 191 N -2.00 0.00 -4.54 -1.70 3.41 -1.26 -4.70 113.62 102.83 1te1 n SER 191 Ca -0.01 -0.53 -0.65 0.00 -0.26 0.00 0.00 58.87 57.43 1te1 n SER 191 Cb 0.55 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 1te1 n SER 191 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1te1 n ASP 192 N -1.02 1.05 -4.77 4.04 8.00 -1.26 -4.90 116.55 117.70 1te1 n ASP 192 Ca 0.13 1.02 -0.40 0.00 0.71 0.00 0.00 54.79 56.25 1te1 n ASP 192 Cb 0.07 -0.88 0.01 0.00 -0.02 0.00 0.00 41.12 40.30 1te1 n ASP 192 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1te1 s LYS 193 N 3.89 3.77 0.00 -1.24 1.02 -1.26 -2.99 119.74 122.93 1te1 s LYS 193 Ca 1.08 2.36 0.00 0.00 0.02 0.00 0.00 55.97 59.43 1te1 s LYS 193 Cb -1.48 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1te1 s LYS 193 CO 0.76 -0.73 0.00 0.91 -0.92 0.00 0.00 175.35 175.37 1te1 n TRP 194 N -0.09 0.00 -3.12 3.18 5.03 -1.26 -4.87 117.44 116.31 1te1 n TRP 194 Ca 0.05 0.00 -0.12 0.00 3.03 0.00 0.00 57.50 60.46 1te1 n TRP 194 Cb 0.42 -0.72 -0.04 0.00 -1.03 0.00 0.00 31.31 29.94 1te1 n TRP 194 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1te1 n ASN 196 N 3.43 -0.05 -0.11 0.00 0.23 -1.04 -4.56 115.26 113.16 1te1 n ASN 196 Ca 0.18 -1.03 -0.03 0.00 -0.53 0.00 0.00 54.58 53.17 1te1 n ASN 196 Cb 0.52 0.09 0.19 0.00 -2.08 0.00 0.00 39.78 38.50 1te1 n ASN 196 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1te1 h GLN 197 N 0.00 0.78 0.00 -3.83 1.08 -1.51 -2.45 115.11 109.17 1te1 h GLN 197 Ca -0.01 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 56.90 1te1 h GLN 197 Cb 0.03 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.34 1te1 h GLN 197 CO 0.01 0.74 -0.53 -0.91 -0.95 0.00 0.00 178.83 177.19 1te1 h ASN 198 N 0.74 0.00 -0.81 1.46 2.35 -1.88 -3.44 115.58 114.00 1te1 h ASN 198 Ca 0.16 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.00 1te1 h ASN 198 Cb 0.36 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.52 1te1 h ASN 198 CO 0.01 0.53 -0.24 -0.22 -1.65 0.00 0.00 177.43 175.86 1te1 s LEU 199 N -7.79 -1.26 0.00 1.61 2.96 -1.08 -5.02 118.68 108.09 1te1 s LEU 199 Ca -0.02 0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1te1 s LEU 199 Cb 0.13 1.88 0.00 0.00 0.50 0.00 0.00 46.19 48.70 1te1 s LEU 199 CO 0.75 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 176.16 1te1 n GLY 200 N 5.38 1.76 0.24 7.98 0.00 -1.20 -1.86 105.19 117.49 1te1 n GLY 200 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1te1 n GLY 200 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1te1 h TRP 201 N 0.00 0.30 -0.70 1.61 5.08 -1.72 -2.34 115.95 118.17 1te1 h TRP 201 Ca 0.00 -0.04 -0.07 0.00 1.08 0.00 0.00 58.89 59.86 1te1 h TRP 201 Cb 0.00 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 26.05 1te1 h TRP 201 CO 0.00 0.43 0.16 0.93 -1.28 0.00 0.00 178.44 178.68 1te1 h GLU 202 N 0.26 1.13 -0.35 0.12 5.08 -1.94 0.34 114.58 119.23 1te1 h GLU 202 Ca 