#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1np3 s ARG 2 N 0.00 2.82 0.07 3.17 3.52 -1.26 -5.11 118.95 122.16 1np3 s ARG 2 Ca 0.00 -0.98 0.06 0.00 -0.13 0.00 0.00 55.73 54.68 1np3 s ARG 2 Cb 0.00 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1np3 s ARG 2 CO 0.00 -0.38 -0.09 0.08 -0.81 0.00 0.00 175.30 174.10 1np3 s VAL 3 N 1.30 3.45 0.03 7.11 1.01 -1.26 -3.01 120.40 129.03 1np3 s VAL 3 Ca 0.00 -1.11 0.09 0.00 0.00 0.00 0.00 61.98 60.96 1np3 s VAL 3 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1np3 s VAL 3 CO -0.06 0.21 -0.25 -0.36 0.00 0.00 0.00 175.10 174.63 1np3 s PHE 4 N -1.14 2.24 0.42 5.22 0.40 0.30 -4.86 117.98 120.56 1np3 s PHE 4 Ca 0.20 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 56.15 1np3 s PHE 4 Cb -0.11 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1np3 s PHE 4 CO 0.12 0.07 0.06 0.71 0.70 0.00 0.00 175.22 176.88 1np3 s TYR 5 N -0.74 1.96 0.57 0.36 1.51 -1.26 -0.92 117.35 118.83 1np3 s TYR 5 Ca 0.11 -1.02 0.33 0.00 -1.01 0.00 0.00 57.07 55.48 1np3 s TYR 5 Cb -0.10 -1.42 1.45 0.00 -0.11 0.00 0.00 41.96 41.78 1np3 s TYR 5 CO 0.01 0.05 1.77 -0.44 -1.11 0.00 0.00 175.55 175.83 1np3 h ASP 6 N 1.71 0.00 -0.26 2.29 3.32 -1.54 0.35 116.42 122.29 1np3 h ASP 6 Ca -0.40 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.57 1np3 h ASP 6 Cb 1.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1np3 h ASP 6 CO 0.69 0.00 -0.08 0.11 -1.72 0.00 0.00 179.24 178.24 1np3 h LYS 7 N 0.00 0.64 -0.00 3.56 1.57 -1.95 -2.19 116.57 118.20 1np3 h LYS 7 Ca 0.45 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1np3 h LYS 7 Cb 2.02 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.26 1np3 h LYS 7 CO -0.00 0.72 -0.21 -0.25 -0.57 0.00 0.00 179.45 179.13 1np3 n ASP 8 N -4.20 0.65 -4.94 0.86 8.00 0.12 -4.90 116.55 112.13 1np3 n ASP 8 Ca 0.01 -0.58 -0.25 0.00 0.71 0.00 0.00 54.79 54.68 1np3 n ASP 8 Cb 0.32 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 1np3 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1np3 n ASP 10 N -0.79 1.62 -0.43 0.00 2.03 -1.26 -4.95 116.55 112.77 1np3 n ASP 10 Ca -0.07 -2.91 0.41 0.00 0.52 0.00 0.00 54.79 52.74 1np3 n ASP 10 Cb 0.55 -0.66 0.74 0.00 -0.72 0.00 0.00 41.12 41.03 1np3 n ASP 10 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1np3 h LEU 11 N 5.03 0.00 -2.04 -2.67 5.85 -1.91 0.34 115.31 119.90 1np3 h LEU 11 Ca 0.18 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1np3 h LEU 11 Cb 0.80 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 1np3 h LEU 11 CO 0.59 0.00 -0.01 0.77 -0.34 0.00 0.00 178.44 179.46 1np3 h SER 12 N 0.00 0.00 -0.13 1.25 4.64 -1.94 -1.06 113.55 116.31 1np3 h SER 12 Ca 0.68 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1np3 h SER 12 Cb 2.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.96 1np3 h SER 12 CO -0.01 0.01 0.07 0.40 -0.87 0.00 0.00 176.83 176.43 1np3 h ILE 13 N 0.00 1.10 0.00 0.95 2.04 -0.69 -1.69 117.51 119.21 1np3 h ILE 13 Ca -0.00 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 1np3 h ILE 13 Cb 0.01 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1np3 h ILE 13 CO 0.00 0.09 -0.67 -0.29 0.00 0.00 0.00 178.15 177.29 1np3 h ILE 14 N 0.11 1.27 0.00 -0.67 6.09 -1.63 -3.04 117.51 119.63 1np3 h ILE 14 Ca 0.05 -2.47 -0.03 0.00 -1.37 0.00 0.00 64.86 61.03 1np3 h ILE 14 Cb 0.09 2.42 -0.00 0.00 0.47 0.00 0.00 36.82 39.79 1np3 h ILE 14 CO -0.01 0.65 -0.15 1.56 -3.07 0.00 0.00 178.15 177.14 1np3 h GLN 15 N 0.00 0.00 -0.94 2.19 4.20 -0.93 -2.20 115.11 117.43 1np3 h GLN 15 Ca -0.01 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 1np3 h GLN 15 Cb 1.36 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 28.91 1np3 h GLN 15 CO 0.09 0.15 0.50 0.41 -0.67 0.00 0.00 178.83 179.31 1np3 n GLY 16 N -0.64 4.04 2.93 3.46 0.00 -0.66 -4.54 105.19 109.78 1np3 n GLY 16 Ca -0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1np3 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1np3 s LYS 17 N -2.93 0.40 -0.30 1.61 -0.14 -0.83 -5.06 119.74 112.50 1np3 s LYS 17 Ca 0.51 -0.13 -0.25 0.00 -1.36 0.00 0.00 55.97 54.74 1np3 s LYS 17 Cb 0.43 -0.41 0.00 0.00 -1.68 0.00 0.00 37.83 36.17 1np3 s LYS 17 CO 0.11 0.06 0.85 0.21 -0.76 0.00 0.00 175.35 175.82 1np3 s LYS 18 N 0.09 4.02 -0.01 1.68 2.20 -1.26 -4.12 119.74 122.35 1np3 s LYS 18 Ca -0.01 0.75 -0.12 0.00 -0.36 0.00 0.00 55.97 56.23 1np3 s LYS 18 Cb -0.04 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 1np3 s LYS 18 CO -0.00 -0.70 0.34 0.08 -0.36 0.00 0.00 175.35 174.71 1np3 s VAL 19 N 3.07 5.16 -0.15 4.02 1.01 0.10 -0.40 120.40 133.22 1np3 s VAL 19 Ca 0.35 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1np3 s VAL 19 Cb -0.14 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1np3 s VAL 19 CO 0.12 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.63 1np3 s ALA 20 N -1.15 1.68 -0.47 5.51 0.00 0.79 -0.88 121.76 127.25 1np3 s ALA 20 Ca 0.24 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1np3 s ALA 20 Cb -0.15 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 22.04 1np3 s ALA 20 CO 0.13 -0.49 0.33 0.42 0.00 0.00 0.00 175.76 176.15 1np3 s ILE 21 N 1.56 4.03 -0.27 0.00 1.01 -0.91 -0.57 121.20 126.05 1np3 s ILE 21 Ca 0.04 -1.91 -0.29 0.00 0.00 0.00 0.00 60.65 58.49 1np3 s ILE 21 Cb -0.13 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1np3 s ILE 21 CO -0.09 -0.77 1.20 -0.63 0.00 0.00 0.00 174.94 174.65 1np3 s ILE 22 N 1.23 4.34 0.00 2.92 1.01 -0.70 -2.27 121.20 127.73 1np3 s ILE 22 Ca 0.07 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1np3 s ILE 22 Cb -0.25 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.01 1np3 s ILE 22 CO -0.02 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.17 1np3 n GLY 23 N 3.91 1.89 3.16 6.18 0.00 -0.86 -1.81 105.19 117.67 1np3 n GLY 23 Ca 0.13 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 1np3 n GLY 23 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1np3 s TYR 24 N 0.00 2.79 0.00 1.61 5.04 -1.26 -4.48 117.35 121.05 1np3 s TYR 24 Ca 0.00 -1.48 0.00 0.00 -2.44 0.00 0.00 57.07 53.15 1np3 s TYR 24 Cb 0.00 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.38 1np3 s TYR 24 CO 0.00 -0.73 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 1np3 n GLY 25 N 4.54 3.32 0.17 8.97 0.00 -1.26 -4.88 105.19 116.05 1np3 n GLY 25 Ca -0.20 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.03 1np3 n GLY 25 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1np3 h SER 26 N 0.00 0.43 -0.05 1.61 0.87 -1.96 0.60 113.55 115.06 1np3 h SER 26 Ca 0.00 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 1np3 h SER 26 Cb 0.00 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1np3 h SER 26 CO 0.00 0.31 -0.60 1.56 -0.53 0.00 0.00 176.83 177.58 1np3 h GLN 27 N 0.52 0.50 -0.48 2.24 1.08 -1.87 -2.91 115.11 114.19 1np3 h GLN 27 Ca 0.15 -0.47 0.08 0.00 -1.45 0.00 0.00 58.65 56.96 1np3 h GLN 27 Cb -0.05 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.44 1np3 h GLN 27 CO -0.04 1.10 0.12 0.78 -0.95 0.00 0.00 178.83 179.84 1np3 h GLY 28 N 0.06 0.59 0.99 3.46 0.00 -1.74 -1.53 103.07 104.90 1np3 h GLY 28 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1np3 h GLY 28 CO 0.12 -0.04 0.15 0.84 0.00 0.00 0.00 176.54 177.61 1np3 h HIS 29 N 0.26 0.30 -0.02 5.60 -0.00 -0.94 -1.22 115.15 119.13 1np3 h HIS 29 Ca 0.23 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.62 1np3 h HIS 29 Cb 0.29 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1np3 h HIS 29 CO -0.20 0.21 -0.08 0.00 -0.00 0.00 0.00 177.93 177.86 1np3 h ALA 30 N 1.07 -0.07 -0.37 5.26 0.00 -1.22 -0.72 119.26 123.20 1np3 h ALA 30 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1np3 h ALA 30 Cb -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1np3 h ALA 30 CO -0.02 -0.57 -0.05 0.45 0.00 0.00 0.00 179.25 179.06 1np3 h HIS 31 N -0.13 0.65 0.39 0.00 3.86 -1.24 -0.95 115.15 117.73 1np3 h HIS 31 Ca 0.04 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1np3 h HIS 31 Cb 0.17 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1np3 h HIS 31 CO -0.15 0.65 -0.19 0.00 0.86 0.00 0.00 177.93 179.10 1np3 h ALA 32 N 1.38 -0.53 -0.01 2.45 0.00 -0.88 -3.00 119.26 118.67 1np3 h ALA 32 Ca 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1np3 h ALA 32 Cb 0.44 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1np3 h ALA 32 CO 0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 179.25 178.63 1np3 h ASN 34 N -0.49 -0.32 -0.31 0.00 4.21 -1.32 0.48 115.58 117.83 1np3 h ASN 34 Ca 0.00 0.16 -0.07 0.00 1.21 0.00 0.00 56.30 57.60 1np3 h ASN 34 Cb 0.56 0.30 -0.01 0.00 -1.12 0.00 0.00 38.32 38.05 1np3 h ASN 34 CO 0.00 -0.14 -0.10 -0.07 -1.29 0.00 0.00 177.43 175.84 1np3 h LEU 35 N 0.10 0.62 -0.25 1.61 3.38 -1.56 -2.12 115.31 117.10 1np3 h LEU 35 Ca 0.34 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.99 1np3 h LEU 35 Cb 0.55 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1np3 h LEU 35 CO -0.57 0.86 -0.30 0.50 0.09 0.00 0.00 178.44 179.02 1np3 h LYS 36 N 0.37 -0.30 0.00 1.13 3.64 0.87 0.23 116.57 122.51 1np3 h LYS 36 Ca 0.07 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1np3 h LYS 36 Cb 0.60 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1np3 h LYS 36 CO 0.04 -0.20 0.00 -0.25 -2.27 0.00 0.00 179.45 176.77 1np3 n ASP 37 N -5.40 0.00 -1.05 4.20 10.43 0.15 -1.79 116.55 123.09 1np3 n ASP 37 Ca -0.01 0.47 0.09 0.00 2.57 0.00 0.00 54.79 57.91 1np3 n ASP 37 Cb 0.32 -0.48 0.26 0.00 1.84 0.00 0.00 41.12 43.05 1np3 n ASP 37 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1np3 n SER 38 N -1.48 3.05 -1.43 -2.24 2.88 0.76 -4.94 113.62 110.23 1np3 n SER 38 Ca 0.04 -1.99 -0.05 0.00 -1.33 0.00 0.00 58.87 55.54 1np3 n SER 38 Cb 0.16 -0.37 0.02 0.00 -0.75 0.00 0.00 64.21 63.27 1np3 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1np3 n GLY 39 N 1.41 0.42 3.13 0.46 0.00 -0.74 -4.90 105.19 104.98 1np3 n GLY 39 Ca 0.19 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 1np3 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1np3 s VAL 40 N -3.08 1.54 -0.58 1.61 1.01 -1.01 -4.59 120.40 115.29 1np3 s VAL 40 Ca 0.08 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 1np3 s VAL 40 Cb -0.03 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1np3 s VAL 40 CO 0.18 0.44 2.07 -0.62 0.00 0.00 0.00 175.10 177.18 1np3 s ASP 41 N 0.25 4.93 0.08 3.32 -1.08 -1.26 -4.32 116.67 118.60 1np3 s ASP 41 Ca -0.10 0.57 0.03 0.00 -0.52 0.00 0.00 52.55 52.53 1np3 s ASP 41 Cb -0.14 -2.52 -0.04 0.00 -1.46 0.00 0.00 42.92 38.76 1np3 s ASP 41 CO 0.04 -2.60 0.10 -0.69 0.52 0.00 0.00 175.17 172.54 1np3 s VAL 42 N 10.36 4.64 -0.24 1.11 1.01 -1.26 0.02 120.40 136.03 1np3 s VAL 42 Ca 0.79 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1np3 s VAL 42 Cb -0.14 -3.24 0.13 0.00 0.00 0.00 0.00 36.38 33.12 1np3 s VAL 42 CO 0.22 0.12 0.33 -0.89 0.00 0.00 0.00 175.10 174.88 1np3 s THR 43 N -1.41 -0.51 -0.47 3.92 2.01 -0.05 -4.45 115.64 114.67 1np3 s THR 43 Ca 0.30 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.86 1np3 s THR 43 Cb -0.12 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.60 1np3 s THR 43 CO 0.23 -0.20 1.16 -0.69 -0.69 0.00 0.00 174.62 174.42 1np3 s VAL 44 N 2.47 4.18 -0.04 3.82 1.01 0.84 -2.15 120.40 130.54 