#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 3.05 -0.11 2.12 6.06 -1.26 -5.05 118.95 123.76 1np3 s ARG 2 Ca 0.00 -0.95 0.00 0.00 -2.50 0.00 0.00 55.73 52.28 1np3 s ARG 2 Cb 0.00 -3.89 -0.02 0.00 0.06 0.00 0.00 34.95 31.10 1np3 s ARG 2 CO 0.00 -0.67 -0.10 0.14 -2.50 0.00 0.00 175.30 172.16 1np3 s VAL 3 N 1.66 3.34 0.25 7.11 -7.23 -1.26 -1.88 120.40 122.39 1np3 s VAL 3 Ca 0.05 -0.58 0.09 0.00 -1.81 0.00 0.00 61.98 59.73 1np3 s VAL 3 Cb -0.19 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1np3 s VAL 3 CO 0.09 0.55 -0.01 -0.36 -0.31 0.00 0.00 175.10 175.06 1np3 s PHE 4 N -0.10 2.70 0.33 2.82 0.40 0.11 -4.90 117.98 119.35 1np3 s PHE 4 Ca -0.01 -0.22 0.07 0.00 -0.60 0.00 0.00 56.93 56.18 1np3 s PHE 4 Cb -0.14 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.15 1np3 s PHE 4 CO 0.03 0.60 0.26 0.66 0.70 0.00 0.00 175.22 177.47 1np3 n TYR 5 N -0.73 -0.66 -0.29 0.36 4.02 -1.26 -0.87 117.16 117.73 1np3 n TYR 5 Ca -0.07 -2.70 0.22 0.00 -0.01 0.00 0.00 57.90 55.33 1np3 n TYR 5 Cb 0.58 0.25 0.52 0.00 -0.02 0.00 0.00 39.34 40.67 1np3 n TYR 5 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1np3 h ASP 6 N 1.94 0.41 -0.69 7.72 3.32 -1.51 0.20 116.42 127.81 1np3 h ASP 6 Ca -0.24 0.06 0.06 0.00 0.02 0.00 0.00 57.03 56.93 1np3 h ASP 6 Cb 1.17 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 1np3 h ASP 6 CO 0.35 0.12 0.46 0.11 -1.72 0.00 0.00 179.24 178.56 1np3 h LYS 7 N 0.39 0.71 -0.01 3.56 1.57 -1.96 -1.04 116.57 119.79 1np3 h LYS 7 Ca 0.53 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1np3 h LYS 7 Cb 1.38 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1np3 h LYS 7 CO -0.23 0.47 -0.13 -0.25 -0.57 0.00 0.00 179.45 178.75 1np3 n ASP 8 N -4.48 0.86 -4.77 0.86 8.00 0.68 -4.91 116.55 112.80 1np3 n ASP 8 Ca 0.10 -0.92 -0.26 0.00 0.71 0.00 0.00 54.79 54.41 1np3 n ASP 8 Cb 0.21 0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 1np3 n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1np3 s ASP 10 N -3.06 4.49 0.56 0.00 -1.08 -1.26 -4.97 116.67 111.34 1np3 s ASP 10 Ca 0.30 -2.57 0.29 0.00 -0.52 0.00 0.00 52.55 50.05 1np3 s ASP 10 Cb -0.10 -1.59 1.64 0.00 -1.46 0.00 0.00 42.92 41.42 1np3 s ASP 10 CO 0.22 -0.31 2.16 0.25 0.52 0.00 0.00 175.17 178.02 1np3 h LEU 11 N 7.06 0.00 -2.02 -1.34 5.85 -1.92 -2.32 115.31 120.62 1np3 h LEU 11 Ca -0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1np3 h LEU 11 Cb 0.95 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1np3 h LEU 11 CO 0.60 0.06 -0.10 0.77 -0.34 0.00 0.00 178.44 179.44 1np3 h SER 12 N 0.00 0.00 0.93 1.25 4.64 -1.95 -2.37 113.55 116.04 1np3 h SER 12 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1np3 h SER 12 Cb 0.18 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1np3 h SER 12 CO 0.01 0.10 -0.45 0.40 -0.87 0.00 0.00 176.83 176.02 1np3 h ILE 13 N 0.00 0.00 0.00 0.95 2.04 -1.81 -1.57 117.51 117.12 1np3 h ILE 13 Ca -0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1np3 h ILE 13 Cb 0.28 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1np3 h ILE 13 CO 0.01 0.00 -0.22 -0.29 0.00 0.00 0.00 178.15 177.65 1np3 h ILE 14 N -1.24 0.77 0.00 -0.67 6.09 -1.72 -2.22 117.51 118.52 1np3 h ILE 14 Ca -0.13 -0.89 -0.06 0.00 -1.37 0.00 0.00 64.86 62.41 1np3 h ILE 14 Cb 0.95 1.55 -0.01 0.00 0.47 0.00 0.00 36.82 39.78 1np3 h ILE 14 CO 0.21 0.21 -0.30 1.56 -3.07 0.00 0.00 178.15 176.76 1np3 h GLN 15 N 0.00 0.00 -0.71 2.19 4.20 -1.21 -2.08 115.11 117.50 1np3 h GLN 15 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1np3 h GLN 15 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1np3 h GLN 15 CO 0.03 0.30 0.00 0.41 -0.67 0.00 0.00 178.83 178.90 1np3 n GLY 16 N -0.62 2.47 3.19 3.46 0.00 -0.61 -4.63 105.19 108.45 1np3 n GLY 16 Ca -0.02 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.17 1.99 -0.28 1.61 -0.14 -0.78 -5.07 119.74 114.90 1np3 s LYS 17 Ca 0.37 -0.72 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 1np3 s LYS 17 Cb 0.28 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.69 1np3 s LYS 17 CO 0.11 0.32 0.88 0.21 -0.76 0.00 0.00 175.35 176.11 1np3 s LYS 18 N -0.11 4.09 -0.16 1.68 2.20 -1.26 -4.42 119.74 121.75 1np3 s LYS 18 Ca -0.02 0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 56.39 1np3 s LYS 18 Cb -0.12 -3.69 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 1np3 s LYS 18 CO 0.02 -0.66 0.09 0.08 -0.36 0.00 0.00 175.35 174.52 1np3 s VAL 19 N 3.07 5.04 -0.20 4.02 1.01 -0.87 0.11 120.40 132.57 1np3 s VAL 19 Ca 