0.05 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 1te1 h GLU 202 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1te1 h GLU 202 CO 0.03 1.01 -0.27 0.78 -1.00 0.00 0.00 179.01 179.56 1te1 h GLY 203 N 1.07 0.87 0.96 -3.84 0.00 -1.89 -1.79 103.07 98.45 1te1 h GLY 203 Ca 0.22 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1te1 h GLY 203 CO 0.00 0.77 0.16 0.23 0.00 0.00 0.00 176.54 177.70 1te1 h SER 204 N 0.59 0.35 -0.63 0.19 0.87 -1.29 -2.54 113.55 111.09 1te1 h SER 204 Ca 0.07 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1te1 h SER 204 Cb 0.83 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 1te1 h SER 204 CO 0.07 0.33 0.42 -0.25 -0.53 0.00 0.00 176.83 176.87 1te1 h TRP 205 N 0.34 0.60 -0.27 2.24 2.91 -0.82 -1.08 115.95 119.87 1te1 h TRP 205 Ca 0.10 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1te1 h TRP 205 Cb 0.05 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1te1 h TRP 205 CO -0.03 0.31 -0.11 0.22 -1.03 0.00 0.00 178.44 177.80 1te1 h ASP 206 N 0.59 0.57 -0.10 2.65 3.58 -0.91 -2.71 116.42 120.09 1te1 h ASP 206 Ca 0.28 -0.40 -0.18 0.00 0.42 0.00 0.00 57.03 57.15 1te1 h ASP 206 Cb 0.33 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.24 1te1 h ASP 206 CO -0.09 0.84 -0.65 0.11 -2.88 0.00 0.00 179.24 176.57 1te1 h LYS 207 N 0.30 0.62 -0.04 0.28 1.57 -1.19 -2.97 116.57 115.14 1te1 h LYS 207 Ca 0.06 -0.53 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1te1 h LYS 207 Cb 0.61 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1te1 h LYS 207 CO 0.04 1.15 -0.11 -1.49 -0.57 0.00 0.00 179.45 178.47 1te1 h TRP 208 N 0.26 -0.27 -0.43 -1.35 4.06 -1.28 -1.86 115.95 115.09 1te1 h TRP 208 Ca -0.05 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.87 1te1 h TRP 208 Cb 1.30 0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.56 1te1 h TRP 208 CO 0.11 -0.16 0.09 1.79 -3.56 0.00 0.00 178.44 176.71 1te1 h THR 209 N -0.16 1.20 0.00 1.49 1.35 -1.55 -2.55 112.91 112.68 1te1 h THR 209 Ca 0.05 -0.71 -0.16 0.00 -0.55 0.00 0.00 66.41 65.04 1te1 h THR 209 Cb 0.23 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1te1 h THR 209 CO -0.13 0.26 -0.78 0.00 -0.25 0.00 0.00 175.52 174.61 1te1 h ALA 210 N 1.48 0.68 0.00 6.62 0.00 -1.35 -3.31 119.26 123.38 1te1 h ALA 210 Ca 0.14 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 1te1 h ALA 210 Cb 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1te1 h ALA 210 CO -0.00 0.98 -0.62 0.00 0.00 0.00 0.00 179.25 179.60 1te1 h ALA 211 N 1.22 0.67 -2.14 0.00 0.00 -0.91 -3.37 119.26 114.74 1te1 h ALA 211 Ca -0.01 -0.57 -0.58 0.00 0.00 0.00 0.00 54.91 53.76 1te1 h ALA 211 Cb 1.41 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 1te1 h ALA 211 CO 0.10 0.78 -0.86 0.66 0.00 0.00 0.00 179.25 179.93 1te1 n TYR 212 N -3.36 1.46 0.28 0.00 4.01 -1.15 -4.96 117.16 113.43 1te1 n TYR 212 Ca 0.01 -3.83 0.14 0.00 -0.16 0.00 