1np3 s VAL 44 Ca 0.11 1.20 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 1np3 s VAL 44 Cb -0.15 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.59 1np3 s VAL 44 CO -0.18 -1.00 0.43 -0.83 0.00 0.00 0.00 175.10 173.52 1np3 s GLY 45 N 2.56 2.46 0.00 4.51 0.00 -0.96 -2.17 107.32 113.71 1np3 s GLY 45 Ca 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1np3 s GLY 45 CO 0.32 0.36 0.00 1.04 0.00 0.00 0.00 173.10 174.82 1np3 n LEU 46 N 2.42 0.00 -4.97 0.66 4.77 0.27 -2.02 117.00 118.13 1np3 n LEU 46 Ca -0.12 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 1np3 n LEU 46 Cb 0.52 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1np3 n LEU 46 CO 0.39 0.00 0.46 -0.13 -1.33 0.00 0.00 177.39 176.78 1np3 s ARG 47 N -1.36 2.31 -0.24 3.23 0.52 -1.26 -0.90 118.95 121.24 1np3 s ARG 47 Ca 0.00 -0.71 -0.33 0.00 -0.52 0.00 0.00 55.73 54.16 1np3 s ARG 47 Cb 0.00 -2.38 -0.10 0.00 0.52 0.00 0.00 34.95 32.99 1np3 s ARG 47 CO 0.00 -0.97 2.09 0.43 0.02 0.00 0.00 175.30 176.88 1np3 n SER 48 N -2.57 2.81 -3.69 0.23 7.64 -1.26 -1.98 113.62 114.80 1np3 n SER 48 Ca 0.09 0.55 -0.26 0.00 1.01 0.00 0.00 58.87 60.26 1np3 n SER 48 Cb 0.60 -1.36 0.06 0.00 -1.01 0.00 0.00 64.21 62.50 1np3 n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1np3 n GLY 49 N 5.65 -0.52 3.73 0.23 0.00 -1.26 -4.92 105.19 108.11 1np3 n GLY 49 Ca 0.33 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 1np3 n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1np3 n SER 50 N -2.97 3.35 -1.00 1.61 7.64 -0.84 -4.82 113.62 116.59 1np3 n SER 50 Ca 0.00 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1np3 n SER 50 Cb 0.56 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1np3 n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1np3 n ALA 51 N 0.82 2.30 0.00 -0.43 0.00 -1.26 -2.56 120.51 119.38 1np3 n ALA 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1np3 n ALA 51 Cb 0.37 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1np3 n ALA 51 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1np3 n THR 52 N 0.61 0.00 -0.39 0.00 -1.04 -1.26 -4.79 114.28 107.40 1np3 n THR 52 Ca 0.00 0.00 0.33 0.00 -2.04 0.00 0.00 64.05 62.34 1np3 n THR 52 Cb 0.40 -0.15 0.60 0.00 -1.82 0.00 0.00 70.33 69.36 1np3 n THR 52 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1np3 h VAL 53 N 0.00 0.14 0.53 12.58 2.07 -1.87 0.50 116.25 130.20 1np3 h VAL 53 Ca 0.00 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1np3 h VAL 53 Cb 0.29 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1np3 h VAL 53 CO 0.00 0.02 -0.48 0.00 0.02 0.00 0.00 177.57 177.14 1np3 h ALA 54 N 1.73 -1.09 -0.82 1.67 0.00 -1.87 0.03 119.26 118.90 1np3 h ALA 54 Ca 0.80 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.54 1np3 h ALA 54 Cb 2.31 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 20.72 1np3 h ALA 54 CO -0.52 -1.15 0.54 0.87 0.00 0.00 0.00 179.25 178.99 1np3 h LYS 55 N -1.00 1.07 0.83 0.00 1.57 -1.28 0.16 116.57 117.92 1np3 h LYS 55 Ca -0.06 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1np3 h LYS 55 Cb 0.86 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1np3 h LYS 55 CO -0.03 0.71 -0.43 0.00 -0.57 0.00 0.00 179.45 179.12 1np3 h ALA 56 N 1.31 -1.17 0.00 3.86 0.00 -1.13 -2.37 119.26 119.76 1np3 h ALA 56 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1np3 h ALA 56 Cb -0.11 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1np3 h ALA 56 CO -0.07 -1.16 -0.06 0.93 0.00 0.00 0.00 179.25 178.89 1np3 h GLU 57 N -1.15 0.00 -0.35 0.00 5.08 -0.93 -2.40 114.58 114.83 1np3 h GLU 57 Ca -0.11 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1np3 h GLU 57 Cb 0.90 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1np3 h GLU 57 CO 0.16 0.06 0.23 0.00 -1.00 0.00 0.00 179.01 178.47 1np3 h ALA 58 N 1.94 1.86 -0.49 3.43 0.00 -0.14 -0.27 119.26 125.59 1np3 h ALA 58 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1np3 h ALA 58 Cb 0.32 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1np3 h ALA 58 CO 0.01 0.09 0.12 0.72 0.00 0.00 0.00 179.25 180.19 1np3 n HIS 59 N -4.49 1.68 -3.06 0.00 8.25 -0.91 -4.89 115.22 111.80 1np3 n HIS 59 Ca 0.03 -0.75 -0.13 0.00 -0.26 0.00 0.00 57.72 56.61 1np3 n HIS 59 Cb 0.14 -0.49 0.06 0.00 1.12 0.00 0.00 29.99 30.82 1np3 n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1np3 n GLY 60 N 0.17 -0.07 3.25 -1.41 0.00 -0.11 -5.04 105.19 101.98 1np3 n GLY 60 Ca 0.26 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1np3 n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1np3 s LEU 61 N -5.02 2.06 -0.37 0.99 1.43 -1.20 -5.03 118.68 111.54 1np3 s LEU 61 Ca 0.15 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 1np3 s LEU 61 Cb -0.07 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.80 1np3 s LEU 61 CO 0.49 0.22 1.51 -0.54 0.23 0.00 0.00 176.35 178.25 1np3 s LYS 62 N -0.03 3.55 0.23 1.70 1.02 -1.26 -3.77 119.74 121.17 1np3 s LYS 62 Ca -0.07 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.04 1np3 s LYS 62 Cb -0.15 -4.06 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 1np3 s LYS 62 CO 0.05 -1.59 0.40 0.08 -0.92 0.00 0.00 175.35 173.36 1np3 s VAL 63 N 5.70 5.21 0.14 3.17 1.01 -1.25 -0.11 120.40 134.26 1np3 s VAL 63 Ca 0.66 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 1np3 s VAL 63 Cb -0.17 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.51 1np3 s VAL 63 CO 0.32 -0.26 1.06 0.00 0.00 0.00 0.00 175.10 176.23 1np3 n ALA 64 N -0.99 -2.83 -1.69 5.51 0.00 -0.92 -4.93 120.51 114.66 1np3 n ALA 64 Ca -0.06 -0.96 -0.32 0.00 0.00 0.00 0.00 53.44 52.10 1np3 n ALA 64 Cb 0.55 0.48 0.01 0.00 0.00 0.00 0.00 19.45 20.48 1np3 n ALA 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1np3 s ASP 65 N -3.48 5.88 0.22 0.00 1.01 -1.25 0.94 116.67 119.99 1np3 s ASP 65 Ca 0.24 1.72 -0.09 0.00 0.71 0.00 0.00 52.55 55.13 1np3 s ASP 65 Cb -0.02 -2.52 0.19 0.00 1.01 0.00 0.00 42.92 41.57 1np3 s ASP 65 CO 0.04 -1.10 1.89 1.62 0.21 0.00 0.00 175.17 177.83 1np3 h VAL 66 N 0.28 1.22 -0.25 -1.27 3.04 -1.32 0.62 116.25 118.57 1np3 h VAL 66 Ca -0.46 -0.40 -0.02 0.00 -1.01 0.00 0.00 66.70 64.81 1np3 h VAL 66 Cb 1.21 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1np3 h VAL 66 CO 0.58 0.21 0.09 0.07 -1.01 0.00 0.00 177.57 177.51 1np3 h LYS 67 N 1.13 0.39 0.42 4.17 -0.00 -1.87 -0.50 116.57 120.30 1np3 h LYS 67 Ca 0.30 -0.08 -0.02 0.00 -0.00 0.00 0.00 60.65 60.86 1np3 h LYS 67 Cb -0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.05 1np3 h LYS 67 CO -0.07 0.45 -0.20 1.15 -0.00 0.00 0.00 179.45 180.78 1np3 h THR 68 N 0.25 0.59 -0.77 0.07 2.02 -1.74 -0.84 112.91 112.50 1np3 h THR 68 Ca 0.08 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1np3 h THR 68 Cb 0.22 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1np3 h THR 68 CO -0.00 0.02 0.50 0.00 0.37 0.00 0.00 175.52 176.41 1np3 h ALA 69 N -0.07 0.98 -0.51 6.16 0.00 0.24 -2.55 119.26 123.52 1np3 h ALA 69 Ca -0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1np3 h ALA 69 Cb 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1np3 h ALA 69 CO 0.09 0.35 -0.12 0.28 0.00 0.00 0.00 179.25 179.85 1np3 h VAL 70 N 1.00 1.27 -0.11 0.00 2.07 -1.04 -3.17 116.25 116.27 1np3 h VAL 70 Ca 0.29 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.59 1np3 h VAL 70 Cb -0.07 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 1np3 h VAL 70 CO -0.08 0.44 -0.17 0.00 0.02 0.00 0.00 177.57 177.78 1np3 h ALA 71 N 0.99 -0.12 -1.72 1.67 0.00 -0.74 -3.13 119.26 116.21 1np3 h ALA 71 Ca 0.13 0.04 -0.78 0.00 0.00 0.00 0.00 54.91 54.31 1np3 h ALA 71 Cb 0.67 0.34 -0.30 0.00 0.00 0.00 0.00 17.79 18.50 1np3 h ALA 71 CO 0.05 -0.63 0.67 0.00 0.00 0.00 0.00 179.25 179.33 1np3 n ALA 72 N -2.60 5.38 -3.48 0.00 0.00 -1.05 -4.58 120.51 114.19 1np3 n ALA 72 Ca -0.03 -4.73 -0.15 0.00 0.00 0.00 0.00 53.44 48.53 1np3 n ALA 72 Cb 0.23 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.54 1np3 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1np3 s ALA 73 N -3.37 -1.50 -0.15 0.00 0.00 -1.18 -4.93 121.76 110.62 1np3 s ALA 73 Ca 0.36 1.36 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 1np3 s ALA 73 Cb 0.12 -0.46 -0.24 0.00 0.00 0.00 0.00 23.12 22.54 1np3 s ALA 73 CO -0.00 -0.31 0.25 -0.25 0.00 0.00 0.00 175.76 175.44 1np3 n ASP 74 N 1.84 2.07 -4.15 0.00 10.43 0.46 -4.74 116.55 122.47 1np3 n ASP 74 Ca -0.17 0.19 -0.33 0.00 2.57 0.00 0.00 54.79 57.05 1np3 n ASP 74 Cb 0.56 -0.81 -0.16 0.00 1.84 0.00 0.00 41.12 42.55 1np3 n ASP 74 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1np3 s VAL 75 N -2.53 2.23 -0.36 2.53 1.01 -0.79 -0.71 120.40 121.78 1np3 s VAL 75 Ca -0.25 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1np3 s VAL 75 Cb 0.07 -1.95 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1np3 s VAL 75 CO 0.72 0.53 0.14 -0.69 0.00 0.00 0.00 175.10 175.79 1np3 s VAL 76 N 1.27 3.71 -0.45 2.92 1.01 0.03 -0.15 120.40 128.75 1np3 s VAL 76 Ca 0.04 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.48 1np3 s VAL 76 Cb -0.13 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1np3 s VAL 76 CO -0.11 -0.31 0.52 -0.32 0.00 0.00 0.00 175.10 174.88 1np3 s MET 77 N 1.35 3.14 -0.20 2.72 0.00 0.27 -0.79 119.30 125.79 1np3 s MET 77 Ca 0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 55.69 54.74 1np3 s MET 77 Cb -0.21 -4.00 -0.01 0.00 0.00 0.00 0.00 34.83 30.61 1np3 s MET 77 CO 0.01 -0.98 0.77 0.42 0.00 0.00 0.00 175.02 175.24 1np3 s ILE 78 N 2.38 4.91 -0.05 10.11 1.01 0.25 -1.72 121.20 138.09 1np3 s ILE 78 Ca 0.15 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.35 1np3 s ILE 78 Cb -0.17 -4.07 0.12 0.00 0.01 0.00 0.00 42.46 38.35 1np3 s ILE 78 CO 0.14 0.02 1.00 0.18 0.00 0.00 0.00 174.94 176.29 1np3 n LEU 79 N 5.42 1.58 -4.83 2.97 4.77 -0.75 -4.06 117.00 122.10 1np3 n LEU 79 Ca 0.03 -2.04 -0.30 0.00 -0.03 0.00 0.00 56.01 53.67 1np3 n LEU 79 Cb 0.49 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.49 1np3 n LEU 79 CO 0.47 0.49 0.73 0.42 -1.33 0.00 0.00 177.39 178.16 1np3 s THR 80 N -1.49 2.90 0.22 -5.08 -4.23 -1.25 -4.90 115.64 101.81 1np3 s THR 80 Ca 0.13 0.29 -0.31 0.00 -1.18 0.00 0.00 61.69 60.62 1np3 s THR 80 Cb 0.11 -3.14 -0.14 0.00 1.34 0.00 0.00 72.50 70.67 1np3 s THR 80 CO 0.01 -0.38 1.26 -2.65 -0.54 0.00 0.00 174.62 172.31 1np3 n PRO 81 N -3.35 1.61 -0.28 3.99 -0.02 -1.26 -4.78 135.00 130.91 1np3 n PRO 81 Ca 0.07 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.19 1np3 n PRO 81 Cb 0.57 -2.13 0.18 0.00 -0.02 0.00 0.00 33.50 32.11 1np3 n PRO 81 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1np3 h ASP 82 N 3.52 -0.39 0.31 2.55 3.32 -2.00 0.21 116.42 123.93 1np3 h ASP 82 Ca -0.44 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1np3 h ASP 82 Cb 1.31 0.38 0.00 0.00 0.22 0.00 0.00 39.33 41.24 1np3 h ASP 82 CO 0.71 -0.21 0.00 -1.84 -1.72 0.00 0.00 179.24 176.18 1np3 n GLU 83 N -5.38 0.22 -0.00 3.56 0.00 -1.26 -2.79 120.64 114.98 1np3 n GLU 83 Ca 0.15 0.14 0.06 0.00 0.00 0.00 0.00 57.16 57.51 1np3 n GLU 83 Cb 0.52 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.39 1np3 n GLU 83 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1np3 n PHE 84 N -1.29 0.00 -0.16 -1.84 0.99 0.70 -4.62 117.46 111.24 1np3 n PHE 84 