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 1np3 s VAL 19 Cb -0.14 -3.25 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 1np3 s VAL 19 CO 0.11 0.50 -0.09 0.00 0.00 0.00 0.00 175.10 175.62 1np3 s ALA 20 N -0.05 2.67 -0.33 5.51 0.00 0.11 -1.60 121.76 128.06 1np3 s ALA 20 Ca 0.08 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 1np3 s ALA 20 Cb -0.12 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1np3 s ALA 20 CO 0.01 -0.30 0.17 0.42 0.00 0.00 0.00 175.76 176.06 1np3 s ILE 21 N 1.25 4.62 -0.27 0.00 1.01 -0.81 -0.79 121.20 126.21 1np3 s ILE 21 Ca 0.03 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.98 1np3 s ILE 21 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1np3 s ILE 21 CO -0.04 -0.03 0.40 -0.63 0.00 0.00 0.00 174.94 174.65 1np3 s ILE 22 N 1.60 5.15 0.00 2.92 1.01 -0.17 -0.65 121.20 131.06 1np3 s ILE 22 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1np3 s ILE 22 Cb -0.18 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1np3 s ILE 22 CO 0.07 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1np3 n GLY 23 N 4.63 1.67 2.72 6.18 0.00 -1.11 -1.12 105.19 118.16 1np3 n GLY 23 Ca -0.07 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 1np3 n GLY 23 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1np3 n TYR 24 N 2.87 3.37 -1.40 1.61 9.36 -1.26 -4.34 117.16 127.38 1np3 n TYR 24 Ca 0.00 -4.25 0.00 0.00 3.32 0.00 0.00 57.90 56.97 1np3 n TYR 24 Cb 0.00 -0.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.11 1np3 n TYR 24 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1np3 n GLY 25 N 1.54 3.80 0.10 2.98 0.00 -1.26 -4.80 105.19 107.56 1np3 n GLY 25 Ca 0.24 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1np3 n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1np3 h SER 26 N 0.00 0.21 -0.05 1.61 0.02 -1.96 -0.75 113.55 112.63 1np3 h SER 26 Ca 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1np3 h SER 26 Cb 0.00 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1np3 h SER 26 CO 0.00 0.27 0.00 1.56 -1.14 0.00 0.00 176.83 177.52 1np3 h GLN 27 N 0.14 0.09 -0.45 3.45 1.08 -1.87 -2.21 115.11 115.34 1np3 h GLN 27 Ca 0.06 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.32 1np3 h GLN 27 Cb 0.11 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.46 1np3 h GLN 27 CO -0.01 0.35 -0.02 0.78 -0.95 0.00 0.00 178.83 178.98 1np3 h GLY 28 N -0.18 0.43 0.55 3.46 0.00 -1.73 0.80 103.07 106.40 1np3 h GLY 28 Ca 0.01 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1np3 h GLY 28 CO 0.00 -0.13 -0.39 0.84 0.00 0.00 0.00 176.54 176.86 1np3 h HIS 29 N 0.09 -1.07 -0.26 5.60 -0.00 -1.07 0.16 115.15 118.60 1np3 h HIS 29 Ca 0.22 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 1np3 h HIS 29 Cb 0.33 0.42 -0.05 0.00 -0.00 0.00 0.00 27.41 28.11 1np3 h HIS 29 CO -0.31 -0.54 -0.10 0.00 -0.00 0.00 0.00 177.93 176.99 1np3 h ALA 30 N -0.36 0.13 -0.18 5.26 0.00 -0.96 -0.43 119.26 122.72 1np3 h ALA 30 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1np3 h ALA 30 Cb 0.71 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1np3 h ALA 30 CO -0.09 -0.50 0.11 0.45 0.00 0.00 0.00 179.25 179.22 1np3 h HIS 31 N -0.05 0.24 0.64 0.00 3.86 -0.69 -0.90 115.15 118.26 1np3 h HIS 31 Ca 0.13 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1np3 h HIS 31 Cb 0.25 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1np3 h HIS 31 CO -0.28 0.19 -0.36 0.00 0.86 0.00 0.00 177.93 178.34 1np3 h ALA 32 N 1.03 -0.94 -0.40 2.45 0.00 -0.35 -1.78 119.26 119.27 1np3 h ALA 32 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1np3 h ALA 32 Cb 0.02 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1np3 h ALA 32 CO -0.01 -1.04 0.11 0.00 0.00 0.00 0.00 179.25 178.31 1np3 h ASN 34 N 0.51 0.92 -0.12 0.00 4.21 -1.19 0.14 115.58 120.05 1np3 h ASN 34 Ca 0.13 -0.02 -0.19 0.00 1.21 0.00 0.00 56.30 57.43 1np3 h ASN 34 Cb 0.29 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1np3 h ASN 34 CO -0.00 0.66 -0.61 -0.07 -1.29 0.00 0.00 177.43 176.12 1np3 h LEU 35 N 1.08 0.83 -0.04 1.61 3.38 -1.10 -2.24 115.31 118.84 1np3 h LEU 35 Ca 0.30 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1np3 h LEU 35 Cb -0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.42 1np3 h LEU 35 CO -0.07 1.25 0.02 0.50 0.09 0.00 0.00 178.44 180.22 1np3 h LYS 36 N 0.54 0.05 -0.08 1.13 3.64 -0.50 -0.41 116.57 120.95 1np3 h LYS 36 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1np3 h LYS 36 Cb 1.21 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1np3 