0.00 57.90 54.06 1te1 n TYR 212 Cb 0.74 -0.42 0.83 0.00 -0.31 0.00 0.00 39.34 40.18 1te1 n TYR 212 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1te1 h PRO 213 N 4.19 0.00 -0.07 -0.72 0.13 -1.73 -2.05 132.00 131.76 1te1 h PRO 213 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1te1 h PRO 213 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1te1 h PRO 213 CO 0.63 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1te1 n ALA 214 N -2.30 2.57 -3.03 -0.56 0.00 -1.26 -4.81 120.51 111.12 1te1 n ALA 214 Ca -0.02 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1te1 n ALA 214 Cb 0.15 -1.22 -0.17 0.00 0.00 0.00 0.00 19.45 18.22 1te1 n ALA 214 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1te1 s THR 215 N -1.91 1.87 0.46 0.00 2.01 -0.77 -4.89 115.64 112.40 1te1 s THR 215 Ca 0.31 -0.94 -0.22 0.00 0.31 0.00 0.00 61.69 61.16 1te1 s THR 215 Cb 0.16 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.98 1te1 s THR 215 CO 0.25 0.52 1.09 -0.13 -0.69 0.00 0.00 174.62 175.66 1te1 s ARG 216 N 0.15 3.85 -0.10 4.92 1.81 -0.32 -4.85 118.95 124.39 1te1 s ARG 216 Ca -0.11 1.55 0.01 0.00 -1.72 0.00 0.00 55.73 55.46 1te1 s ARG 216 Cb -0.15 -2.31 0.02 0.00 -0.45 0.00 0.00 34.95 32.06 1te1 s ARG 216 CO 0.06 -0.43 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.08 1te1 s PHE 217 N -1.73 1.65 -0.20 -0.53 0.08 0.41 -1.12 117.98 116.53 1te1 s PHE 217 Ca 0.64 -0.78 -0.08 0.00 0.12 0.00 0.00 56.93 56.83 1te1 s PHE 217 Cb -0.22 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 40.91 1te1 s PHE 217 CO 0.27 -0.47 0.09 0.71 -0.10 0.00 0.00 175.22 175.72 1te1 s TYR 218 N 1.28 3.28 -0.03 0.36 1.51 -0.22 -1.73 117.35 121.80 1te1 s TYR 218 Ca -0.02 0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.85 1te1 s TYR 218 Cb -0.14 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 1te1 s TYR 218 CO -0.04 0.13 1.10 0.54 -1.11 0.00 0.00 175.55 176.16 1te1 s VAL 219 N 0.56 4.49 -0.28 0.71 0.11 -0.68 -1.36 120.40 123.96 1te1 s VAL 219 Ca 0.05 1.79 -0.11 0.00 -2.93 0.00 0.00 61.98 60.78 1te1 s VAL 219 Cb -0.12 -4.15 -0.05 0.00 -1.53 0.00 0.00 36.38 30.53 1te1 s VAL 219 CO 0.01 0.07 0.18 -0.83 -3.33 0.00 0.00 175.10 171.20 1te1 s GLY 220 N 1.18 1.93 0.17 6.54 0.00 0.95 -0.95 107.32 117.13 1te1 s GLY 220 Ca 0.54 -1.08 0.09 0.00 0.00 0.00 0.00 44.72 44.27 1te1 s GLY 220 CO 0.24 0.63 -0.19 1.08 0.00 0.00 0.00 173.10 174.87 1te1 s LEU 221 N 1.72 2.45 0.05 0.66 1.43 0.01 -1.55 118.68 123.45 1te1 s LEU 221 Ca 0.07 -0.87 -0.10 0.00 -1.03 0.00 0.00 54.13 52.19 1te1 s LEU 221 Cb -0.16 -0.86 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 1te1 s LEU 221 CO 0.10 -0.02 0.38 0.28 0.23 0.00 0.00 176.35 177.32 1te1 s THR 222 N -2.07 5.12 -1.96 5.49 -1.32 -1.26 -1.17 115.64 118.47 1te1 s THR 222 Ca 0.17 0.49 0.23 0.00 -1.21 0.00 0.00 61.69 61.36 1te1 s THR 222 Cb -0.06 -3.64 0.64 0.00 -1.51 0.00 0.00 72.50 67.94 