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.47 1np3 n PHE 84 Cb 0.13 -0.02 0.12 0.00 -1.00 0.00 0.00 39.48 38.70 1np3 n PHE 84 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 1np3 h GLN 85 N 0.00 0.93 0.57 -1.08 4.20 -1.32 -2.42 115.11 115.99 1np3 h GLN 85 Ca 0.00 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 1np3 h GLN 85 Cb 0.31 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1np3 h GLN 85 CO 0.00 0.88 -0.40 0.78 -0.67 0.00 0.00 178.83 179.42 1np3 h GLY 86 N 1.01 -1.04 1.17 3.46 0.00 -1.80 0.15 103.07 106.01 1np3 h GLY 86 Ca 0.17 0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.88 1np3 h GLY 86 CO 0.01 -0.36 0.09 -0.09 0.00 0.00 0.00 176.54 176.20 1np3 h ARG 87 N -0.94 1.02 -0.45 4.80 2.43 -1.87 -2.57 114.38 116.80 1np3 h ARG 87 Ca -0.07 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 1np3 h ARG 87 Cb 0.78 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1np3 h ARG 87 CO 0.03 0.94 0.21 1.25 -1.51 0.00 0.00 179.97 180.90 1np3 h LEU 88 N 0.96 0.60 -0.24 3.80 5.85 -1.30 -1.07 115.31 123.91 1np3 h LEU 88 Ca 0.19 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1np3 h LEU 88 Cb 0.43 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1np3 h LEU 88 CO 0.01 0.56 0.14 0.22 -0.34 0.00 0.00 178.44 179.03 1np3 h TYR 89 N 0.59 0.32 0.00 1.25 3.20 -0.55 0.68 116.97 122.46 1np3 h TYR 89 Ca 0.15 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1np3 h TYR 89 Cb 0.13 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1np3 h TYR 89 CO -0.01 0.25 -0.08 0.87 -1.64 0.00 0.00 178.16 177.55 1np3 h LYS 90 N 0.29 0.00 0.00 1.82 1.57 -1.36 0.53 116.57 119.42 1np3 h LYS 90 Ca 0.09 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.59 1np3 h LYS 90 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1np3 h LYS 90 CO -0.02 0.08 -2.04 0.39 -0.57 0.00 0.00 179.45 177.30 1np3 n GLU 91 N -3.17 1.27 0.00 3.15 1.02 -0.41 -4.64 120.64 117.86 1np3 n GLU 91 Ca 0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1np3 n GLU 91 Cb 0.42 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1np3 n GLU 91 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1np3 n GLU 92 N -2.69 0.49 -0.03 3.49 1.02 0.19 -4.82 120.64 118.30 1np3 n GLU 92 Ca -0.27 -0.17 -0.07 0.00 -0.02 0.00 0.00 57.16 56.63 1np3 n GLU 92 Cb 0.95 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1np3 n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1np3 n ILE 93 N -0.12 1.17 0.14 -3.67 5.41 -0.96 -3.97 119.36 117.36 1np3 n ILE 93 Ca 0.00 0.16 -0.13 0.00 1.00 0.00 0.00 62.75 63.78 1np3 n ILE 93 Cb 0.10 -1.86 -0.06 0.00 -0.71 0.00 0.00 39.64 37.11 1np3 n ILE 93 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1np3 h GLU 94 N -0.45 -0.40 0.00 0.38 4.22 -0.20 0.57 114.58 118.70 1np3 h GLU 94 Ca -0.09 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1np3 h GLU 94 Cb 0.67 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1np3 h GLU 94 CO -0.05 -0.27 0.00 -1.00 -2.18 0.00 0.00 179.01 175.51 1np3 h PRO 95 N -0.42 0.00 -0.00 0.92 0.13 -1.82 -1.71 132.00 129.10 1np3 h PRO 95 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1np3 h PRO 95 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1np3 h PRO 95 CO -0.05 0.00 -0.03 0.09 -0.23 0.00 0.00 178.00 177.78 1np3 n ASN 96 N -2.55 1.05 -4.65 1.44 3.02 -0.98 -4.99 115.26 107.59 1np3 n ASN 96 Ca -0.02 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.08 1np3 n ASN 96 Cb 0.06 0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 1np3 n ASN 96 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1np3 s LEU 97 N -0.66 4.04 0.37 3.41 2.96 0.19 -3.18 118.68 125.81 1np3 s LEU 97 Ca 0.03 1.32 -0.28 0.00 -0.22 0.00 0.00 54.13 54.98 1np3 s LEU 97 Cb 0.03 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.07 1np3 s LEU 97 CO 0.06 -0.80 1.45 -1.59 -1.32 0.00 0.00 176.35 174.14 1np3 s LYS 98 N 3.52 4.16 0.62 1.98 -2.85 -1.26 -4.95 119.74 120.96 1np3 s LYS 98 Ca 0.48 2.50 -0.18 0.00 -1.00 0.00 0.00 55.97 57.76 1np3 s LYS 98 Cb -0.16 -2.99 -0.03 0.00 -2.06 0.00 0.00 37.83 32.60 1np3 s LYS 98 CO 0.13 -0.46 1.24 0.15 0.10 0.00 0.00 175.35 176.50 1np3 s LYS 99 N -2.03 2.81 0.00 1.78 1.02 -1.26 -2.92 119.74 119.13 1np3 s LYS 99 Ca 0.52 1.90 0.00 0.00 0.02 0.00 0.00 55.97 58.41 1np3 s LYS 99 Cb -0.45 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1np3 s LYS 99 CO 0.61 -1.36 0.00 0.41 -0.92 0.00 0.00 175.35 174.09 1np3 n GLY 100 N 0.63 3.00 3.42 -3.33 0.00 -1.07 -5.02 105.19 102.82 1np3 n GLY 100 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1np3 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np3 n ALA 101 N -0.40 -3.35 -2.89 4.61 0.00 -1.15 -4.53 120.51 112.80 1np3 n ALA 101 Ca 0.00 -1.29 -0.34 0.00 0.00 0.00 0.00 53.44 51.81 1np3 n ALA 101 Cb 0.00 -1.90 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 1np3 n ALA 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1np3 s THR 102 N -2.35 4.07 -0.19 0.00 2.01 0.11 -1.65 115.64 117.63 1np3 s THR 102 Ca 0.67 -0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.31 1np3 s THR 102 Cb -0.24 -2.78 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1np3 s THR 102 CO 0.66 0.50 0.04 -0.22 -0.69 0.00 0.00 174.62 174.91 1np3 s LEU 103 N 0.19 3.56 0.11 4.42 2.96 0.52 -0.79 118.68 129.65 1np3 s LEU 103 Ca -0.01 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 1np3 s LEU 103 Cb -0.13 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1np3 s LEU 103 CO 0.02 0.11 -0.15 0.00 -1.32 0.00 0.00 176.35 175.02 1np3 s ALA 104 N 0.73 1.52 0.19 5.97 0.00 0.03 -0.48 121.76 129.72 1np3 s ALA 104 Ca 0.02 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.72 1np3 s ALA 104 Cb -0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1np3 s ALA 104 CO 0.02 0.15 0.09 -0.06 0.00 0.00 0.00 175.76 175.96 1np3 s PHE 105 N -1.88 1.17 -0.84 0.00 0.40 -0.91 -0.58 117.98 115.33 1np3 s PHE 105 Ca 0.07 -1.26 0.15 0.00 -0.60 0.00 0.00 56.93 55.29 1np3 s PHE 105 Cb -0.06 -0.62 -0.13 0.00 0.51 0.00 0.00 43.02 42.71 1np3 s PHE 105 CO 0.03 -0.50 0.67 0.00 0.70 0.00 0.00 175.22 176.13 1np3 n ALA 106 N -0.26 3.79 -3.25 5.36 0.00 -1.26 -2.46 120.51 122.44 1np3 n ALA 106 Ca -0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 1np3 n ALA 106 Cb 0.65 -0.54 -0.11 0.00 0.00 0.00 0.00 19.45 19.45 1np3 n ALA 106 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1np3 s HIS 107 N -2.30 -0.38 -2.00 0.00 5.65 -1.26 -4.59 115.29 110.40 1np3 s HIS 107 Ca 0.07 0.94 0.11 0.00 0.25 0.00 0.00 55.06 56.43 1np3 s HIS 107 Cb 0.11 0.13 0.33 0.00 -1.18 0.00 0.00 32.58 31.98 1np3 s HIS 107 CO 0.57 -0.19 1.27 0.41 -0.65 0.00 0.00 174.74 176.16 1np3 n GLY 108 N 2.91 0.71 0.31 1.59 0.00 -1.26 -4.60 105.19 104.85 1np3 n GLY 108 Ca -0.13 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 1np3 n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1np3 h PHE 109 N 2.14 -0.79 -0.89 1.61 3.57 -1.93 0.12 116.94 120.76 1np3 h PHE 109 Ca 0.00 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1np3 h PHE 109 Cb 0.49 0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.58 1np3 h PHE 109 CO 0.24 -0.36 0.55 0.66 -2.23 0.00 0.00 178.31 177.17 1np3 h SER 110 N -0.26 1.06 -0.04 0.41 4.64 -1.86 -1.31 113.55 116.19 1np3 h SER 110 Ca 0.15 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1np3 h SER 110 Cb 0.51 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1np3 h SER 110 CO -0.47 0.80 -0.10 0.40 -0.87 0.00 0.00 176.83 176.59 1np3 h ILE 111 N 1.22 1.46 -0.14 0.95 1.08 -1.68 0.89 117.51 121.28 1np3 h ILE 111 Ca 0.32 -1.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.29 1np3 h ILE 111 Cb -0.08 2.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 1np3 h ILE 111 CO -0.06 0.41 0.09 -0.74 -0.69 0.00 0.00 178.15 177.16 1np3 h HIS 112 N -0.42 0.14 -0.48 1.37 2.76 -0.57 -2.91 115.15 115.05 1np3 h HIS 112 Ca -0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 1np3 h HIS 112 Cb 0.72 -0.05 -0.15 0.00 1.55 0.00 0.00 27.41 29.48 1np3 h HIS 112 CO 0.13 0.09 0.05 0.66 -1.30 0.00 0.00 177.93 177.56 1np3 n TYR 113 N -4.52 1.48 -1.45 5.26 4.01 -0.51 -4.96 117.16 116.47 1np3 n TYR 113 Ca -0.01 -1.67 -0.15 0.00 -0.16 0.00 0.00 57.90 55.91 1np3 n TYR 113 Cb 0.11 -0.59 -0.07 0.00 -0.31 0.00 0.00 39.34 38.49 1np3 n TYR 113 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1np3 n ASN 114 N -1.13 -4.87 0.10 7.72 4.05 -1.10 -4.88 115.26 115.14 1np3 n ASN 114 Ca 0.39 0.38 -0.23 0.00 0.45 0.00 0.00 54.58 55.56 1np3 n ASN 114 Cb 1.16 -3.73 -0.15 0.00 1.23 0.00 0.00 39.78 38.29 1np3 n ASN 114 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 1np3 h GLN 115 N 0.00 0.45 -4.92 1.20 1.08 -1.12 -3.43 115.11 108.37 1np3 h GLN 115 Ca -0.31 -0.76 -0.67 0.00 -1.45 0.00 0.00 58.65 55.45 1np3 h GLN 115 Cb 1.01 0.28 -0.32 0.00 -0.05 0.00 0.00 27.48 28.40 1np3 h GLN 115 CO 0.46 1.36 -0.76 0.08 -0.95 0.00 0.00 178.83 179.02 1np3 s VAL 116 N -2.59 2.81 -0.52 -0.54 1.01 -0.56 -4.53 120.40 115.47 1np3 s VAL 116 Ca -0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1np3 s VAL 116 Cb 0.05 -2.41 0.14 0.00 0.00 0.00 0.00 36.38 34.16 1np3 s VAL 116 CO 0.89 0.23 0.33 -0.69 0.00 0.00 0.00 175.10 175.86 1np3 s VAL 117 N 1.32 3.53 0.47 2.92 1.01 -1.26 -4.39 120.40 124.00 1np3 s VAL 117 Ca 0.00 -2.53 -0.23 0.00 0.00 0.00 0.00 61.98 59.22 1np3 s VAL 117 Cb -0.16 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 1np3 s VAL 117 CO -0.05 -0.79 1.24 -2.16 0.00 0.00 0.00 175.10 173.33 1np3 s PRO 118 N 0.50 3.66 0.72 2.72 0.04 -1.26 -5.03 135.00 136.35 1np3 s PRO 118 Ca 0.13 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1np3 s PRO 118 Cb -0.22 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1np3 s PRO 118 CO -0.04 -0.69 1.09 -0.98 0.04 0.00 0.00 177.00 176.42 1np3 s ARG 119 N -2.64 2.76 0.39 4.56 1.70 -1.26 -4.97 118.95 119.48 1np3 s ARG 119 Ca 0.64 0.56 0.06 0.00 -0.47 0.00 0.00 55.73 56.52 1np3 s ARG 119 Cb -0.33 -2.00 0.79 0.00 -0.57 0.00 0.00 34.95 32.83 1np3 s ARG 119 CO 0.41 -1.13 2.02 0.00 -1.08 0.00 0.00 175.30 175.52 1np3 h ALA 120 N -0.72 1.69 0.00 7.88 0.00 -2.04 -2.77 119.26 123.29 1np3 h ALA 120 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1np3 h ALA 120 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1np3 h ALA 120 CO 0.62 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.74 1np3 n ASP 121 N -4.46 0.00 -4.93 0.00 5.75 -1.26 -4.76 116.55 106.89 1np3 n ASP 121 Ca 0.06 0.19 -0.27 0.00 -0.01 0.00 0.00 54.79 54.76 1np3 n ASP 121 Cb 0.10 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 1np3 n ASP 121 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1np3 s LEU 122 N -2.67 4.19 -0.26 -2.12 1.43 -1.05 -2.60 118.68 115.61 1np3 s LEU 122 Ca 0.11 0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1np3 s LEU 122 Cb 0.09 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 1np3 s LEU 122 CO 0.20 -0.09 0.06 -1.81 0.23 0.00 0.00 176.35 174.95 1np3 s ASP 123 N -3.31 5.04 -0.25 2.29 1.11 -0.66 -4.10 116.67 116.78 1np3 s ASP 123 Ca 0.39 -0.32 -0.06 0.00 0.18 0.00 0.00 52.55 52.74 1np3 s ASP 123 Cb -0.11 -1.90 -0.01 0.00 1.07 0.00 0.00 42.92 41.98 1np3 s ASP 123 CO 0.30 -0.06 0.03 -0.69 1.18 0.00 0.00 175.17 175.92 1np3 s VAL 124 N 1.58 3.83 0.31 -1.27 1.01 0.31 0.20 