h LYS 36 CO 0.13 0.18 0.11 -0.44 -2.27 0.00 0.00 179.45 177.15 1np3 h ASP 37 N -0.08 0.00 -0.15 4.20 3.45 -0.72 0.15 116.42 123.28 1np3 h ASP 37 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1np3 h ASP 37 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1np3 h ASP 37 CO -0.00 0.00 0.00 -1.20 -1.57 0.00 0.00 179.24 176.47 1np3 n SER 38 N -3.68 1.48 0.00 6.45 7.64 -0.51 -4.92 113.62 120.08 1np3 n SER 38 Ca -0.01 -1.67 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1np3 n SER 38 Cb 0.21 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1np3 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1np3 n GLY 39 N 1.09 0.64 3.87 0.23 0.00 0.54 -4.92 105.19 106.64 1np3 n GLY 39 Ca 0.16 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.00 5.46 -0.68 1.61 1.01 -0.28 -4.78 120.40 120.74 1np3 s VAL 40 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.98 1np3 s VAL 40 Cb 0.00 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1np3 s VAL 40 CO 0.00 0.61 1.20 -0.62 0.00 0.00 0.00 175.10 176.29 1np3 s ASP 41 N -0.96 6.24 0.01 3.32 2.15 -1.26 -4.14 116.67 122.03 1np3 s ASP 41 Ca 0.15 -0.38 0.00 0.00 0.43 0.00 0.00 52.55 52.76 1np3 s ASP 41 Cb -0.12 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 1np3 s ASP 41 CO 0.05 -1.67 0.09 -0.69 -0.17 0.00 0.00 175.17 172.77 1np3 s VAL 42 N 5.25 4.76 -0.06 1.11 1.01 -1.26 -2.05 120.40 129.16 1np3 s VAL 42 Ca 0.35 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1np3 s VAL 42 Cb -0.09 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.11 1np3 s VAL 42 CO 0.17 0.30 0.05 0.42 0.00 0.00 0.00 175.10 176.04 1np3 s THR 43 N -1.25 0.01 -0.16 3.92 -4.23 -0.63 -4.11 115.64 109.19 1np3 s THR 43 Ca 0.25 0.30 -0.25 0.00 -1.18 0.00 0.00 61.69 60.81 1np3 s THR 43 Cb -0.12 -0.28 -0.02 0.00 1.34 0.00 0.00 72.50 73.42 1np3 s THR 43 CO 0.16 0.16 0.82 -0.69 -0.54 0.00 0.00 174.62 174.53 1np3 s VAL 44 N 2.12 4.89 -0.30 2.29 1.01 0.11 -1.93 120.40 128.59 1np3 s VAL 44 Ca 0.05 1.61 -0.19 0.00 0.00 0.00 0.00 61.98 63.45 1np3 s VAL 44 Cb -0.12 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1np3 s VAL 44 CO -0.04 0.04 0.55 -0.83 0.00 0.00 0.00 175.10 174.82 1np3 s GLY 45 N 1.15 1.81 0.05 4.51 0.00 0.18 -1.87 107.32 113.15 1np3 s GLY 45 Ca 0.38 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1np3 s GLY 45 CO 0.13 1.31 -0.04 1.08 0.00 0.00 0.00 173.10 175.58 1np3 s LEU 46 N 2.43 2.38 0.11 0.66 1.43 -0.65 -2.75 118.68 122.29 1np3 s LEU 46 Ca 0.22 -0.78 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 1np3 s LEU 46 Cb -0.15 0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.04 1np3 s LEU 46 CO 0.11 -0.42 1.52 -0.13 0.23 0.00 0.00 176.35 177.66 1np3 s ARG 47 N -2.81 4.25 0.29 1.70 0.52 -1.26 -4.03 118.95 117.61 1np3 s ARG 47 Ca -0.02 2.23 -0.30 0.00 -0.52 0.00 0.00 55.73 57.13 1np3 s ARG 47 Cb -0.01 -3.33 -0.12 0.00 0.52 0.00 0.00 34.95 32.01 1np3 s ARG 47 CO -0.05 -0.59 1.53 -1.13 0.02 0.00 0.00 175.30 175.09 1np3 n SER 48 N 4.49 3.55 0.00 0.23 3.41 -1.26 -1.96 113.62 122.08 1np3 n SER 48 Ca 0.14 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.90 1np3 n SER 48 Cb 0.41 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 1np3 n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1np3 n GLY 49 N 1.95 0.81 3.76 5.00 0.00 -1.26 -5.06 105.19 110.39 1np3 n GLY 49 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1np3 n GLY 49 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1np3 s SER 50 N -2.78 4.24 0.18 1.61 0.01 -0.83 -4.97 113.70 111.16 1np3 s SER 50 Ca 0.00 1.70 0.10 0.00 1.31 0.00 0.00 55.95 59.05 1np3 s SER 50 Cb 0.00 -2.40 -0.08 0.00 0.21 0.00 0.00 66.02 63.75 1np3 s SER 50 CO 0.00 -2.19 1.35 0.00 0.41 0.00 0.00 173.24 172.82 1np3 h ALA 51 N -1.23 0.49 0.00 1.44 0.00 -1.97 -3.21 119.26 114.77 1np3 h ALA 51 Ca -0.45 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1np3 h ALA 51 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1np3 h ALA 51 CO 0.53 1.04 0.00 0.25 0.00 0.00 0.00 179.25 181.07 1np3 n THR 52 N -3.34 0.77 -0.31 0.00 -2.24 -1.26 -3.09 114.28 104.80 1np3 n THR 52 Ca 0.00 0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1np3 n THR 52 Cb 0.86 -0.97 0.08 0.00 -2.10 0.00 0.00 70.33 68.20 1np3 n THR 52 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1np3 h VAL 53 N 0.00 1.26 -0.42 2.28 2.07 -1.91 -2.06 116.25 117.48 1np3 h VAL 53 Ca 0.00 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.71 1np3 h VAL 53 Cb 0.40 