1te1 s THR 222 CO 0.07 0.37 1.54 0.00 -2.21 0.00 0.00 174.62 174.39 1te1 n ALA 223 N 1.17 2.37 -2.57 11.08 0.00 0.14 -4.76 120.51 127.94 1te1 n ALA 223 Ca -0.10 -1.30 -0.43 0.00 0.00 0.00 0.00 53.44 51.61 1te1 n ALA 223 Cb 0.52 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 1te1 n ALA 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1te1 s ASP 224 N -1.00 6.51 0.00 0.00 3.68 -1.26 -4.44 116.67 120.15 1te1 s ASP 224 Ca 0.49 0.16 0.19 0.00 2.13 0.00 0.00 52.55 55.52 1te1 s ASP 224 Cb 0.25 -2.42 0.86 0.00 -1.45 0.00 0.00 42.92 40.16 1te1 s ASP 224 CO 0.33 -0.92 1.61 -0.90 0.13 0.00 0.00 175.17 175.42 1te1 n ASP 225 N 6.84 0.00 0.02 -0.34 5.75 -1.26 -2.78 116.55 124.78 1te1 n ASP 225 Ca 0.05 0.36 0.11 0.00 -0.01 0.00 0.00 54.79 55.30 1te1 n ASP 225 Cb 0.48 -0.44 0.07 0.00 -1.03 0.00 0.00 41.12 40.20 1te1 n ASP 225 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1te1 n LYS 226 N -1.44 0.16 -2.06 0.11 4.76 -1.26 -4.91 118.16 113.52 1te1 n LYS 226 Ca 0.06 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.12 1te1 n LYS 226 Cb 0.20 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1te1 n LYS 226 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1te1 s SER 227 N -3.52 6.03 0.20 4.39 0.15 -1.12 -4.94 113.70 114.89 1te1 s SER 227 Ca 0.07 2.57 0.25 0.00 0.70 0.00 0.00 55.95 59.53 1te1 s SER 227 Cb 0.15 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.74 1te1 s SER 227 CO 0.78 -1.04 1.74 1.41 1.20 0.00 0.00 173.24 177.34 1te1 n HIS 228 N -0.33 0.75 1.18 3.44 8.25 -1.26 -2.62 115.22 124.63 1te1 n HIS 228 Ca 0.06 0.25 0.13 0.00 -0.26 0.00 0.00 57.72 57.90 1te1 n HIS 228 Cb 0.45 -0.91 0.34 0.00 1.12 0.00 0.00 29.99 30.99 1te1 n HIS 228 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1te1 n GLN 229 N -2.14 0.62 -1.76 -0.41 3.00 -1.26 -4.84 117.38 110.59 1te1 n GLN 229 Ca 0.04 -0.36 -0.41 0.00 -0.01 0.00 0.00 57.00 56.25 1te1 n GLN 229 Cb 0.33 -1.49 -0.01 0.00 0.00 0.00 0.00 30.24 29.06 1te1 n GLN 229 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1te1 n TRP 230 N -0.87 2.93 -4.02 1.08 -0.00 -1.08 -4.71 117.44 110.77 1te1 n TRP 230 Ca 0.10 0.28 -0.34 0.00 -0.00 0.00 0.00 57.50 57.55 1te1 n TRP 230 Cb 0.35 -2.59 -0.15 0.00 -0.00 0.00 0.00 31.31 28.91 1te1 n TRP 230 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1te1 s VAL 231 N -0.21 2.56 0.21 5.87 0.11 -1.26 -5.04 120.40 122.63 1te1 s VAL 231 Ca 0.62 -1.05 -0.30 0.00 -2.93 0.00 0.00 61.98 58.32 1te1 s VAL 231 Cb -0.48 -2.25 -0.16 0.00 -1.53 0.00 0.00 36.38 31.95 1te1 s VAL 231 CO 0.51 0.29 0.91 1.57 -3.33 0.00 0.00 175.10 175.05 1te1 n HIS 232 N 4.63 0.68 -0.37 1.54 -0.00 -1.26 -4.73 115.22 115.71 1te1 n HIS 232 Ca -0.18 0.81 0.32 0.00 0.46 0.00 0.00 57.72 59.13 1te1 n HIS 232 Cb 0.47 -2.16 0.64 0.00 -0.12 0.00 0.00 29.99 28.82 1te1 n HIS 232 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1te1 h PRO 233 N 2.15 