120.40 126.36 1np3 s VAL 124 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1np3 s VAL 124 Cb -0.15 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1np3 s VAL 124 CO 0.03 0.28 0.14 0.27 0.00 0.00 0.00 175.10 175.82 1np3 s ILE 125 N 1.52 0.44 -0.04 2.22 -4.36 0.37 -0.53 121.20 120.82 1np3 s ILE 125 Ca 0.05 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1np3 s ILE 125 Cb -0.15 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1np3 s ILE 125 CO 0.01 0.00 0.10 -0.32 0.24 0.00 0.00 174.94 174.96 1np3 s MET 126 N -3.85 0.08 -0.18 0.37 1.75 0.66 -2.15 119.30 115.98 1np3 s MET 126 Ca 0.35 0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 55.00 1np3 s MET 126 Cb 0.05 -0.07 0.04 0.00 2.84 0.00 0.00 34.83 37.70 1np3 s MET 126 CO 0.16 -0.09 -0.05 0.42 -0.65 0.00 0.00 175.02 174.82 1np3 s ILE 127 N 0.56 1.11 -0.27 10.11 1.09 -1.03 -1.51 121.20 131.27 1np3 s ILE 127 Ca -0.04 -0.69 0.01 0.00 -1.10 0.00 0.00 60.65 58.82 1np3 s ILE 127 Cb -0.06 -1.32 0.08 0.00 -1.06 0.00 0.00 42.46 40.09 1np3 s ILE 127 CO -0.02 0.08 0.01 0.00 -0.10 0.00 0.00 174.94 174.90 1np3 s ALA 128 N 1.62 1.95 0.18 9.38 0.00 0.58 -4.41 121.76 131.06 1np3 s ALA 128 Ca -0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1np3 s ALA 128 Cb -0.16 -1.56 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 1np3 s ALA 128 CO -0.08 -1.40 1.21 -2.14 0.00 0.00 0.00 175.76 173.35 1np3 s PRO 129 N 1.39 4.48 -1.41 0.00 0.02 -1.26 -0.05 135.00 138.17 1np3 s PRO 129 Ca 0.01 1.88 -0.07 0.00 0.02 0.00 0.00 61.00 62.84 1np3 s PRO 129 Cb -0.18 -3.24 0.06 0.00 0.02 0.00 0.00 34.50 31.16 1np3 s PRO 129 CO -0.11 -0.11 2.51 1.63 -0.33 0.00 0.00 177.00 180.59 1np3 n LYS 130 N 2.58 4.24 -3.48 5.54 4.76 -0.76 -4.83 118.16 126.21 1np3 n LYS 130 Ca 0.05 -3.09 -0.15 0.00 -2.87 0.00 0.00 58.31 52.24 1np3 n LYS 130 Cb 0.45 -2.72 -0.04 0.00 -1.84 0.00 0.00 35.03 30.88 1np3 n LYS 130 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1np3 s ALA 131 N -0.01 -1.70 0.32 7.82 0.00 -1.26 -4.88 121.76 122.06 1np3 s ALA 131 Ca 0.57 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.60 1np3 s ALA 131 Cb 0.18 0.38 0.93 0.00 0.00 0.00 0.00 23.12 24.60 1np3 s ALA 131 CO -0.08 -0.54 1.70 -1.35 0.00 0.00 0.00 175.76 175.49 1np3 h PRO 132 N 2.57 0.44 0.00 0.00 0.11 -1.96 -3.45 132.00 129.71 1np3 h PRO 132 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1np3 h PRO 132 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1np3 h PRO 132 CO 0.39 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1np3 n GLY 133 N -1.31 3.76 0.20 -0.55 0.00 -1.26 -4.55 105.19 101.48 1np3 n GLY 133 Ca 0.28 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1np3 n GLY 133 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1np3 h HIS 134 N 0.00 0.00 0.11 1.61 2.07 -1.91 -1.65 115.15 115.38 1np3 h HIS 134 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.23 1np3 h HIS 134 Cb 0.00 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.01 1np3 h HIS 134 CO 0.00 0.32 -1.21 1.15 -3.07 0.00 0.00 177.93 175.13 1np3 h THR 135 N 0.00 1.29 -0.81 6.12 2.02 -1.92 0.17 112.91 119.78 1np3 h THR 135 Ca -0.00 -2.43 0.09 0.00 0.77 0.00 0.00 66.41 64.84 1np3 h THR 135 Cb 0.82 2.69 -0.06 0.00 -1.74 0.00 0.00 68.15 69.86 1np3 h THR 135 CO 0.04 0.74 0.53 0.58 0.37 0.00 0.00 175.52 177.78 1np3 h VAL 136 N 0.26 0.96 0.18 3.16 2.07 -1.76 -0.84 116.25 120.27 1np3 h VAL 136 Ca -0.18 -0.26 -0.26 0.00 0.82 0.00 0.00 66.70 66.81 1np3 h VAL 136 Cb 1.88 0.12 0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1np3 h VAL 136 CO 0.23 0.14 -1.19 -0.09 0.02 0.00 0.00 177.57 176.68 1np3 h ARG 137 N 0.77 0.37 0.37 1.57 9.65 -1.24 -3.28 114.38 122.58 1np3 h ARG 137 Ca 0.37 -0.63 -0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1np3 h ARG 137 Cb 0.42 0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1np3 h ARG 137 CO -0.14 1.30 -0.42 0.77 2.80 0.00 0.00 179.97 184.27 1np3 h SER 138 N -0.17 -1.17 -0.41 -3.80 0.02 0.00 -2.22 113.55 105.80 1np3 h SER 138 Ca -0.22 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1np3 h SER 138 Cb 1.86 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 64.74 1np3 h SER 138 CO 0.17 -0.56 0.08 -0.33 -1.14 0.00 0.00 176.83 175.05 1np3 h GLU 139 N -0.83 0.20 -0.44 3.45 4.39 -1.36 -2.73 114.58 117.27 1np3 h GLU 139 Ca -0.03 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1np3 h GLU 139 Cb 0.75 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 1np3 h GLU 139 CO -0.10 0.13 0.06 0.35 -1.16 0.00 0.00 179.01 178.29 1np3 h PHE 140 N 0.21 0.08 0.00 4.33 3.57 -1.58 0.11 116.94 123.66 1np3 h PHE 140 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1np3 h PHE 140 Cb 0.24 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1np3 h PHE 140 CO -0.20 -0.03 0.00 1.33 -2.23 0.00 0.00 178.31 177.18 1np3 n VAL 141 N -5.14 0.00 -0.06 1.41 0.24 -0.85 -1.86 118.33 112.07 1np3 n VAL 141 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1np3 n VAL 141 Cb 0.22 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1np3 n VAL 141 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1np3 n LYS 142 N -0.45 1.31 0.00 7.34 5.02 0.24 -4.99 118.16 126.64 1np3 n LYS 142 Ca 0.00 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1np3 n LYS 142 Cb 0.01 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1np3 n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1np3 n GLY 143 N 0.28 0.51 0.00 0.72 0.00 -0.78 -5.07 105.19 100.85 1np3 n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1np3 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np3 n GLY 144 N -1.74 3.34 0.00 -0.02 0.00 -0.32 -4.98 105.19 101.47 1np3 n GLY 144 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1np3 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np3 n GLY 145 N 5.00 1.54 3.73 -0.02 0.00 -1.26 -3.67 105.19 110.51 1np3 n GLY 145 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1np3 n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np3 s ILE 146 N -1.71 4.88 0.50 -0.61 1.09 -1.26 -4.47 121.20 119.62 1np3 s ILE 146 Ca 0.00 1.61 -0.23 0.00 -1.10 0.00 0.00 60.65 60.93 1np3 s ILE 146 Cb 0.00 -4.11 -0.07 0.00 -1.06 0.00 0.00 42.46 37.22 1np3 s ILE 146 CO 0.00 0.29 1.39 -0.81 -0.10 0.00 0.00 174.94 175.71 1np3 n PRO 147 N 3.37 1.96 -4.39 2.79 -0.04 -1.26 -3.61 135.00 133.81 1np3 n PRO 147 Ca -0.01 0.71 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 1np3 n PRO 147 Cb 0.51 -2.59 -0.11 0.00 -0.04 0.00 0.00 33.50 31.27 1np3 n PRO 147 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1np3 s ASP 148 N -0.69 3.75 -0.15 3.54 1.01 -0.70 -1.83 116.67 121.60 1np3 s ASP 148 Ca 0.66 -0.80 -0.08 0.00 0.71 0.00 0.00 52.55 53.04 1np3 s ASP 148 Cb -0.44 -0.42 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 1np3 s ASP 148 CO 0.53 0.10 0.15 -0.76 0.21 0.00 0.00 175.17 175.40 1np3 s LEU 149 N -2.88 4.33 0.06 1.23 1.43 0.92 -0.23 118.68 123.53 1np3 s LEU 149 Ca 0.24 0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 1np3 s LEU 149 Cb -0.08 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1np3 s LEU 149 CO 0.13 0.32 -0.25 -0.51 0.23 0.00 0.00 176.35 176.26 1np3 s ILE 150 N -0.51 2.05 -0.17 -0.59 2.07 0.19 -0.31 121.20 123.94 1np3 s ILE 150 Ca 0.13 -1.41 -0.16 0.00 -1.41 0.00 0.00 60.65 57.80 1np3 s ILE 150 Cb -0.12 -1.77 0.04 0.00 0.13 0.00 0.00 42.46 40.74 1np3 s ILE 150 CO 0.02 0.29 0.46 0.00 -1.91 0.00 0.00 174.94 173.80 1np3 s ALA 151 N -0.85 -1.15 -0.23 1.50 0.00 -0.57 -0.02 121.76 120.45 1np3 s ALA 151 Ca 0.11 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1np3 s ALA 151 Cb -0.10 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.33 1np3 s ALA 151 CO 0.03 -0.22 -0.10 0.42 0.00 0.00 0.00 175.76 175.88 1np3 s ILE 152 N 0.16 2.59 -0.20 0.00 1.09 -1.26 -0.24 121.20 123.34 1np3 s ILE 152 Ca -0.01 -1.06 -0.21 0.00 -1.10 0.00 0.00 60.65 58.27 1np3 s ILE 152 Cb -0.03 -2.28 -0.20 0.00 -1.06 0.00 0.00 42.46 38.88 1np3 s ILE 152 CO 0.01 0.26 0.26 0.22 -0.10 0.00 0.00 174.94 175.59 1np3 h TYR 153 N 7.96 0.05 -3.27 3.97 3.20 -1.17 -3.45 116.97 124.27 1np3 h TYR 153 Ca -0.35 -0.04 -0.49 0.00 3.14 0.00 0.00 58.73 61.00 1np3 h TYR 153 Cb 1.11 -0.00 -0.39 0.00 1.54 0.00 0.00 36.73 38.99 1np3 h TYR 153 CO 0.56 1.50 -0.77 -1.14 -1.64 0.00 0.00 178.16 176.67 1np3 s GLN 154 N -2.38 0.79 -0.84 1.82 0.74 -0.70 -4.95 119.66 114.14 1np3 s GLN 154 Ca -0.28 -0.22 -0.06 0.00 0.05 0.00 0.00 55.36 54.86 1np3 s GLN 154 Cb 0.06 -1.62 0.21 0.00 1.10 0.00 0.00 33.01 32.76 1np3 s GLN 154 CO 0.61 -0.46 0.73 0.34 -0.55 0.00 0.00 175.29 175.97 1np3 s ASP 155 N 1.86 6.14 0.00 6.67 2.15 -1.26 -0.53 116.67 131.70 1np3 s ASP 155 Ca 0.02 -3.26 0.00 0.00 0.43 0.00 0.00 52.55 49.74 1np3 s ASP 155 Cb -0.15 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 1np3 s ASP 155 CO -0.07 -0.33 0.39 0.00 -0.17 0.00 0.00 175.17 175.00 1np3 n ALA 156 N 3.03 -0.18 -0.32 3.66 0.00 -1.26 -3.97 120.51 121.47 1np3 n ALA 156 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.76 1np3 n ALA 156 Cb 0.40 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.19 1np3 n ALA 156 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1np3 h SER 157 N 0.00 0.39 0.00 0.00 4.64 -1.90 -3.45 113.55 113.23 1np3 h SER 157 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1np3 h SER 157 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1np3 h SER 157 CO 0.00 -0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1np3 n GLY 158 N -1.33 0.84 0.34 -0.77 0.00 -1.26 -4.94 105.19 98.07 1np3 n GLY 158 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1np3 n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1np3 n ASN 159 N 0.00 1.42 -0.09 1.61 3.02 -1.26 -4.85 115.26 115.11 1np3 n ASN 159 Ca 0.00 -2.73 -0.06 0.00 -0.03 0.00 0.00 54.58 51.76 1np3 n ASN 159 Cb 0.00 -0.35 0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1np3 n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1np3 h ALA 160 N 0.13 0.34 -0.31 5.41 0.00 -1.92 -1.07 119.26 121.84 1np3 h ALA 160 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1np3 h ALA 160 Cb 1.18 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1np3 h ALA 160 CO 0.01 -0.36 0.21 -0.22 0.00 0.00 0.00 179.25 178.89 1np3 h LYS 161 N 0.16 0.22 0.00 0.00 3.64 -1.98 0.26 116.57 118.87 1np3 h LYS 161 Ca 0.16 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.32 1np3 h LYS 161 Cb 0.19 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1np3 h LYS 161 CO -0.23 0.14 -1.02 -0.91 -2.27 0.00 0.00 179.45 175.16 1np3 h ASN 162 N 0.22 0.00 0.47 4.20 2.35 -1.77 -0.65 115.58 120.41 1np3 h ASN 162 Ca 0.13 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.71 1np3 h ASN 162 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1np3 h ASN 162 CO -0.02 0.98 -0.73 0.58 -1.65 0.00 0.00 177.43 176.59 1np3 h VAL 163 N 0.00 1.44 -0.01 2.81 2.07 0.09 -0.99 116.25 121.65 1np3 h VAL 163 Ca -0.03 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 1np3 h VAL 163 Cb 1.77 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1np3 h VAL 163 CO 0.12 0.67 -0.21 0.00 0.02 0.00 0.00 177.57 178.17 1np3 h ALA 164 N 1.10 0.05 -0.75 1.67 0.00 -0.54 -1.90 119.26 118.89 1np3 h ALA 164 Ca -0.02 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1np3 