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1np3 h VAL 53 CO 0.00 0.31 -0.06 0.00 0.02 0.00 0.00 177.57 177.84 1np3 h ALA 54 N 1.23 0.57 -0.44 1.67 0.00 -1.77 -2.37 119.26 118.16 1np3 h ALA 54 Ca 0.29 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1np3 h ALA 54 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1np3 h ALA 54 CO -0.04 0.41 0.28 0.87 0.00 0.00 0.00 179.25 180.78 1np3 h LYS 55 N 0.60 0.56 -0.11 0.00 1.57 -1.63 0.19 116.57 117.76 1np3 h LYS 55 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1np3 h LYS 55 Cb 0.58 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1np3 h LYS 55 CO 0.03 0.37 0.06 0.00 -0.57 0.00 0.00 179.45 179.35 1np3 h ALA 56 N 1.17 0.13 -0.55 3.86 0.00 -1.31 -2.67 119.26 119.89 1np3 h ALA 56 Ca 0.16 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1np3 h ALA 56 Cb -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1np3 h ALA 56 CO -0.04 -0.39 0.07 0.93 0.00 0.00 0.00 179.25 179.81 1np3 h GLU 57 N 0.13 0.88 0.00 0.00 5.08 -1.18 -1.49 114.58 118.00 1np3 h GLU 57 Ca 0.04 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1np3 h GLU 57 Cb -0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1np3 h GLU 57 CO -0.02 0.84 0.00 0.00 -1.00 0.00 0.00 179.01 178.83 1np3 n ALA 58 N -2.47 1.22 0.47 3.43 0.00 0.65 -0.89 120.51 122.91 1np3 n ALA 58 Ca 0.03 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1np3 n ALA 58 Cb 0.28 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.57 1np3 n ALA 58 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1np3 n HIS 59 N -2.25 0.37 -1.27 0.00 8.25 -0.59 -4.95 115.22 114.79 1np3 n HIS 59 Ca -0.00 -0.19 -0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1np3 n HIS 59 Cb 0.09 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 1.46 0.39 3.77 -1.41 0.00 -0.07 -5.04 105.19 104.28 1np3 n GLY 60 Ca 0.18 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.04 4.13 0.24 0.99 1.02 -1.02 -5.03 118.68 118.97 1np3 s LEU 61 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 54.13 54.15 1np3 s LEU 61 Cb 0.00 -2.02 -0.09 0.00 0.02 0.00 0.00 46.19 44.10 1np3 s LEU 61 CO 0.00 0.30 1.26 -0.54 0.02 0.00 0.00 176.35 177.40 1np3 s LYS 62 N -0.40 4.43 0.05 1.70 1.02 -1.26 -4.05 119.74 121.24 1np3 s LYS 62 Ca 0.11 2.04 0.05 0.00 0.02 0.00 0.00 55.97 58.18 1np3 s LYS 62 Cb -0.12 -3.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1np3 s LYS 62 CO 0.02 -0.14 -0.14 0.08 -0.92 0.00 0.00 175.35 174.24 1np3 s VAL 63 N -0.43 1.11 0.25 3.17 1.01 -1.26 0.09 120.40 124.34 1np3 s VAL 63 Ca 0.52 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1np3 s VAL 63 Cb -0.36 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.04 1np3 s VAL 63 CO 0.42 -0.10 0.88 0.00 0.00 0.00 0.00 175.10 176.31 1np3 s ALA 64 N -1.03 -1.30 0.48 5.51 0.00 -0.78 -4.93 121.76 119.70 1np3 s ALA 64 Ca -0.00 -0.32 -0.24 0.00 0.00 0.00 0.00 51.96 51.41 1np3 s ALA 64 Cb -0.09 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.69 1np3 s ALA 64 CO 0.02 -1.03 1.35 -0.51 0.00 0.00 0.00 175.76 175.58 1np3 s ASP 65 N -3.09 5.75 0.31 0.00 1.01 -1.26 -1.64 116.67 117.76 1np3 s ASP 65 Ca 0.15 2.74 0.06 0.00 0.71 0.00 0.00 52.55 56.21 1np3 s ASP 65 Cb -0.04 -2.64 0.74 0.00 1.01 0.00 0.00 42.92 41.99 1np3 s ASP 65 CO 0.06 -1.24 1.80 1.62 0.21 0.00 0.00 175.17 177.62 1np3 h VAL 66 N 1.95 0.75 -0.15 -1.27 3.04 -1.85 0.49 116.25 119.20 1np3 h VAL 66 Ca -0.50 -0.27 -0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1np3 h VAL 66 Cb 1.27 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.45 1np3 h VAL 66 CO 0.60 0.14 0.08 0.07 -1.01 0.00 0.00 177.57 177.45 1np3 h LYS 67 N 0.78 0.22 -0.06 4.17 -0.00 -1.90 0.27 116.57 120.04 1np3 h LYS 67 Ca 0.55 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.65 61.17 1np3 h LYS 67 Cb 0.84 -0.04 -0.00 0.00 -0.00 0.00 0.00 32.23 33.03 1np3 h LYS 67 CO -0.34 0.23 0.02 1.15 -0.00 0.00 0.00 179.45 180.52 1np3 h THR 68 N 0.14 1.15 -0.68 0.07 2.02 -1.29 0.49 112.91 114.81 1np3 h THR 68 Ca 0.05 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.80 1np3 h THR 68 Cb 0.08 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1np3 h THR 68 CO -0.01 0.13 0.43 0.00 0.37 0.00 0.00 175.52 176.44 1np3 h ALA 69 N 0.85 0.89 -0.32 6.16 0.00 -0.05 -2.69 119.26 124.09 1np3 h ALA 69 Ca 0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1np3 h ALA 69 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1np3 h ALA 69 CO -0.00 0.19 -0.18 0.28 0.00 0.00 0.00 179.25 179.54 1np3 h VAL 70 N 0.83 1.29 -0.85 0.00 