0.17 0.16 1.57 0.11 -1.99 -1.06 132.00 133.12 1te1 h PRO 233 Ca -0.38 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1te1 h PRO 233 Cb 1.38 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1te1 h PRO 233 CO 0.62 0.11 -0.18 0.87 -0.21 0.00 0.00 178.00 179.22 1te1 h LYS 234 N 0.18 -0.36 0.00 1.05 1.57 -2.01 -2.52 116.57 114.48 1te1 h LYS 234 Ca 0.65 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.46 1te1 h LYS 234 Cb 2.11 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.50 1te1 h LYS 234 CO -0.21 -0.24 0.00 -0.91 -0.57 0.00 0.00 179.45 177.52 1te1 h ASN 235 N -0.38 0.00 0.12 0.86 2.35 -1.54 -2.19 115.58 114.81 1te1 h ASN 235 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1te1 h ASN 235 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1te1 h ASN 235 CO -0.06 0.00 -0.06 0.58 -1.65 0.00 0.00 177.43 176.24 1te1 h VAL 236 N 0.00 0.93 -0.89 2.81 2.07 -1.16 -1.00 116.25 119.01 1te1 h VAL 236 Ca 0.00 -1.28 0.17 0.00 0.82 0.00 0.00 66.70 66.41 1te1 h VAL 236 Cb 0.27 1.60 -0.10 0.00 -1.52 0.00 0.00 31.29 31.54 1te1 h VAL 236 CO 0.00 0.26 0.47 0.22 0.02 0.00 0.00 177.57 178.53 1te1 h TYR 237 N -0.87 0.81 0.00 1.57 3.20 -1.30 -1.42 116.97 118.96 1te1 h TYR 237 Ca -0.02 0.04 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 1te1 h TYR 237 Cb 0.55 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1te1 h TYR 237 CO 0.10 0.15 -1.66 0.98 -1.64 0.00 0.00 178.16 176.09 1te1 n TYR 238 N -4.88 0.79 0.05 -3.82 9.36 -0.84 -4.50 117.16 113.33 1te1 n TYR 238 Ca 0.19 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1te1 n TYR 238 Cb 0.51 -1.07 0.00 0.00 -0.63 0.00 0.00 39.34 38.15 1te1 n TYR 238 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1te1 n GLY 239 N 1.48 -0.10 0.13 2.98 0.00 -0.44 -4.78 105.19 104.45 1te1 n GLY 239 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1te1 n GLY 239 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1te1 h VAL 240 N 0.00 0.85 -0.38 1.61 2.07 -1.20 -2.85 116.25 116.35 1te1 h VAL 240 Ca 0.00 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1te1 h VAL 240 Cb 0.23 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1te1 h VAL 240 CO 0.00 0.22 -0.01 0.00 0.02 0.00 0.00 177.57 177.80 1te1 h ALA 241 N -0.30 0.51 -0.28 1.67 0.00 -1.54 -2.17 119.26 117.16 1te1 h ALA 241 Ca -0.02 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1te1 h ALA 241 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1te1 h ALA 241 CO 0.04 0.30 0.09 -1.35 0.00 0.00 0.00 179.25 178.32 1te1 h PRO 242 N 0.50 0.20 -0.28 0.00 0.11 -1.75 -1.30 132.00 129.47 1te1 h PRO 242 Ca 0.11 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.25 1te1 h PRO 242 Cb 0.48 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.51 1te1 h PRO 242 CO 0.02 0.13 0.05 0.28 -0.21 0.00 0.00 178.00 178.27 1te1 h VAL 243 N 0.21 0.86 0.00 3.15 2.07 -1.44 -2.42 116.25 118.68 1te1 h VAL 