h ALA 164 Cb 1.29 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1np3 h ALA 164 CO 0.11 0.06 0.49 -0.07 0.00 0.00 0.00 179.25 179.84 1np3 h LEU 165 N -0.47 0.76 -0.65 0.00 3.38 -1.11 0.19 115.31 117.42 1np3 h LEU 165 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1np3 h LEU 165 Cb 0.93 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1np3 h LEU 165 CO 0.04 0.52 -0.40 -1.28 0.09 0.00 0.00 178.44 177.41 1np3 h SER 166 N 0.88 0.64 -0.37 -0.43 0.87 -1.17 -0.96 113.55 113.01 1np3 h SER 166 Ca 0.30 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 1np3 h SER 166 Cb 0.10 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1np3 h SER 166 CO -0.09 0.96 -0.06 0.22 -0.53 0.00 0.00 176.83 177.33 1np3 h TYR 167 N 0.50 0.77 -0.71 2.24 3.20 -0.24 -1.25 116.97 121.47 1np3 h TYR 167 Ca 0.04 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 1np3 h TYR 167 Cb 0.90 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1np3 h TYR 167 CO 0.04 0.82 0.35 0.00 -1.64 0.00 0.00 178.16 177.73 1np3 h ALA 168 N 0.84 1.28 -0.49 1.82 0.00 -0.52 -1.60 119.26 120.59 1np3 h ALA 168 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1np3 h ALA 168 Cb 0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1np3 h ALA 168 CO 0.03 0.56 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1np3 h GLY 170 N 0.97 0.00 -3.08 0.00 0.00 -0.31 -2.39 103.07 98.27 1np3 h GLY 170 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1np3 h GLY 170 CO 0.04 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.91 1np3 n VAL 171 N -2.97 1.87 0.00 4.60 0.24 -0.76 -3.63 118.33 117.68 1np3 n VAL 171 Ca 0.00 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1np3 n VAL 171 Cb 0.26 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1np3 n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1np3 n GLY 172 N 1.11 2.82 0.35 7.63 0.00 -0.90 -4.51 105.19 111.69 1np3 n GLY 172 Ca 0.26 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.43 1np3 n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1np3 h GLY 173 N 0.00 1.84 1.94 -0.02 0.00 -1.25 -1.30 103.07 104.28 1np3 h GLY 173 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.99 1np3 h GLY 173 CO 0.00 -0.14 0.03 -1.33 0.00 0.00 0.00 176.54 175.10 1np3 h GLY 174 N 0.69 0.00 2.00 4.60 0.00 -1.78 0.41 103.07 108.99 1np3 h GLY 174 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1np3 h GLY 174 CO -0.42 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.33 1np3 h ARG 175 N 0.00 0.00 0.00 4.80 3.08 -1.56 -1.17 114.38 119.53 1np3 h ARG 175 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1np3 h ARG 175 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1np3 h ARG 175 CO -0.00 0.00 -0.17 2.41 -1.07 0.00 0.00 179.97 181.14 1np3 n THR 176 N -2.57 0.87 0.00 2.04 -1.04 -0.48 -4.87 114.28 108.23 1np3 n THR 176 Ca 0.03 0.29 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1np3 n THR 176 Cb 0.35 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 1np3 n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1np3 n GLY 177 N 3.15 2.14 2.91 3.41 0.00 0.13 -4.98 105.19 111.95 1np3 n GLY 177 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1np3 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1np3 s ILE 178 N -1.43 1.52 -0.08 -0.61 1.01 -0.09 -1.71 121.20 119.80 1np3 s ILE 178 Ca 0.00 -1.41 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 1np3 s ILE 178 Cb 0.00 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.53 1np3 s ILE 178 CO 0.00 -0.27 0.45 -0.63 0.00 0.00 0.00 174.94 174.50 1np3 s ILE 179 N 1.36 5.13 0.07 2.92 1.09 0.68 -0.54 121.20 131.91 1np3 s ILE 179 Ca -0.01 0.92 -0.15 0.00 -1.10 0.00 0.00 60.65 60.31 1np3 s ILE 179 Cb -0.19 -3.79 -0.06 0.00 -1.06 0.00 0.00 42.46 37.37 1np3 s ILE 179 CO -0.09 0.40 0.48 -0.70 -0.10 0.00 0.00 174.94 174.92 1np3 s GLU 180 N 0.12 3.96 0.00 2.79 2.12 -1.16 0.53 118.70 127.06 1np3 s GLU 180 Ca 0.25 0.46 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1np3 s GLU 180 Cb -0.16 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.12 1np3 s GLU 180 CO 0.11 0.60 0.00 -2.37 -0.54 0.00 0.00 175.26 173.06 1np3 n THR 181 N 1.37 0.00 -4.44 -1.70 5.66 0.97 -4.84 114.28 111.30 1np3 n THR 181 Ca -0.10 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.68 1np3 n THR 181 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 1np3 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1np3 s THR 182 N -2.58 1.73 0.30 1.09 -4.23 -1.26 -4.20 115.64 106.49 1np3 s THR 182 Ca 0.00 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 1np3 s THR 182 Cb 0.00 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.62 1np3 s THR 182 CO 0.00 -0.29 1.95 -0.26 -0.54 0.00 0.00 174.62 175.48 1np3 h PHE 183 N 2.25 0.97 0.87 3.99 -1.00 -1.92 -1.35 116.94 120.75 1np3 h PHE 183 Ca -0.40 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.34 1np3 h PHE 183 Cb 1.24 -0.32 0.01 0.00 3.61 0.00 0.00 35.95 40.48 1np3 h PHE 183 CO 0.69 0.64 -0.42 -0.22 -1.61 0.00 0.00 178.31 177.40 1np3 h LYS 184 N 1.03 -1.12 -0.70 1.51 3.64 -1.95 -1.90 116.57 117.07 1np3 h LYS 184 Ca 0.27 0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1np3 h LYS 184 Cb -0.06 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1np3 h LYS 184 CO -0.05 -0.75 0.23 -0.44 -2.27 0.00 0.00 179.45 176.17 1np3 h ASP 185 N -1.17 0.99 -0.14 4.20 5.19 -1.94 -1.39 116.42 122.17 1np3 h ASP 185 Ca -0.12 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1np3 h ASP 185 Cb 0.89 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1np3 h ASP 185 CO 0.19 0.91 0.04 -0.08 -3.12 0.00 0.00 179.24 177.19 1np3 h GLU 186 N 1.03 0.21 0.26 3.56 4.22 -1.28 -0.35 114.58 122.24 1np3 h GLU 186 Ca 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1np3 h GLU 186 Cb 0.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1np3 h GLU 186 CO -0.01 0.34 -0.12 1.15 -2.18 0.00 0.00 179.01 178.19 1np3 h THR 187 N 0.04 0.78 -0.59 0.32 2.02 -1.21 -0.44 112.91 113.83 1np3 h THR 187 Ca 0.04 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1np3 h THR 187 Cb 0.22 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1np3 h THR 187 CO -0.00 0.05 0.01 -0.33 0.37 0.00 0.00 175.52 175.62 1np3 h GLU 188 N -0.45 1.02 -0.12 6.66 5.08 -1.28 -1.28 114.58 124.21 1np3 h GLU 188 Ca -0.04 -0.31 -0.21 0.00 -1.00 0.00 0.00 59.36 57.80 1np3 h GLU 188 Cb 0.34 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1np3 h GLU 188 CO 0.06 1.00 -0.77 0.00 -1.00 0.00 0.00 179.01 178.30 1np3 h THR 189 N 0.94 1.32 -0.15 1.13 1.03 -1.07 -1.79 112.91 114.32 1np3 h THR 189 Ca 0.17 -2.05 -0.02 0.00 -0.01 0.00 0.00 66.41 64.50 1np3 h THR 189 Cb 0.53 2.05 -0.01 0.00 -1.07 0.00 0.00 68.15 69.65 1np3 h THR 189 CO 0.03 0.64 0.03 -0.78 -0.01 0.00 0.00 175.52 175.43 1np3 h ASP 190 N 0.43 0.23 -0.32 0.00 -0.00 -0.98 0.13 116.42 115.91 1np3 h ASP 190 Ca -0.05 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.03 56.73 1np3 h ASP 190 Cb 1.37 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.33 40.63 1np3 h ASP 190 CO 0.15 0.42 0.17 -0.07 -0.00 0.00 0.00 179.24 179.90 1np3 h LEU 191 N 0.04 0.41 -0.41 2.28 3.38 -1.27 -2.38 115.31 117.36 1np3 h LEU 191 Ca 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1np3 h LEU 191 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1np3 h LEU 191 CO 0.00 0.39 0.23 0.15 0.09 0.00 0.00 178.44 179.30 1np3 h PHE 192 N 0.40 0.57 -0.02 1.13 3.57 -1.24 -2.46 116.94 118.88 1np3 h PHE 192 Ca 0.11 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1np3 h PHE 192 Cb 0.08 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1np3 h PHE 192 CO -0.03 0.43 -0.13 0.78 -2.23 0.00 0.00 178.31 177.14 1np3 h GLY 193 N 0.53 -0.14 1.88 2.40 0.00 -0.76 0.14 103.07 107.12 1np3 h GLY 193 Ca 0.15 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.56 1np3 h GLY 193 CO -0.02 -0.13 -0.24 1.05 0.00 0.00 0.00 176.54 177.19 1np3 h GLU 194 N -0.21 0.15 0.03 4.80 4.11 -1.43 -0.79 114.58 121.24 1np3 h GLU 194 Ca 0.05 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1np3 h GLU 194 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1np3 h GLU 194 CO -0.14 0.39 -0.01 1.96 0.07 0.00 0.00 179.01 181.27 1np3 h GLN 195 N 0.14 -0.04 0.04 1.06 4.20 -1.04 0.12 115.11 119.59 1np3 h GLN 195 Ca 0.02 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.51 1np3 h GLN 195 Cb 0.51 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1np3 h GLN 195 CO 0.04 0.63 -1.02 0.00 -0.67 0.00 0.00 178.83 177.80 1np3 h ALA 196 N -0.21 0.34 0.00 3.87 0.00 -0.79 -2.32 119.26 120.15 1np3 h ALA 196 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1np3 h ALA 196 Cb 0.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1np3 h ALA 196 CO 0.01 1.00 0.00 0.28 0.00 0.00 0.00 179.25 180.54 1np3 n VAL 197 N -3.56 0.08 -0.13 0.00 0.31 -0.50 -3.24 118.33 111.30 1np3 n VAL 197 Ca -0.04 0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.22 1np3 n VAL 197 Cb 0.91 -1.03 -0.04 0.00 -0.91 0.00 0.00 33.84 32.77 1np3 n VAL 197 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1np3 h LEU 198 N 0.00 -1.33 0.00 7.52 4.07 -1.33 0.17 115.31 124.41 1np3 h LEU 198 Ca 0.00 0.21 -0.09 0.00 0.08 0.00 0.00 57.88 58.08 1np3 h LEU 198 Cb 0.00 0.59 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 1np3 h LEU 198 CO 0.00 -0.35 -0.99 0.00 -1.08 0.00 0.00 178.44 176.02 1np3 h GLY 200 N -0.42 -0.94 0.85 0.00 0.00 -1.02 -1.27 103.07 100.28 1np3 h GLY 200 Ca -0.14 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1np3 h GLY 200 CO -0.08 -0.34 -0.07 -1.33 0.00 0.00 0.00 176.54 174.72 1np3 h GLY 201 N -0.89 -0.10 0.96 4.60 0.00 -1.39 -2.28 103.07 103.96 1np3 h GLY 201 Ca -0.09 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1np3 h GLY 201 CO 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 176.54 176.62 1np3 h VAL 203 N -0.01 1.25 -0.17 0.00 2.07 -1.26 -1.72 116.25 116.40 1np3 h VAL 203 Ca 0.01 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1np3 h VAL 203 Cb 0.04 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1np3 h VAL 203 CO -0.00 0.33 -0.22 -0.08 0.02 0.00 0.00 177.57 177.61 1np3 h GLU 204 N 0.78 0.31 -0.14 1.57 4.57 -1.35 -0.58 114.58 119.73 1np3 h GLU 204 Ca 0.17 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1np3 h GLU 204 Cb 0.35 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1np3 h GLU 204 CO 0.00 0.52 -0.01 1.25 -1.18 0.00 0.00 179.01 179.60 1np3 h LEU 205 N 0.28 0.25 -0.08 1.64 5.85 -0.92 0.62 115.31 122.95 1np3 h LEU 205 Ca 0.05 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1np3 h LEU 205 Cb 0.56 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1np3 h LEU 205 CO 0.04 0.52 0.06 0.58 -0.34 0.00 0.00 178.44 179.29 1np3 h VAL 206 N -0.02 1.03 -0.62 1.05 2.07 -1.10 -0.42 116.25 118.24 1np3 h VAL 206 Ca 0.04 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1np3 h VAL 206 Cb 0.40 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1np3 h VAL 206 CO 0.01 0.03 0.37 0.11 0.02 0.00 0.00 177.57 178.11 1np3 h LYS 207 N 0.11 0.84 -0.53 1.57 1.57 -1.04 -0.64 116.57 118.45 1np3 h LYS 207 Ca 0.03 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1np3 h LYS 207 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1np3 h LYS 