2.07 -0.82 -2.81 116.25 115.97 1np3 h VAL 70 Ca 0.28 -1.30 0.15 0.00 0.82 0.00 0.00 66.70 66.64 1np3 h VAL 70 Cb 0.02 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.13 1np3 h VAL 70 CO -0.11 0.42 0.44 0.00 0.02 0.00 0.00 177.57 178.34 1np3 h ALA 71 N 0.76 1.28 -0.06 1.67 0.00 -0.57 -1.91 119.26 120.43 1np3 h ALA 71 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1np3 h ALA 71 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1np3 h ALA 71 CO 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1np3 n ALA 72 N -2.42 2.51 -2.40 0.00 0.00 -1.10 -4.75 120.51 112.35 1np3 n ALA 72 Ca 0.17 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1np3 n ALA 72 Cb 0.44 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.95 3.54 -0.07 0.00 0.00 -0.72 -4.82 121.76 117.74 1np3 s ALA 73 Ca 0.33 -0.30 0.17 0.00 0.00 0.00 0.00 51.96 52.16 1np3 s ALA 73 Cb 0.20 -2.45 -0.26 0.00 0.00 0.00 0.00 23.12 20.61 1np3 s ALA 73 CO 0.31 0.40 0.29 -0.25 0.00 0.00 0.00 175.76 176.51 1np3 n ASP 74 N -0.42 0.88 -3.84 0.00 8.00 0.12 -4.72 116.55 116.57 1np3 n ASP 74 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 1np3 n ASP 74 Cb 0.53 1.53 -0.17 0.00 -0.02 0.00 0.00 41.12 42.99 1np3 n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1np3 s VAL 75 N -2.98 0.54 -0.25 2.53 1.01 -0.81 -0.96 120.40 119.47 1np3 s VAL 75 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1np3 s VAL 75 Cb 0.09 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1np3 s VAL 75 CO 0.73 0.26 -0.09 -0.69 0.00 0.00 0.00 175.10 175.32 1np3 s VAL 76 N 1.50 2.57 -0.32 2.92 1.01 0.01 0.05 120.40 128.14 1np3 s VAL 76 Ca -0.02 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1np3 s VAL 76 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1np3 s VAL 76 CO -0.03 0.13 0.23 -0.32 0.00 0.00 0.00 175.10 175.11 1np3 s MET 77 N 1.24 3.67 -0.35 2.72 0.00 0.03 -0.55 119.30 126.06 1np3 s MET 77 Ca -0.03 -0.51 -0.19 0.00 0.00 0.00 0.00 55.69 54.96 1np3 s MET 77 Cb -0.18 -3.75 -0.00 0.00 0.00 0.00 0.00 34.83 30.90 1np3 s MET 77 CO -0.05 -0.36 0.57 0.42 0.00 0.00 0.00 175.02 175.60 1np3 s ILE 78 N 1.76 4.96 -0.14 10.11 1.01 -0.23 -1.00 121.20 137.68 1np3 s ILE 78 Ca 0.07 0.47 0.17 0.00 0.00 0.00 0.00 60.65 61.36 1np3 s ILE 78 Cb -0.17 -4.01 0.30 0.00 0.01 0.00 0.00 42.46 38.59 1np3 s ILE 78 CO 0.11 -0.24 1.15 0.18 0.00 0.00 0.00 174.94 176.14 1np3 n LEU 79 N 5.86 2.28 -4.90 2.97 4.77 -0.27 -4.26 117.00 123.45 1np3 n LEU 79 Ca -0.03 -3.11 -0.28 0.00 -0.03 0.00 0.00 56.01 52.56 1np3 n LEU 79 Cb 0.49 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1np3 n LEU 79 CO 0.46 0.80 0.52 0.42 -1.33 0.00 0.00 177.39 178.26 1np3 s THR 80 N -2.76 4.64 0.42 -5.08 -4.23 -1.23 -4.82 115.64 102.58 1np3 s THR 80 Ca 0.31 0.31 -0.23 0.00 -1.18 0.00 0.00 61.69 60.90 1np3 s THR 80 Cb 0.28 -3.79 -0.11 0.00 1.34 0.00 0.00 72.50 70.21 1np3 s THR 80 CO 0.01 -0.84 0.79 -2.65 -0.54 0.00 0.00 174.62 171.39 1np3 n PRO 81 N -2.42 0.95 -0.18 3.99 -0.02 -1.26 -4.77 135.00 131.28 1np3 n PRO 81 Ca 0.02 0.34 -0.03 0.00 -2.02 0.00 0.00 63.50 61.81 1np3 n PRO 81 Cb 0.55 -1.78 0.03 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.16 -0.79 0.22 2.55 3.32 -2.00 -1.72 116.42 119.16 1np3 h ASP 82 Ca -0.42 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1np3 h ASP 82 Cb 1.37 0.44 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1np3 h ASP 82 CO 0.54 -0.25 0.00 -1.84 -1.72 0.00 0.00 179.24 175.97 1np3 n GLU 83 N -5.42 0.01 -0.01 3.56 0.00 -1.26 -2.30 120.64 115.21 1np3 n GLU 83 Ca 0.05 0.40 0.10 0.00 0.00 0.00 0.00 57.16 57.70 1np3 n GLU 83 Cb 0.33 -1.52 -0.15 0.00 0.00 0.00 0.00 31.44 30.10 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 -1.53 0.00 -0.26 -1.84 0.99 -0.66 -4.63 117.46 109.52 1np3 n PHE 84 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.48 1np3 n PHE 84 Cb 0.08 -0.41 0.15 0.00 -1.00 0.00 0.00 39.48 38.29 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 0.65 0.59 -1.08 4.20 -1.30 -2.08 115.11 116.10 1np3 h GLN 85 Ca 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1np3 h GLN 85 Cb 0.85 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1np3 h GLN 85 CO 0.00 0.43 -0.48 0.78 -0.67 0.00 0.00 178.83 178.89 1np3 h GLY 86 N 0.67 -1.23 0.71 3.46 0.00 -1.77 0.35 103.07 105.26 1np3 h GLY 86 Ca 0.36 0.55 0.03 0.00 0.00 0.00 0.00 47.33 48.27 1np3 h GLY 86 CO -0.26 -0.39 -0.01 -0.09 0.00 0.00 0.00 176.54 175.79 1np3 h ARG 87 N -1.05 0.04 -0.56 4.80 2.43 -1.85 -2.23 114.38 115.97 1np3 h