243 Ca 0.13 -0.05 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 1te1 h VAL 243 Cb 0.11 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1te1 h VAL 243 CO -0.14 0.03 -0.40 0.00 0.02 0.00 0.00 177.57 177.08 1te1 h ALA 244 N 1.21 1.18 -0.00 1.67 0.00 -1.34 -2.78 119.26 119.20 1te1 h ALA 244 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1te1 h ALA 244 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1te1 h ALA 244 CO -0.18 0.50 -0.03 1.04 0.00 0.00 0.00 179.25 180.58 1te1 n GLN 245 N -3.83 0.91 -0.36 0.00 6.02 -0.50 -3.31 117.38 116.31 1te1 n GLN 245 Ca -0.01 -0.21 -0.03 0.00 -0.01 0.00 0.00 57.00 56.74 1te1 n GLN 245 Cb 0.46 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.33 1te1 n GLN 245 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1te1 h LYS 246 N 0.51 1.27 -6.72 -1.09 1.57 -1.18 -3.36 116.57 107.57 1te1 h LYS 246 Ca 0.00 -0.09 -0.49 0.00 -1.87 0.00 0.00 60.65 58.20 1te1 h LYS 246 Cb 0.22 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1te1 h LYS 246 CO 0.00 0.85 0.34 0.15 -0.57 0.00 0.00 179.45 180.22 1te1 s LYS 247 N -6.08 4.83 0.44 3.15 -0.14 -1.21 -4.42 119.74 116.32 1te1 s LYS 247 Ca -0.13 1.47 0.11 0.00 -1.36 0.00 0.00 55.97 56.06 1te1 s LYS 247 Cb 0.17 -3.29 1.01 0.00 -1.68 0.00 0.00 37.83 34.04 1te1 s LYS 247 CO 0.82 0.50 2.06 -0.44 -0.76 0.00 0.00 175.35 177.52 1te1 h ASP 248 N 4.27 0.33 -0.89 2.83 3.45 -1.81 -2.76 116.42 121.84 1te1 h ASP 248 Ca -0.45 -0.00 -0.48 0.00 0.43 0.00 0.00 57.03 56.53 1te1 h ASP 248 Cb 1.20 -0.08 -0.27 0.00 -0.56 0.00 0.00 39.33 39.62 1te1 h ASP 248 CO 0.68 0.23 0.61 -0.46 -1.57 0.00 0.00 179.24 178.73 1te1 n ASN 249 N -4.48 4.02 -4.71 6.45 6.94 -1.26 -4.88 115.26 117.34 1te1 n ASN 249 Ca 0.04 -3.45 -0.42 0.00 -0.02 0.00 0.00 54.58 50.72 1te1 n ASN 249 Cb 0.17 -0.82 -0.03 0.00 -2.36 0.00 0.00 39.78 36.74 1te1 n ASN 249 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1te1 s TYR 250 N -2.99 3.17 -0.05 -2.53 5.04 -1.04 -0.44 117.35 118.51 1te1 s TYR 250 Ca 0.51 0.96 0.09 0.00 -2.44 0.00 0.00 57.07 56.19 1te1 s TYR 250 Cb 0.43 -3.64 -0.13 0.00 0.35 0.00 0.00 41.96 38.97 1te1 s TYR 250 CO 0.09 -2.26 0.12 0.41 -1.34 0.00 0.00 175.55 172.57 1te1 n GLY 251 N 3.50 -0.43 0.00 8.97 0.00 -0.70 -4.72 105.19 111.80 1te1 n GLY 251 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1te1 n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te1 n GLY 252 N 2.20 0.02 3.19 -0.02 0.00 -1.23 -4.56 105.19 104.79 1te1 n GLY 252 Ca -0.08 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1te1 n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te1 s ILE 253 N -3.34 1.73 -0.06 -0.61 1.01 -0.97 -1.68 121.20 117.28 1te1 s ILE 253 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 1te1 s ILE 253 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1te1 s ILE 253 CO 0.00 0.49 0.04 -0.32 0.00 0.00 0.00 174.94 175.15 1te1 s MET 254 