207 CO -0.01 0.61 0.14 0.00 -0.57 0.00 0.00 179.45 179.62 1np3 h ALA 208 N 1.19 0.69 -0.24 3.86 0.00 -0.68 0.18 119.26 124.27 1np3 h ALA 208 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 208 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1np3 h ALA 208 CO -0.04 0.38 0.11 0.78 0.00 0.00 0.00 179.25 180.48 1np3 h GLY 209 N 0.73 0.37 0.75 0.00 0.00 -0.84 -0.87 103.07 103.21 1np3 h GLY 209 Ca 0.17 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1np3 h GLY 209 CO -0.00 0.17 -0.05 -2.75 0.00 0.00 0.00 176.54 173.92 1np3 h PHE 210 N 0.25 -0.11 -0.75 5.60 3.57 -0.91 -2.33 116.94 122.26 1np3 h PHE 210 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1np3 h PHE 210 Cb 0.12 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1np3 h PHE 210 CO -0.02 -0.07 0.47 0.93 -2.23 0.00 0.00 178.31 177.38 1np3 h GLU 211 N -0.04 1.00 -0.42 1.11 5.08 -0.83 -1.63 114.58 118.85 1np3 h GLU 211 Ca 0.06 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1np3 h GLU 211 Cb 0.12 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1np3 h GLU 211 CO -0.12 0.69 0.25 1.15 -1.00 0.00 0.00 179.01 179.97 1np3 h THR 212 N 1.02 1.14 0.06 1.13 2.02 -0.71 0.30 112.91 117.88 1np3 h THR 212 Ca 0.27 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1np3 h THR 212 Cb -0.07 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1np3 h THR 212 CO -0.05 0.15 -0.03 -0.07 0.37 0.00 0.00 175.52 175.88 1np3 h LEU 213 N 0.55 -0.07 -0.95 2.58 3.38 -1.10 -2.02 115.31 117.68 1np3 h LEU 213 Ca 0.15 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1np3 h LEU 213 Cb 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1np3 h LEU 213 CO -0.03 0.30 0.38 0.58 0.09 0.00 0.00 178.44 179.76 1np3 h VAL 214 N -0.46 1.25 0.00 1.22 2.07 -1.26 -1.11 116.25 117.95 1np3 h VAL 214 Ca -0.01 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1np3 h VAL 214 Cb 0.40 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1np3 h VAL 214 CO 0.01 0.29 -0.20 -0.33 0.02 0.00 0.00 177.57 177.36 1np3 h GLU 215 N 1.12 0.00 -0.00 1.57 5.08 -0.95 -1.73 114.58 119.67 1np3 h GLU 215 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1np3 h GLU 215 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1np3 h GLU 215 CO -0.03 0.20 -0.08 0.00 -1.00 0.00 0.00 179.01 178.10 1np3 n ALA 216 N -2.26 2.71 0.00 3.43 0.00 -0.50 -4.92 120.51 118.97 1np3 n ALA 216 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1np3 n ALA 216 Cb 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1np3 n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1np3 n GLY 217 N 1.24 0.60 3.81 0.00 0.00 -0.65 -5.07 105.19 105.13 1np3 n GLY 217 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1np3 n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1np3 s TYR 218 N -2.00 3.07 0.32 1.61 2.02 -0.70 -4.98 117.35 116.68 1np3 s TYR 218 Ca 0.00 1.49 -0.29 0.00 -0.37 0.00 0.00 57.07 57.90 1np3 s TYR 218 Cb 0.00 -2.96 -0.10 0.00 -0.40 0.00 0.00 41.96 38.50 1np3 s TYR 218 CO 0.00 -1.03 1.31 0.00 -1.57 0.00 0.00 175.55 174.25 1np3 s ALA 219 N -2.55 3.50 0.40 3.71 0.00 -1.26 -4.30 121.76 121.26 1np3 s ALA 219 Ca 0.62 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.92 1np3 s ALA 219 Cb -0.15 -3.48 0.88 0.00 0.00 0.00 0.00 23.12 20.37 1np3 s ALA 219 CO 0.39 -0.63 2.00 -1.00 0.00 0.00 0.00 175.76 176.52 1np3 h PRO 220 N 3.54 0.55 -0.37 0.00 0.13 -1.96 -1.70 132.00 132.19 1np3 h PRO 220 Ca -0.49 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1np3 h PRO 220 Cb 1.22 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1np3 h PRO 220 CO 0.66 0.37 -0.08 1.05 -0.23 0.00 0.00 178.00 179.77 1np3 h GLU 221 N 0.57 0.62 -0.29 0.86 9.09 -1.94 0.36 114.58 123.84 1np3 h GLU 221 Ca 0.25 -0.17 -0.07 0.00 0.05 0.00 0.00 59.36 59.42 1np3 h GLU 221 Cb 0.27 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1np3 h GLU 221 CO -0.07 0.70 -0.08 0.52 0.05 0.00 0.00 179.01 180.12 1np3 h MET 222 N 0.57 0.57 -0.62 1.06 2.86 -1.71 -1.52 114.93 116.15 1np3 h MET 222 Ca 0.11 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1np3 h MET 222 Cb 0.48 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1np3 h MET 222 CO 0.03 0.78 0.32 0.00 1.06 0.00 0.00 176.91 179.09 1np3 h ALA 223 N 0.78 1.40 -0.23 6.32 0.00 -1.10 -1.31 119.26 125.12 1np3 h ALA 223 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1np3 h ALA 223 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1np3 h ALA 223 CO 0.03 0.49 -0.06 -0.92 0.00 0.00 0.00 179.25 178.79 1np3 h TYR 224 N 0.87 0.50 -0.08 0.00 5.03 -0.65 -0.79 116.97 121.85 1np3 h TYR 224 Ca 0.22 -0.11 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1np3 h TYR 224 Cb 0.06 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 1np3 h TYR 224 CO 0.01 0.68 0.05 0.74 -1.32 0.00 0.00 178.16 178.31 1np3 h PHE 225 N 0.17 0.11 0.00 -3.82 0.05 -0.97 -1.61 116.94 110.88 1np3 h PHE 225 Ca 0.06 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.84 1np3 h PHE 225 Cb 0.52 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.44 1np3 h PHE 225 CO 0.05 0.15 0.00 0.39 -0.18 0.00 0.00 178.31 178.72 1np3 n GLU 226 N -4.99 0.26 -0.00 1.51 -0.58 -0.52 -1.78 120.64 114.53 1np3 n GLU 226 Ca -0.06 0.23 0.05 0.00 -0.42 0.00 0.00 57.16 56.96 1np3 n GLU 226 Cb 0.07 -1.81 -0.07 0.00 -0.57 0.00 0.00 31.44 29.06 1np3 n GLU 226 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1np3 n LEU 228 N -1.67 0.08 -0.24 0.00 7.94 -0.71 -4.71 117.00 117.70 1np3 n LEU 228 Ca -0.01 0.19 0.03 0.00 -1.11 0.00 0.00 56.01 55.11 1np3 n LEU 228 Cb 0.22 0.10 0.15 0.00 0.53 0.00 0.00 43.42 44.42 1np3 n LEU 228 CO 0.19 -0.56 1.00 -0.74 -1.11 0.00 0.00 177.39 176.17 1np3 h HIS 229 N 0.00 0.47 -0.00 1.96 2.76 -1.33 -1.48 115.15 117.52 1np3 h HIS 229 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1np3 h HIS 229 Cb 0.15 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1np3 h HIS 229 CO 0.00 0.08 -0.01 0.39 -1.30 0.00 0.00 177.93 177.10 1np3 n GLU 230 N -5.00 0.99 -0.05 5.26 1.02 -0.73 -3.82 120.64 118.31 1np3 n GLU 230 Ca 0.12 -0.12 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1np3 n GLU 230 Cb 0.35 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.40 1np3 n GLU 230 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1np3 h LEU 231 N 0.29 0.68 -0.91 -4.62 5.85 -1.55 -3.19 115.31 111.86 1np3 h LEU 231 Ca 0.00 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.57 1np3 h LEU 231 Cb 0.11 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1np3 h LEU 231 CO 0.00 0.90 0.56 0.50 -0.34 0.00 0.00 178.44 180.06 1np3 h LYS 232 N 0.58 0.93 -0.63 1.25 3.64 -1.72 -1.86 116.57 118.77 1np3 h LYS 232 Ca 0.08 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1np3 h LYS 232 Cb 0.72 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1np3 h LYS 232 CO 0.05 0.62 0.40 1.25 -2.27 0.00 0.00 179.45 179.50 1np3 h LEU 233 N 0.96 0.74 -0.14 5.20 5.85 -1.82 0.16 115.31 126.26 1np3 h LEU 233 Ca 0.42 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 1np3 h LEU 233 Cb 0.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1np3 h LEU 233 CO -0.22 0.56 0.01 0.40 -0.34 0.00 0.00 178.44 178.84 1np3 h ILE 234 N 0.85 1.24 -0.69 4.05 5.03 -1.52 -2.20 117.51 124.27 1np3 h ILE 234 Ca 0.23 -0.78 -0.05 0.00 -0.12 0.00 0.00 64.86 64.14 1np3 h ILE 234 Cb -0.06 1.49 -0.03 0.00 -3.03 0.00 0.00 36.82 35.18 1np3 h ILE 234 CO -0.05 0.23 0.22 0.58 -0.68 0.00 0.00 178.15 178.46 1np3 h VAL 235 N -0.01 1.25 -0.83 1.67 2.07 -1.25 -1.03 116.25 118.12 1np3 h VAL 235 Ca 0.04 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1np3 h VAL 235 Cb 0.34 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1np3 h VAL 235 CO 0.01 0.34 0.53 0.44 0.02 0.00 0.00 177.57 178.90 1np3 h ASP 236 N 1.01 0.97 -0.45 0.57 3.32 -0.93 0.23 116.42 121.13 1np3 h ASP 236 Ca 0.22 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 1np3 h ASP 236 Cb 0.29 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1np3 h ASP 236 CO -0.01 0.72 0.02 -0.07 -1.72 0.00 0.00 179.24 178.18 1np3 h LEU 237 N 1.13 0.82 -0.27 1.55 3.38 -0.88 -0.65 115.31 120.40 1np3 h LEU 237 Ca 0.30 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1np3 h LEU 237 Cb -0.10 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1np3 h LEU 237 CO -0.06 0.88 -0.39 0.24 0.09 0.00 0.00 178.44 179.20 1np3 h MET 238 N 0.80 0.73 -0.82 1.13 2.86 -0.62 -1.11 114.93 117.90 1np3 h MET 238 Ca 0.16 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1np3 h MET 238 Cb 0.45 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1np3 h MET 238 CO 0.02 1.05 0.53 -0.92 1.06 0.00 0.00 176.91 178.66 1np3 h TYR 239 N 0.47 1.04 0.20 -0.22 5.03 -0.31 0.16 116.97 123.34 1np3 h TYR 239 Ca 0.03 0.02 -0.32 0.00 2.58 0.00 0.00 58.73 61.04 1np3 h TYR 239 Cb 0.98 -0.35 0.04 0.00 1.55 0.00 0.00 36.73 38.94 1np3 h TYR 239 CO 0.08 0.66 -1.37 0.93 -1.32 0.00 0.00 178.16 177.14 1np3 h GLU 240 N 1.11 0.57 0.00 1.82 5.08 -1.03 -3.42 114.58 118.71 1np3 h GLU 240 Ca 0.30 -0.89 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 1np3 h GLU 240 Cb -0.11 0.32 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1np3 h GLU 240 CO -0.06 1.42 -0.03 0.41 -1.00 0.00 0.00 179.01 179.75 1np3 n GLY 241 N 1.59 -2.47 0.00 -3.84 0.00 -0.43 -5.10 105.19 94.94 1np3 n GLY 241 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1np3 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1np3 n GLY 242 N -0.03 -0.40 0.06 -0.02 0.00 0.54 -4.05 105.19 101.29 1np3 n GLY 242 Ca 0.00 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 1np3 n GLY 242 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1np3 h ILE 243 N 0.00 0.96 -0.33 -0.61 2.04 -1.89 -2.00 117.51 115.69 1np3 h ILE 243 Ca 0.00 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1np3 h ILE 243 Cb 0.00 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1np3 h ILE 243 CO 0.00 0.01 0.12 0.00 0.00 0.00 0.00 178.15 178.27 1np3 h ALA 244 N 0.88 0.38 -0.64 1.87 0.00 -1.98 -0.54 119.26 119.23 1np3 h ALA 244 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1np3 h ALA 244 Cb 0.06 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1np3 h ALA 244 CO 0.01 -0.28 0.32 -0.97 0.00 0.00 0.00 179.25 178.33 1np3 h ASN 245 N 0.26 0.43 -0.35 0.00 -1.24 -1.67 -1.23 115.58 111.77 1np3 h ASN 245 Ca 0.15 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.18 1np3 h ASN 245 Cb 0.12 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.12 1np3 h ASN 245 CO -0.15 0.27 0.11 -0.03 -1.29 0.00 0.00 177.43 176.34 1np3 h MET 246 N 0.57 0.54 0.00 6.67 4.05 -0.76 -2.47 114.93 123.54 1np3 h MET 246 Ca 0.30 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1np3 h MET 246 Cb 0.27 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1np3 h MET 246 CO -0.23 0.56 -0.18 -0.91 0.23 0.00 0.00 176.91 176.38 1np3 h ASN 247 N 0.41 0.00 1.75 1.39 2.35 -0.57 -0.71 115.58 120.20 1np3 h ASN 247 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1np3 h ASN 247 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1np3 h ASN 247 CO -0.00 0.18 -0.06 1.88 -1.65 0.00 0.00 177.43 177.78 1np3 h TYR 248 N 0.00 0.00 0.00 1.19 -1.99 -1.01 -3.27 116.97 111.89 1np3 h TYR 248 Ca -0.00 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.55 1np3 