ARG 87 Ca -0.07 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1np3 h ARG 87 Cb 0.88 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 1np3 h ARG 87 CO -0.00 0.03 0.28 1.25 -1.51 0.00 0.00 179.97 180.01 1np3 h LEU 88 N 0.04 0.39 -0.10 3.80 5.85 -1.28 -1.28 115.31 122.73 1np3 h LEU 88 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1np3 h LEU 88 Cb 0.11 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1np3 h LEU 88 CO -0.15 0.26 0.06 0.22 -0.34 0.00 0.00 178.44 178.48 1np3 h TYR 89 N 0.53 0.13 -0.33 1.25 3.20 -0.66 -0.28 116.97 120.80 1np3 h TYR 89 Ca 0.26 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 1np3 h TYR 89 Cb 0.19 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1np3 h TYR 89 CO -0.11 0.14 0.01 0.87 -1.64 0.00 0.00 178.16 177.44 1np3 h LYS 90 N 0.08 0.58 0.17 1.82 1.57 -1.20 0.32 116.57 119.91 1np3 h LYS 90 Ca 0.04 -0.18 -0.31 0.00 -1.87 0.00 0.00 60.65 58.33 1np3 h LYS 90 Cb 0.05 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1np3 h LYS 90 CO -0.01 0.70 -1.45 0.93 -0.57 0.00 0.00 179.45 179.05 1np3 h GLU 91 N 0.39 0.36 0.00 3.15 5.08 -1.25 -3.40 114.58 118.92 1np3 h GLU 91 Ca 0.10 -0.62 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1np3 h GLU 91 Cb 0.42 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1np3 h GLU 91 CO 0.01 1.27 -1.01 0.39 -1.00 0.00 0.00 179.01 178.67 1np3 n GLU 92 N -3.57 0.31 -0.08 2.33 1.02 -0.14 -4.79 120.64 115.72 1np3 n GLU 92 Ca -0.15 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.92 1np3 n GLU 92 Cb 1.06 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 31.45 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 -1.55 1.32 -0.20 -3.67 5.41 -1.05 -4.30 119.36 115.32 1np3 n ILE 93 Ca -0.00 0.20 -0.02 0.00 1.00 0.00 0.00 62.75 63.93 1np3 n ILE 93 Cb 0.05 -2.27 0.05 0.00 -0.71 0.00 0.00 39.64 36.76 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 -0.89 -0.04 0.00 0.38 4.22 -0.61 0.18 114.58 117.82 1np3 h GLU 94 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1np3 h GLU 94 Cb 0.77 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1np3 h GLU 94 CO 0.00 -0.02 0.00 -0.35 -2.18 0.00 0.00 179.01 176.46 1np3 n PRO 95 N -5.43 0.33 0.00 0.92 -0.04 -1.26 -2.33 135.00 127.19 1np3 n PRO 95 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1np3 n PRO 95 Cb 0.33 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1np3 n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1np3 n ASN 96 N -0.75 0.04 -4.61 3.54 3.02 0.38 -5.02 115.26 111.86 1np3 n ASN 96 Ca 0.04 -0.26 -0.43 0.00 -0.03 0.00 0.00 54.58 53.90 1np3 n ASN 96 Cb 0.02 0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 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 -0.58 3.67 1.03 3.41 2.96 0.15 -3.74 118.68 125.59 1np3 s LEU 97 Ca 0.00 0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 1np3 s LEU 97 Cb 0.00 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.33 1np3 s LEU 97 CO 0.00 -1.35 0.93 2.29 -1.32 0.00 0.00 176.35 176.90 1np3 n LYS 98 N 7.88 -1.25 -2.10 1.98 2.85 -1.26 -4.90 118.16 121.36 1np3 n LYS 98 Ca 0.16 -0.32 -0.39 0.00 -1.05 0.00 0.00 58.31 56.72 1np3 n LYS 98 Cb 0.47 -2.19 -0.01 0.00 -0.65 0.00 0.00 35.03 32.66 1np3 n LYS 98 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1np3 s LYS 99 N -4.35 3.96 0.00 -1.58 -0.14 -1.26 -2.55 119.74 113.82 1np3 s LYS 99 Ca 0.66 2.09 0.00 0.00 -1.36 0.00 0.00 55.97 57.35 1np3 s LYS 99 Cb -0.23 -2.72 0.00 0.00 -1.68 0.00 0.00 37.83 33.20 1np3 s LYS 99 CO 0.62 -0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.15 1np3 n GLY 100 N 0.67 0.28 3.70 -3.33 0.00 -1.23 -4.99 105.19 100.28 1np3 n GLY 100 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1np3 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1np3 s ALA 101 N -1.61 1.31 -0.19 4.61 0.00 -1.06 -4.67 121.76 120.15 1np3 s ALA 101 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.77 1np3 s ALA 101 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1np3 s ALA 101 CO 0.00 -2.54 0.00 0.99 0.00 0.00 0.00 175.76 174.21 1np3 s THR 102 N -2.92 4.05 -0.22 0.00 2.01 -0.14 -2.09 115.64 116.33 1np3 s THR 102 Ca 0.64 -0.29 -0.07 0.00 0.31 0.00 0.00 61.69 62.29 1np3 s THR 102 Cb -0.18 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 1np3 s THR 102 CO 0.57 0.44 0.06 -0.22 -0.69 0.00 0.00 174.62 174.78 1np3 s LEU 103 N 0.86 3.53 0.16 4.42 2.96 0.70 -0.81 118.68 130.52 1np3 s LEU 103 Ca 0.01 -0.12 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1np3 s LEU 103 