N 0.05 3.05 -0.12 2.79 -2.45 -0.13 -0.77 119.30 121.72 1te1 s MET 254 Ca -0.07 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 1te1 s MET 254 Cb -0.14 -2.86 0.02 0.00 1.25 0.00 0.00 34.83 33.11 1te1 s MET 254 CO 0.04 0.69 -0.14 -0.51 1.05 0.00 0.00 175.02 176.15 1te1 s LEU 255 N -1.21 1.64 -0.37 4.11 1.43 0.13 -0.81 118.68 123.61 1te1 s LEU 255 Ca 0.17 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 52.69 1te1 s LEU 255 Cb -0.12 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.02 1te1 s LEU 255 CO 0.06 -0.03 0.31 0.86 0.23 0.00 0.00 176.35 177.79 1te1 s TRP 256 N 1.24 3.22 0.00 0.29 -0.11 -0.32 -2.41 118.94 120.85 1te1 s TRP 256 Ca -0.01 -0.31 0.00 0.00 1.22 0.00 0.00 56.10 57.00 1te1 s TRP 256 Cb -0.14 -2.61 0.00 0.00 -1.50 0.00 0.00 33.47 29.22 1te1 s TRP 256 CO -0.05 -0.49 0.00 -0.40 -4.62 0.00 0.00 176.95 171.39 1te1 n ASP 257 N 5.25 0.00 -0.00 5.86 5.75 -1.26 -0.69 116.55 131.45 1te1 n ASP 257 Ca -0.11 -0.68 -0.00 0.00 -0.01 0.00 0.00 54.79 53.99 1te1 n ASP 257 Cb 0.48 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 40.87 1te1 n ASP 257 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1te1 h ARG 258 N 0.00 0.53 0.08 0.11 9.65 -1.46 -0.02 114.38 123.27 1te1 h ARG 258 Ca 0.00 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1te1 h ARG 258 Cb 0.00 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1te1 h ARG 258 CO 0.00 0.55 -0.04 -0.92 2.80 0.00 0.00 179.97 182.36 1te1 h TYR 259 N 0.51 -0.10 0.00 2.20 3.20 -1.86 -2.26 116.97 118.67 1te1 h TYR 259 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1te1 h TYR 259 Cb 0.31 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1te1 h TYR 259 CO 0.01 -0.02 0.00 0.74 -1.64 0.00 0.00 178.16 177.25 1te1 h PHE 260 N -0.15 0.00 -0.21 -3.82 0.04 -1.82 -3.07 116.94 107.91 1te1 h PHE 260 Ca -0.01 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.56 1te1 h PHE 260 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1te1 h PHE 260 CO -0.06 0.00 -0.66 0.22 -0.60 0.00 0.00 178.31 177.21 1te1 h ASP 261 N 0.00 0.93 0.14 2.17 3.58 -0.81 -2.87 116.42 119.56 1te1 h ASP 261 Ca 0.00 -0.56 -0.02 0.00 0.42 0.00 0.00 57.03 56.87 1te1 h ASP 261 Cb 0.76 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.54 1te1 h ASP 261 CO 0.00 1.35 -0.10 0.11 -2.88 0.00 0.00 179.24 177.72 1te1 h LYS 262 N 0.59 0.00 -0.06 0.28 1.79 -1.32 0.27 116.57 118.12 1te1 h LYS 262 Ca -0.02 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 1te1 h LYS 262 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 1te1 h LYS 262 CO 0.14 0.10 -0.67 1.96 -1.08 0.00 0.00 179.45 179.90 1te1 h GLN 263 N 0.00 0.26 0.00 3.15 4.20 -1.44 -3.38 115.11 117.90 1te1 h GLN 263 Ca -0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1te1 h GLN 263 Cb 0.20 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1te1 h GLN 263 CO 0.01 0.84 0.00 -2.37 -0.67 0.00 0.00 178.83 176.64 