h TYR 248 Cb 0.37 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 1np3 h TYR 248 CO 0.00 0.06 -1.07 0.77 -0.00 0.00 0.00 178.16 177.93 1np3 h SER 249 N 0.00 0.00 -2.91 3.88 0.02 -0.68 -3.47 113.55 110.39 1np3 h SER 249 Ca -0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1np3 h SER 249 Cb 0.95 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.55 1np3 h SER 249 CO 0.01 0.73 0.04 0.27 -1.14 0.00 0.00 176.83 176.74 1np3 s ILE 250 N -2.83 2.63 0.77 3.27 -4.36 -0.86 -5.06 121.20 114.76 1np3 s ILE 250 Ca 0.00 -0.53 -0.12 0.00 -0.26 0.00 0.00 60.65 59.74 1np3 s ILE 250 Cb 0.09 -3.03 0.06 0.00 1.25 0.00 0.00 42.46 40.82 1np3 s ILE 250 CO 0.80 -0.02 1.13 -0.94 0.24 0.00 0.00 174.94 176.14 1np3 s SER 251 N -4.44 4.26 0.41 4.36 1.04 -1.26 -4.83 113.70 113.24 1np3 s SER 251 Ca 0.58 2.03 0.12 0.00 0.48 0.00 0.00 55.95 59.16 1np3 s SER 251 Cb -0.10 -2.55 0.87 0.00 0.10 0.00 0.00 66.02 64.34 1np3 s SER 251 CO 0.40 -2.20 1.93 0.78 0.98 0.00 0.00 173.24 175.13 1np3 h ASN 252 N -0.88 0.08 -0.37 7.02 2.35 -1.97 -1.43 115.58 120.39 1np3 h ASN 252 Ca -0.45 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.24 1np3 h ASN 252 Cb 1.25 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1np3 h ASN 252 CO 0.50 0.29 0.04 -1.13 -1.65 0.00 0.00 177.43 175.47 1np3 h ASN 253 N 0.08 0.60 -0.46 5.81 -0.73 -1.99 0.11 115.58 119.00 1np3 h ASN 253 Ca 0.01 -0.28 -0.12 0.00 1.87 0.00 0.00 56.30 57.78 1np3 h ASN 253 Cb 0.41 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1np3 h ASN 253 CO 0.03 0.73 -0.19 0.00 -0.37 0.00 0.00 177.43 177.63 1np3 h ALA 254 N 0.89 0.65 -0.43 1.57 0.00 -1.84 -1.04 119.26 119.06 1np3 h ALA 254 Ca 0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1np3 h ALA 254 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1np3 h ALA 254 CO 0.01 0.61 0.14 1.49 0.00 0.00 0.00 179.25 181.50 1np3 h GLU 255 N 0.79 0.67 -0.43 0.00 4.81 -1.13 -1.30 114.58 117.98 1np3 h GLU 255 Ca 0.11 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1np3 h GLU 255 Cb 0.76 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1np3 h GLU 255 CO 0.06 0.65 0.12 -0.92 -0.73 0.00 0.00 179.01 178.19 1np3 h TYR 256 N 0.56 0.71 -0.91 0.92 3.20 -0.71 -2.49 116.97 118.24 1np3 h TYR 256 Ca 0.14 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.02 1np3 h TYR 256 Cb 0.26 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 1np3 h TYR 256 CO 0.01 0.66 0.59 0.78 -1.64 0.00 0.00 178.16 178.56 1np3 h GLY 257 N 0.56 1.35 0.97 1.82 0.00 -0.94 -1.20 103.07 105.63 1np3 h GLY 257 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1np3 h GLY 257 CO -0.00 0.24 0.01 -2.09 0.00 0.00 0.00 176.54 174.70 1np3 h GLU 258 N 0.96 0.04 -0.87 4.80 4.81 -0.89 0.21 114.58 123.63 1np3 h GLU 258 Ca 0.42 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1np3 h GLU 258 Cb 0.34 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1np3 h GLU 258 CO -0.18 0.02 0.48 1.88 -0.73 0.00 0.00 179.01 180.49 1np3 h TYR 259 N 0.04 1.18 0.02 0.92 0.99 -0.90 -0.50 116.97 118.72 1np3 h TYR 259 Ca 0.02 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1np3 h TYR 259 Cb 0.01 -0.38 0.00 0.00 1.00 0.00 0.00 36.73 37.36 1np3 h TYR 259 CO -0.09 0.81 -0.01 0.28 -0.00 0.00 0.00 178.16 179.16 1np3 h VAL 260 N 1.21 1.46 0.02 -2.88 2.07 -1.02 -3.40 116.25 113.71 1np3 h VAL 260 Ca 0.31 -1.66 -0.29 0.00 0.82 0.00 0.00 66.70 65.87 1np3 h VAL 260 Cb 0.02 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1np3 h VAL 260 CO -0.05 0.42 -1.66 0.74 0.02 0.00 0.00 177.57 177.04 1np3 h THR 261 N -0.77 0.92 -0.48 2.57 2.02 -1.00 -3.41 112.91 112.76 1np3 h THR 261 Ca -0.00 -2.74 0.09 0.00 0.77 0.00 0.00 66.41 64.52 1np3 h THR 261 Cb 0.70 2.49 -0.10 0.00 -1.74 0.00 0.00 68.15 69.50 1np3 h THR 261 CO 0.00 0.59 -0.35 1.23 0.37 0.00 0.00 175.52 177.37 1np3 h GLY 262 N 3.12 -0.24 2.00 2.16 0.00 -1.23 -0.71 103.07 108.16 1np3 h GLY 262 Ca -0.27 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1np3 h GLY 262 CO 0.09 -0.20 0.00 -0.56 0.00 0.00 0.00 176.54 175.87 1np3 h PRO 263 N -0.23 0.00 0.14 4.80 0.13 -1.78 -1.45 132.00 133.61 1np3 h PRO 263 Ca 0.19 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.02 1np3 h PRO 263 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1np3 h PRO 263 CO -0.60 0.00 -1.47 0.93 -0.23 0.00 0.00 178.00 176.63 1np3 h GLU 264 N 0.00 0.29 -0.00 0.86 5.08 -1.37 -3.31 114.58 116.13 1np3 h GLU 264 Ca 0.00 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 1np3 h GLU 264 Cb 0.26 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1np3 h GLU 264 CO 0.00 1.18 -0.17 0.28 -1.00 0.00 0.00 179.01 179.30 1np3 h VAL 265 N 0.08 1.57 -3.25 3.13 2.07 -1.05 -3.34 116.25 115.46 1np3 h VAL 265 Ca -0.22 -1.91 -0.77 0.00 0.82 0.00 0.00 66.70 64.61 1np3 h VAL 265 Cb 2.02 2.80 -0.24 0.00 -1.52 0.00 0.00 31.29 34.35 1np3 h VAL 265 CO 0.18 0.52 0.56 -0.63 0.02 0.00 0.00 177.57 178.22 1np3 s ILE 266 N -3.11 5.57 0.27 4.57 -1.09 -0.58 -4.89 121.20 121.93 1np3 s ILE 266 Ca -0.16 -2.79 0.01 0.00 -2.23 0.00 0.00 60.65 55.48 1np3 s ILE 266 Cb 0.00 -4.64 0.05 0.00 -1.58 0.00 0.00 42.46 36.29 1np3 s ILE 266 CO 0.72 -1.26 0.37 -0.46 -1.23 0.00 0.00 174.94 173.08 1np3 n ASN 267 N 4.06 0.66 -0.28 3.58 0.23 -1.24 -4.58 115.26 117.68 1np3 n ASN 267 Ca 0.23 -1.52 0.08 0.00 -0.53 0.00 0.00 54.58 52.84 1np3 n ASN 267 Cb 0.43 -0.22 0.31 0.00 -2.08 0.00 0.00 39.78 38.22 1np3 n ASN 267 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1np3 h ALA 268 N -0.17 1.66 -0.50 -2.53 0.00 -1.92 -0.07 119.26 115.73 1np3 h ALA 268 Ca -0.12 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1np3 h ALA 268 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1np3 h ALA 268 CO 0.15 0.16 -0.20 0.93 0.00 0.00 0.00 179.25 180.29 1np3 h GLU 269 N 0.86 1.01 -0.62 0.00 3.07 -1.97 -0.87 114.58 116.05 1np3 h GLU 269 Ca 0.42 -0.42 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1np3 h GLU 269 Cb 0.44 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1np3 h GLU 269 CO -0.18 1.10 0.38 0.77 -1.40 0.00 0.00 179.01 179.69 1np3 h SER 270 N 0.87 0.74 -0.59 1.42 0.02 -1.44 -0.56 113.55 114.01 1np3 h SER 270 Ca 0.12 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1np3 h SER 270 Cb 0.78 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1np3 h SER 270 CO 0.06 0.58 -0.02 0.03 -1.14 0.00 0.00 176.83 176.34 1np3 h ARG 271 N 0.85 1.06 -0.58 3.45 3.08 -0.90 -1.31 114.38 120.03 1np3 h ARG 271 Ca 0.22 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1np3 h ARG 271 Cb -0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1np3 h ARG 271 CO -0.04 1.05 0.10 0.00 -1.07 0.00 0.00 179.97 180.00 1np3 h ALA 272 N 1.00 1.08 -0.24 0.04 0.00 -0.85 -0.95 119.26 119.34 1np3 h ALA 272 Ca 0.17 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1np3 h ALA 272 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1np3 h ALA 272 CO 0.03 0.60 -0.20 0.00 0.00 0.00 0.00 179.25 179.68 1np3 h ALA 273 N 1.23 1.21 -0.45 0.00 0.00 -0.73 -0.02 119.26 120.50 1np3 h ALA 273 Ca 0.18 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1np3 h ALA 273 Cb 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1np3 h ALA 273 CO 0.01 0.51 -0.14 0.52 0.00 0.00 0.00 179.25 180.15 1np3 h MET 274 N 0.39 0.89 -0.43 0.00 2.07 -0.53 0.41 114.93 117.73 1np3 h MET 274 Ca 0.06 -0.36 -0.01 0.00 -2.07 0.00 0.00 59.70 57.33 1np3 h MET 274 Cb 0.58 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.24 1np3 h MET 274 CO 0.04 1.01 0.22 -0.09 1.07 0.00 0.00 176.91 179.16 1np3 h ARG 275 N 0.73 0.61 -0.62 1.72 2.43 -0.71 -0.80 114.38 117.73 1np3 h ARG 275 Ca 0.11 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1np3 h ARG 275 Cb 0.70 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1np3 h ARG 275 CO 0.05 0.51 0.29 -0.97 -1.51 0.00 0.00 179.97 178.33 1np3 h ASN 276 N 0.55 0.83 -0.76 -3.80 -1.24 -0.81 -1.13 115.58 109.22 1np3 h ASN 276 Ca 0.15 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 56.98 1np3 h ASN 276 Cb 0.09 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.89 1np3 h ASN 276 CO -0.02 0.74 0.31 0.00 -1.29 0.00 0.00 177.43 177.17 1np3 h ALA 277 N 1.12 0.99 -0.40 1.57 0.00 -0.61 0.18 119.26 122.10 1np3 h ALA 277 Ca 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 277 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1np3 h ALA 277 CO -0.02 0.60 0.17 1.25 0.00 0.00 0.00 179.25 181.25 1np3 h LEU 278 N 1.09 0.55 -0.77 0.00 5.85 -0.82 -1.58 115.31 119.63 1np3 h LEU 278 Ca 0.25 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1np3 h LEU 278 Cb 0.20 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1np3 h LEU 278 CO -0.02 0.55 0.38 0.50 -0.34 0.00 0.00 178.44 179.51 1np3 h LYS 279 N 0.51 1.10 -0.35 1.25 3.64 -0.87 0.11 116.57 121.96 1np3 h LYS 279 Ca 0.14 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1np3 h LYS 279 Cb 0.16 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1np3 h LYS 279 CO -0.01 0.85 0.15 -0.09 -2.27 0.00 0.00 179.45 178.07 1np3 h ARG 280 N 1.08 0.49 -0.03 1.90 2.43 -0.65 0.75 114.38 120.36 1np3 h ARG 280 Ca 0.27 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 1np3 h ARG 280 Cb 0.10 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1np3 h ARG 280 CO -0.04 0.41 -0.35 0.82 -1.51 0.00 0.00 179.97 179.30 1np3 h ILE 281 N 0.49 1.47 -0.35 1.20 2.04 -0.59 -1.23 117.51 120.54 1np3 h ILE 281 Ca 0.12 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1np3 h ILE 281 Cb 0.09 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 1np3 h ILE 281 CO -0.01 0.53 0.14 1.56 0.00 0.00 0.00 178.15 180.36 1np3 h GLN 282 N -0.27 0.49 -0.16 2.37 4.20 -0.33 -2.31 115.11 119.10 1np3 h GLN 282 Ca -0.04 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1np3 h GLN 282 Cb 1.05 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1np3 h GLN 282 CO 0.07 0.41 0.00 -0.25 -0.67 0.00 0.00 178.83 178.39 1np3 n ASP 283 N -4.40 1.22 0.00 1.46 10.43 0.21 -4.91 116.55 120.57 1np3 n ASP 283 Ca 0.02 -1.76 0.00 0.00 2.57 0.00 0.00 54.79 55.62 1np3 n ASP 283 Cb 0.14 -0.11 0.00 0.00 1.84 0.00 0.00 41.12 42.99 1np3 n ASP 283 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1np3 n GLY 284 N 0.98 0.36 0.24 0.44 0.00 -0.87 -4.86 105.19 101.47 1np3 n GLY 284 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1np3 n GLY 284 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1np3 h GLU 285 N 0.90 0.84 -0.47 1.61 4.39 -1.51 -1.75 114.58 118.59 1np3 h GLU 285 Ca 0.00 -0.57 -0.07 0.00 0.34 0.00 0.00 59.36 59.06 1np3 h GLU 285 Cb 0.30 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1np3 h GLU 285 CO 0.00 1.20 0.02 -0.92 -1.16 0.00 0.00 179.01 178.15 1np3 h TYR 286 N 0.63 0.88 -0.84 4.33 5.03 -1.60 -2.09 116.97 123.31 1np3 h TYR 286 Ca -0.00 -0.14 0.05 0.00 2.58 0.00 0.00 58.73 61.22 1np3 h TYR 286 Cb 1.22 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 39.21 1np3 h TYR 286 CO 0.08 0.84 0.53 0.00 -1.32 0.00 0.00 178.16 178.28 1np3 h ALA 287 N 0.93 1.15 -0.62 1.82 0.00 -1.80 -1.36 119.26 119.38 1np3 h ALA 287 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1np3 h ALA 287 Cb 0.47 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1np3 h ALA 287 CO 0.02 0.29 0.30 -0.22 0.00 0.00 0.00 179.25 179.64 1np3 h LYS 288 