Cb -0.14 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1np3 s LEU 103 CO 0.02 0.04 -0.20 0.00 -1.32 0.00 0.00 176.35 174.88 1np3 s ALA 104 N 1.18 2.14 0.17 5.97 0.00 0.29 -1.13 121.76 130.39 1np3 s ALA 104 Ca 0.04 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.49 1np3 s ALA 104 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1np3 s ALA 104 CO 0.03 0.31 0.09 -0.06 0.00 0.00 0.00 175.76 176.14 1np3 s PHE 105 N -1.80 1.05 -0.67 0.00 0.40 -0.59 -1.07 117.98 115.30 1np3 s PHE 105 Ca 0.16 -1.29 0.07 0.00 -0.60 0.00 0.00 56.93 55.27 1np3 s PHE 105 Cb -0.07 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 42.92 1np3 s PHE 105 CO 0.07 -0.55 0.55 0.00 0.70 0.00 0.00 175.22 175.99 1np3 n ALA 106 N -0.20 2.63 -3.34 5.36 0.00 -1.26 -1.26 120.51 122.44 1np3 n ALA 106 Ca -0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1np3 n ALA 106 Cb 0.65 -0.24 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.00 -0.47 -2.23 0.00 5.65 -1.26 -4.40 115.29 111.58 1np3 s HIS 107 Ca 0.06 1.14 0.19 0.00 0.25 0.00 0.00 55.06 56.70 1np3 s HIS 107 Cb 0.06 0.17 0.63 0.00 -1.18 0.00 0.00 32.58 32.26 1np3 s HIS 107 CO 0.16 -0.23 1.48 0.41 -0.65 0.00 0.00 174.74 175.91 1np3 n GLY 108 N 2.96 0.51 0.41 1.59 0.00 -1.26 -4.60 105.19 104.80 1np3 n GLY 108 Ca -0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 2.40 -1.35 -0.78 1.61 3.57 -1.93 0.15 116.94 120.60 1np3 h PHE 109 Ca 0.00 0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1np3 h PHE 109 Cb 0.53 0.64 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1np3 h PHE 109 CO 0.15 -0.46 0.52 0.66 -2.23 0.00 0.00 178.31 176.94 1np3 h SER 110 N -0.37 0.85 -0.01 0.41 4.64 -1.87 -1.12 113.55 116.07 1np3 h SER 110 Ca 0.11 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1np3 h SER 110 Cb 0.60 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1np3 h SER 110 CO -0.55 0.59 -0.10 0.40 -0.87 0.00 0.00 176.83 176.30 1np3 h ILE 111 N 0.99 1.54 -0.26 0.95 1.08 -1.68 0.40 117.51 120.53 1np3 h ILE 111 Ca 0.30 -1.72 0.04 0.00 -0.39 0.00 0.00 64.86 63.09 1np3 h ILE 111 Cb -0.00 2.64 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 1np3 h ILE 111 CO -0.08 0.46 0.17 -0.74 -0.69 0.00 0.00 178.15 177.27 1np3 h HIS 112 N -0.57 0.19 -0.56 1.37 2.76 -0.42 -2.77 115.15 115.14 1np3 h HIS 112 Ca -0.01 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 1np3 h HIS 112 Cb 0.80 -0.06 -0.19 0.00 1.55 0.00 0.00 27.41 29.51 1np3 h HIS 112 CO 0.17 0.11 0.08 0.66 -1.30 0.00 0.00 177.93 177.64 1np3 n TYR 113 N -4.49 1.78 -1.51 5.26 4.01 -0.45 -4.95 117.16 116.81 1np3 n TYR 113 Ca 0.02 -1.83 -0.18 0.00 -0.16 0.00 0.00 57.90 55.75 1np3 n TYR 113 Cb 0.19 -0.65 -0.08 0.00 -0.31 0.00 0.00 39.34 38.50 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 -1.08 -5.24 0.09 7.72 4.05 -1.05 -4.86 115.26 114.89 1np3 n ASN 114 Ca 0.42 0.43 -0.16 0.00 0.45 0.00 0.00 54.58 55.72 1np3 n ASN 114 Cb 1.13 -4.29 -0.14 0.00 1.23 0.00 0.00 39.78 37.71 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 0.01 0.27 -5.01 1.20 1.08 -1.23 -3.42 115.11 108.00 1np3 h GLN 115 Ca -0.36 -0.46 -0.67 0.00 -1.45 0.00 0.00 58.65 55.72 1np3 h GLN 115 Cb 1.19 0.17 -0.34 0.00 -0.05 0.00 0.00 27.48 28.44 1np3 h GLN 115 CO 0.53 1.17 -0.83 0.08 -0.95 0.00 0.00 178.83 178.83 1np3 s VAL 116 N -2.64 2.25 -0.38 -0.54 1.01 -0.30 -4.39 120.40 115.42 1np3 s VAL 116 Ca -0.06 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.91 1np3 s VAL 116 Cb 0.07 -2.04 0.11 0.00 0.00 0.00 0.00 36.38 34.52 1np3 s VAL 116 CO 0.87 0.41 0.12 -0.69 0.00 0.00 0.00 175.10 175.81 1np3 s VAL 117 N 1.28 2.67 0.55 2.92 1.01 -1.26 -4.41 120.40 123.15 1np3 s VAL 117 Ca 0.02 -2.32 -0.19 0.00 0.00 0.00 0.00 61.98 59.49 1np3 s VAL 117 Cb -0.15 -2.90 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1np3 s VAL 117 CO -0.10 -0.65 1.13 -2.16 0.00 0.00 0.00 175.10 173.32 1np3 s PRO 118 N 0.90 3.34 0.64 2.72 0.04 -1.26 -5.04 135.00 136.35 1np3 s PRO 118 Ca 0.11 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 1np3 s PRO 118 Cb -0.21 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1np3 s PRO 118 CO -0.06 -0.86 1.04 -0.98 0.04 0.00 0.00 177.00 176.19 1np3 s ARG 119 N -3.31 3.39 0.54 4.56 1.70 -1.26 -4.96 118.95 119.61 1np3 s ARG 119 Ca 0.73 0.66 0.22 0.00 -0.47 0.00 0.00 55.73 56.87 1np3 s ARG 119 Cb -0.24 -2.07 1.41 0.00 -0.57 0.00 0.00 34.95 33.48 1np3 s ARG 119 CO 0.27 -0.70 2.08 0.00 -1.08 0.00 0.00 175.30 175.88 1np3 h ALA 120 N -0.41 2.16 0.00 7.88 0.00 -2.04 -2.69 119.26 