1te1 n THR 264 N -3.83 0.25 -3.96 -0.54 5.66 -1.10 -5.03 114.28 105.74 1te1 n THR 264 Ca -0.03 -0.36 -0.27 0.00 -3.05 0.00 0.00 64.05 60.34 1te1 n THR 264 Cb 0.66 1.13 -0.06 0.00 -1.55 0.00 0.00 70.33 70.51 1te1 n THR 264 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1te1 n ASN 265 N -0.12 0.09 -0.12 1.09 3.02 0.95 -4.86 115.26 115.30 1te1 n ASN 265 Ca 0.00 -1.02 -0.09 0.00 -0.03 0.00 0.00 54.58 53.44 1te1 n ASN 265 Cb 0.26 -1.26 -0.01 0.00 -0.61 0.00 0.00 39.78 38.16 1te1 n ASN 265 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1te1 h TYR 266 N -1.26 0.52 -0.64 3.10 3.20 -1.87 -2.95 116.97 117.07 1te1 h TYR 266 Ca -0.53 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.36 1te1 h TYR 266 Cb 1.11 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.18 1te1 h TYR 266 CO 0.39 0.41 0.42 0.66 -1.64 0.00 0.00 178.16 178.41 1te1 h SER 267 N 0.47 0.62 -0.73 -2.11 4.64 -1.89 -2.04 113.55 112.52 1te1 h SER 267 Ca 0.13 -0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.57 1te1 h SER 267 Cb 0.07 -0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 61.89 1te1 h SER 267 CO -0.02 0.42 -0.35 0.28 -0.87 0.00 0.00 176.83 176.29 1te1 h SER 268 N 0.72 -1.26 0.02 4.97 0.02 -1.88 0.35 113.55 116.50 1te1 h SER 268 Ca 0.26 0.26 -0.26 0.00 -0.84 0.00 0.00 61.79 61.21 1te1 h SER 268 Cb 0.13 0.64 0.02 0.00 0.14 0.00 0.00 62.40 63.33 1te1 h SER 268 CO -0.07 -0.30 -1.03 -0.07 -1.14 0.00 0.00 176.83 174.22 1te1 h LEU 269 N -0.11 0.87 -0.86 5.07 3.38 -1.65 -3.36 115.31 118.65 1te1 h LEU 269 Ca 0.27 -0.76 -0.11 0.00 0.09 0.00 0.00 57.88 57.38 1te1 h LEU 269 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1te1 h LEU 269 CO -0.79 1.51 -0.32 0.40 0.09 0.00 0.00 178.44 179.34 1te1 h ILE 270 N 0.31 1.28 -0.02 1.22 1.08 -0.51 -3.14 117.51 117.75 1te1 h ILE 270 Ca -0.13 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 62.93 1te1 h ILE 270 Cb 1.69 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 1te1 h ILE 270 CO 0.20 0.44 -0.05 0.07 -0.69 0.00 0.00 178.15 178.12 1te1 h LYS 271 N 0.40 0.02 0.00 2.37 2.10 -0.49 -0.15 116.57 120.82 1te1 h LYS 271 Ca 0.05 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.64 1te1 h LYS 271 Cb 0.76 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 1te1 h LYS 271 CO 0.06 0.07 -0.27 1.88 -2.00 0.00 0.00 179.45 179.19 1te1 h TYR 272 N 0.02 0.00 0.00 0.07 0.05 -1.75 -3.16 116.97 112.20 1te1 h TYR 272 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1te1 h TYR 272 Cb 0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1te1 h TYR 272 CO 0.00 0.27 -0.64 0.66 -1.05 0.00 0.00 178.16 177.40 1te1 n TYR 273 N -3.39 0.09 1.40 4.88 0.53 -0.12 -5.04 117.16 115.51 1te1 n TYR 273 Ca 0.00 0.03 0.11 0.00 -1.02 0.00 0.00 57.90 57.02 1te1 n TYR 273 Cb 0.48 -0.28 0.66 0.00 -1.03 0.00 0.00 39.34 39.17 1te1 n TYR 273 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84