N 0.97 0.89 -0.63 0.00 3.64 -1.07 -0.44 116.57 119.93 1np3 h LYS 288 Ca 0.36 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1np3 h LYS 288 Cb 0.13 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1np3 h LYS 288 CO -0.16 0.71 0.41 0.52 -2.27 0.00 0.00 179.45 178.66 1np3 h MET 289 N 0.85 0.81 -0.16 1.90 2.86 -0.60 -0.79 114.93 119.81 1np3 h MET 289 Ca 0.21 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1np3 h MET 289 Cb 0.11 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1np3 h MET 289 CO -0.03 0.54 -0.24 0.35 1.06 0.00 0.00 176.91 178.59 1np3 h PHE 290 N 0.84 0.55 -0.68 -0.22 3.57 -1.03 -1.19 116.94 118.78 1np3 h PHE 290 Ca 0.24 -0.19 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1np3 h PHE 290 Cb -0.07 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 1np3 h PHE 290 CO -0.03 0.87 0.43 0.82 -2.23 0.00 0.00 178.31 178.17 1np3 h ILE 291 N 0.07 1.11 -0.03 1.41 2.04 -0.96 -0.57 117.51 120.58 1np3 h ILE 291 Ca 0.02 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1np3 h ILE 291 Cb 0.81 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1np3 h ILE 291 CO 0.06 0.16 -0.47 0.71 0.00 0.00 0.00 178.15 178.61 1np3 h THR 292 N 0.86 1.34 -0.21 -0.27 1.35 -1.14 -1.41 112.91 113.42 1np3 h THR 292 Ca 0.27 -1.62 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 1np3 h THR 292 Cb -0.01 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1np3 h THR 292 CO -0.09 0.47 0.09 -0.08 -0.25 0.00 0.00 175.52 175.65 1np3 h GLU 293 N 0.05 0.31 -0.64 4.72 4.57 -0.14 -1.09 114.58 122.36 1np3 h GLU 293 Ca 0.00 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 1np3 h GLU 293 Cb 0.85 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 1np3 h GLU 293 CO 0.06 0.37 0.15 0.78 -1.18 0.00 0.00 179.01 179.19 1np3 h GLY 294 N 0.19 1.11 2.00 1.92 0.00 -0.96 0.82 103.07 108.15 1np3 h GLY 294 Ca 0.07 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1np3 h GLY 294 CO -0.01 0.65 -0.27 0.00 0.00 0.00 0.00 176.54 176.92 1np3 h ALA 295 N 1.05 1.37 -0.41 3.60 0.00 -1.07 -1.76 119.26 122.03 1np3 h ALA 295 Ca 0.20 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1np3 h ALA 295 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1np3 h ALA 295 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.59 1np3 n ALA 296 N -2.40 2.50 -3.26 0.00 0.00 -0.43 -4.92 120.51 112.00 1np3 n ALA 296 Ca -0.02 -0.76 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 1np3 n ALA 296 Cb 0.34 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 18.89 1np3 n ALA 296 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1np3 n ASN 297 N 0.70 -3.03 -3.88 0.00 5.15 -0.66 -4.08 115.26 109.46 1np3 n ASN 297 Ca 0.14 -0.50 -0.25 0.00 -0.60 0.00 0.00 54.58 53.37 1np3 n ASN 297 Cb 0.39 -4.35 -0.00 0.00 -0.53 0.00 0.00 39.78 35.28 1np3 n ASN 297 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1np3 n TYR 298 N -3.89 -1.78 -0.25 1.20 4.02 0.26 -4.94 117.16 111.78 1np3 n TYR 298 Ca -0.17 0.79 -0.06 0.00 -0.01 0.00 0.00 57.90 58.44 1np3 n TYR 298 Cb 0.62 -3.93 0.05 0.00 -0.02 0.00 0.00 39.34 36.05 1np3 n TYR 298 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1np3 h PRO 299 N -1.85 1.00 0.22 -0.72 0.13 -1.77 -1.58 132.00 127.43 1np3 h PRO 299 Ca -0.62 -0.15 -0.30 0.00 -0.87 0.00 0.00 66.00 64.07 1np3 h PRO 299 Cb 1.37 -0.18 0.03 0.00 0.13 0.00 0.00 31.00 32.36 1np3 h PRO 299 CO 0.62 0.79 -1.30 0.66 -0.23 0.00 0.00 178.00 178.53 1np3 h SER 300 N 0.96 0.76 -1.00 1.44 4.64 -1.92 -3.13 113.55 115.30 1np3 h SER 300 Ca 0.24 -0.92 0.05 0.00 -0.47 0.00 0.00 61.79 60.69 1np3 h SER 300 Cb 0.12 -0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 61.90 1np3 h SER 300 CO -0.03 1.63 0.65 0.24 -0.87 0.00 0.00 176.83 178.45 1np3 h MET 301 N 0.02 1.18 -0.58 4.77 2.86 -1.96 0.15 114.93 121.38 1np3 h MET 301 Ca -0.23 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1np3 h MET 301 Cb 2.03 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 33.38 1np3 h MET 301 CO 0.24 0.78 0.33 1.15 1.06 0.00 0.00 176.91 180.47 1np3 h THR 302 N 1.21 1.00 -0.23 2.22 2.02 -1.35 0.14 112.91 117.93 1np3 h THR 302 Ca 0.42 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 1np3 h THR 302 Cb 0.11 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1np3 h THR 302 CO -0.16 0.11 -0.13 0.00 0.37 0.00 0.00 175.52 175.72 1np3 h ALA 303 N 1.28 0.32 -0.87 6.16 0.00 -1.20 -1.70 119.26 123.26 1np3 h ALA 303 Ca 0.25 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1np3 h ALA 303 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1np3 h ALA 303 CO -0.14 0.19 0.57 1.88 0.00 0.00 0.00 179.25 181.75 1np3 h TYR 304 N 0.20 1.10 -0.26 0.00 0.99 -0.41 -0.65 116.97 117.94 1np3 h TYR 304 Ca 0.05 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1np3 h TYR 304 Cb 0.64 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.99 1np3 h TYR 304 CO 0.07 0.70 0.06 0.00 -0.00 0.00 0.00 178.16 178.98 1np3 h ARG 305 N 1.18 0.41 -0.29 4.88 3.08 -0.62 -1.84 114.38 121.18 1np3 h ARG 305 Ca 0.32 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1np3 h ARG 305 Cb -0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1np3 h ARG 305 CO -0.07 0.51 0.11 -0.09 -1.07 0.00 0.00 179.97 179.36 1np3 h ARG 306 N 0.24 0.23 -0.58 0.04 2.43 -0.79 -0.92 114.38 115.02 1np3 h ARG 306 Ca 0.08 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1np3 h ARG 306 Cb 0.29 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1np3 h ARG 306 CO 0.00 0.15 0.04 -0.91 -1.51 0.00 0.00 179.97 177.75 1np3 h ASN 307 N 0.24 0.94 -0.37 -3.80 2.35 -1.04 -2.29 115.58 111.60 1np3 h ASN 307 Ca 0.13 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 1np3 h ASN 307 Cb 0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1np3 h ASN 307 CO -0.13 0.97 -0.22 0.78 -1.65 0.00 0.00 177.43 177.18 1np3 h ASN 308 N 0.91 0.89 -0.33 5.81 2.35 -1.14 -2.50 115.58 121.58 1np3 h ASN 308 Ca 0.17 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1np3 h ASN 308 Cb 0.47 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1np3 h ASN 308 CO 0.02 1.08 0.15 0.00 -1.65 0.00 0.00 177.43 177.03 1np3 h ALA 309 N 0.98 1.55 -0.01 -0.83 0.00 -0.88 -1.74 119.26 118.33 1np3 h ALA 309 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1np3 h ALA 309 Cb 0.77 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1np3 h ALA 309 CO 0.06 0.35 -0.11 0.00 0.00 0.00 0.00 179.25 179.55 1np3 n ALA 310 N -2.48 2.80 -1.81 0.00 0.00 -0.89 -4.79 120.51 113.34 1np3 n ALA 310 Ca 0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 1np3 n ALA 310 Cb 0.15 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1np3 n ALA 310 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1np3 s HIS 311 N -2.32 2.86 0.58 0.00 5.04 -0.66 -4.89 115.29 115.90 1np3 s HIS 311 Ca 0.32 0.97 0.29 0.00 -1.54 0.00 0.00 55.06 55.09 1np3 s HIS 311 Cb 0.20 -3.94 1.47 0.00 0.04 0.00 0.00 32.58 30.35 1np3 s HIS 311 CO 0.44 -3.04 1.90 -1.00 -2.34 0.00 0.00 174.74 170.71 1np3 h PRO 312 N 4.60 0.00 0.00 2.88 0.13 -1.91 0.66 132.00 138.35 1np3 h PRO 312 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1np3 h PRO 312 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1np3 h PRO 312 CO 0.76 0.00 -0.31 0.97 -0.23 0.00 0.00 178.00 179.19 1np3 h ILE 313 N 0.00 0.99 -0.03 -3.56 2.10 -1.93 -2.83 117.51 112.26 1np3 h ILE 313 Ca 0.25 -1.17 -0.21 0.00 1.08 0.00 0.00 64.86 64.81 1np3 h ILE 313 Cb 1.25 1.68 -0.00 0.00 -1.09 0.00 0.00 36.82 38.66 1np3 h ILE 313 CO -0.00 0.31 -0.86 -0.33 -1.08 0.00 0.00 178.15 176.18 1np3 h GLU 314 N 0.00 0.39 0.43 2.19 4.39 -1.16 -1.24 114.58 119.58 1np3 h GLU 314 Ca -0.00 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 1np3 h GLU 314 Cb 0.65 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1np3 h GLU 314 CO 0.04 1.05 -0.21 1.96 -1.16 0.00 0.00 179.01 180.69 1np3 h GLN 315 N 0.23 -0.56 -0.09 2.33 4.20 -1.48 -1.99 115.11 117.75 1np3 h GLN 315 Ca -0.06 0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1np3 h GLN 315 Cb 1.48 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1np3 h GLN 315 CO 0.15 -0.25 -0.37 0.97 -0.67 0.00 0.00 178.83 178.66 1np3 h ILE 316 N -0.89 1.29 -0.30 2.54 6.09 -1.62 -2.92 117.51 121.70 1np3 h ILE 316 Ca -0.06 -1.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.05 1np3 h ILE 316 Cb 0.56 1.63 -0.01 0.00 0.47 0.00 0.00 36.82 39.47 1np3 h ILE 316 CO 0.10 0.41 0.19 1.23 -3.07 0.00 0.00 178.15 177.01 1np3 h GLY 317 N 1.15 0.43 1.02 8.18 0.00 -1.18 -0.62 103.07 112.05 1np3 h GLY 317 Ca 0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1np3 h GLY 317 CO 0.05 0.16 0.57 -2.09 0.00 0.00 0.00 176.54 175.24 1np3 h GLU 318 N 0.40 1.27 0.34 4.80 4.81 -1.22 -0.77 114.58 124.22 1np3 h GLU 318 Ca 0.11 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1np3 h GLU 318 Cb -0.03 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.09 1np3 h GLU 318 CO -0.02 0.88 -0.17 0.87 -0.73 0.00 0.00 179.01 179.85 1np3 h LYS 319 N 1.29 -0.45 -0.45 1.92 1.57 -1.26 -2.28 116.57 116.92 1np3 h LYS 319 Ca 0.34 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 59.11 1np3 h LYS 319 Cb -0.07 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1np3 h LYS 319 CO -0.06 -0.28 0.12 -0.07 -0.57 0.00 0.00 179.45 178.58 1np3 h LEU 320 N -0.49 0.68 -1.36 2.94 3.38 -0.94 -2.94 115.31 116.59 1np3 h LEU 320 Ca -0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1np3 h LEU 320 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1np3 h LEU 320 CO 0.08 0.73 0.14 0.03 0.09 0.00 0.00 178.44 179.50 1np3 h ARG 321 N 0.60 0.57 0.00 1.13 3.08 -1.15 -0.92 114.38 117.70 1np3 h ARG 321 Ca 0.14 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1np3 h ARG 321 Cb 0.31 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1np3 h ARG 321 CO -0.00 0.49 -0.09 0.00 -1.07 0.00 0.00 179.97 179.30 1np3 h ALA 322 N 1.59 1.71 0.00 0.04 0.00 -1.23 -0.73 119.26 120.63 1np3 h ALA 322 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1np3 h ALA 322 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1np3 h ALA 322 CO -0.01 0.11 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 1np3 n MET 323 N -4.22 0.23 -3.77 0.00 2.81 -0.36 -4.31 117.12 107.50 1np3 n MET 323 Ca -0.03 0.25 -0.34 0.00 -1.81 0.00 0.00 57.70 55.78 1np3 n MET 323 Cb 0.17 -1.80 -0.10 0.00 -0.71 0.00 0.00 33.22 30.78 1np3 n MET 323 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1np3 s MET 324 N -3.14 2.62 0.45 0.03 1.00 -0.28 -4.96 119.30 115.02 1np3 s MET 324 Ca 0.09 -2.89 0.20 0.00 0.00 0.00 0.00 55.69 53.09 1np3 s MET 324 Cb 0.12 -3.66 1.17 0.00 0.00 0.00 0.00 34.83 32.46 1np3 s MET 324 CO 0.54 -1.21 1.89 -1.00 0.00 0.00 0.00 175.02 175.25 1np3 h PRO 325 N 6.37 0.29 0.00 2.03 0.13 -1.75 -2.13 132.00 136.94 1np3 h PRO 325 Ca 0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1np3 h PRO 325 Cb 0.87 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1np3 h PRO 325 CO 0.74 0.19 0.00 0.11 -0.23 0.00 0.00 178.00 178.82 1np3 h TRP 326 N 0.30 0.00 0.00 1.56 0.09 -1.92 -3.52 115.95 112.45 1np3 h TRP 326 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.39 1np3 h TRP 326 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.38 1np3 h TRP 326 CO -0.00 0.00 0.00 -0.89 0.09 0.00 0.00 178.44 177.64