124.16 1np3 h ALA 120 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1np3 h ALA 120 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1np3 h ALA 120 CO 0.62 -0.32 0.00 0.38 0.00 0.00 0.00 179.25 179.93 1np3 h ASP 121 N 0.00 0.00 -3.91 0.00 2.03 -1.98 -3.44 116.42 109.12 1np3 h ASP 121 Ca 0.12 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.94 1np3 h ASP 121 Cb 0.50 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1np3 h ASP 121 CO -0.00 0.00 0.23 -0.76 -1.03 0.00 0.00 179.24 177.68 1np3 s LEU 122 N -5.18 3.85 -0.14 0.15 1.43 -1.02 -3.52 118.68 114.25 1np3 s LEU 122 Ca 0.05 1.40 -0.10 0.00 -1.03 0.00 0.00 54.13 54.46 1np3 s LEU 122 Cb 0.09 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 1np3 s LEU 122 CO 0.51 -0.39 0.18 -1.81 0.23 0.00 0.00 176.35 175.07 1np3 s ASP 123 N -2.72 6.37 -0.17 2.29 1.01 -0.89 -3.97 116.67 118.59 1np3 s ASP 123 Ca 0.56 0.43 0.01 0.00 0.71 0.00 0.00 52.55 54.26 1np3 s ASP 123 Cb -0.10 -2.11 0.03 0.00 1.01 0.00 0.00 42.92 41.75 1np3 s ASP 123 CO 0.24 0.28 -0.15 -0.69 0.21 0.00 0.00 175.17 175.06 1np3 s VAL 124 N -0.36 1.79 0.31 -1.27 1.01 0.99 -0.21 120.40 122.65 1np3 s VAL 124 Ca 0.13 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1np3 s VAL 124 Cb -0.12 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1np3 s VAL 124 CO 0.03 0.41 0.13 0.27 0.00 0.00 0.00 175.10 175.93 1np3 s ILE 125 N 1.38 0.50 -0.05 2.22 -4.36 -0.28 -0.22 121.20 120.39 1np3 s ILE 125 Ca 0.03 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1np3 s ILE 125 Cb -0.14 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 41.04 1np3 s ILE 125 CO -0.11 0.00 0.12 -0.32 0.24 0.00 0.00 174.94 174.87 1np3 s MET 126 N -3.87 0.11 -0.24 0.37 1.75 0.26 -1.54 119.30 116.14 1np3 s MET 126 Ca 0.35 0.22 -0.02 0.00 -1.25 0.00 0.00 55.69 54.99 1np3 s MET 126 Cb 0.06 -0.02 0.07 0.00 2.84 0.00 0.00 34.83 37.79 1np3 s MET 126 CO 0.16 -0.06 0.05 0.42 -0.65 0.00 0.00 175.02 174.93 1np3 s ILE 127 N 0.40 0.74 -0.38 10.11 1.09 -0.39 -2.18 121.20 130.60 1np3 s ILE 127 Ca -0.03 -0.92 -0.01 0.00 -1.10 0.00 0.00 60.65 58.59 1np3 s ILE 127 Cb -0.04 -1.33 0.10 0.00 -1.06 0.00 0.00 42.46 40.13 1np3 s ILE 127 CO -0.02 -0.36 0.15 0.00 -0.10 0.00 0.00 174.94 174.61 1np3 s ALA 128 N 1.73 3.07 0.30 9.38 0.00 -0.32 -4.22 121.76 131.69 1np3 s ALA 128 Ca 0.02 -2.47 -0.29 0.00 0.00 0.00 0.00 51.96 49.21 1np3 s ALA 128 Cb -0.17 -2.27 -0.11 0.00 0.00 0.00 0.00 23.12 20.57 1np3 s ALA 128 CO -0.14 -1.73 1.48 -2.14 0.00 0.00 0.00 175.76 173.23 1np3 s PRO 129 N 1.09 4.20 -0.24 0.00 0.02 -1.26 -1.26 135.00 137.55 1np3 s PRO 129 Ca 0.08 2.43 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1np3 s PRO 129 Cb -0.22 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 1np3 s PRO 129 CO -0.05 -0.48 2.87 1.63 -0.33 0.00 0.00 177.00 180.64 1np3 n LYS 130 N 1.74 2.05 -3.55 5.54 4.76 -0.34 -4.86 118.16 123.49 1np3 n LYS 130 Ca 0.05 -1.56 -0.13 0.00 -2.87 0.00 0.00 58.31 53.80 1np3 n LYS 130 Cb 0.39 -1.91 -0.05 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.68 -1.35 0.23 7.82 0.00 -1.26 -4.91 121.76 121.62 1np3 s ALA 131 Ca 0.52 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1np3 s ALA 131 Cb 0.31 0.48 0.34 0.00 0.00 0.00 0.00 23.12 24.24 1np3 s ALA 131 CO -0.10 -0.56 1.39 -2.30 0.00 0.00 0.00 175.76 174.20 1np3 n PRO 132 N 0.24 -0.13 0.00 0.00 -0.02 -1.26 -4.75 135.00 129.08 1np3 n PRO 132 Ca -0.18 1.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.69 1np3 n PRO 132 Cb 0.61 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1np3 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1np3 n GLY 133 N -1.51 3.20 0.20 -1.23 0.00 -1.26 -4.68 105.19 99.91 1np3 n GLY 133 Ca 0.12 -0.47 0.07 0.00 0.00 0.00 0.00 46.02 45.74 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 0.01 1.61 2.07 -1.90 -2.62 115.15 114.32 1np3 h HIS 134 Ca 0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 1np3 h HIS 134 Cb 0.00 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.00 1np3 h HIS 134 CO 0.00 0.34 -1.04 1.15 -3.07 0.00 0.00 177.93 175.30 1np3 h THR 135 N 0.00 1.30 -0.69 6.12 2.02 -1.91 0.76 112.91 120.52 1np3 h THR 135 Ca -0.00 -2.31 0.06 0.00 0.77 0.00 0.00 66.41 64.93 1np3 h THR 135 Cb 0.85 2.42 -0.04 0.00 -1.74 0.00 0.00 68.15 69.63 1np3 h THR 135 CO 0.04 0.71 0.45 0.58 0.37 0.00 0.00 175.52 177.67 1np3 h VAL 136 N 0.35 1.02 0.05 3.16 2.07 -1.78 -0.31 116.25 120.81 1np3 h VAL 136 Ca -0.12 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1np3 h VAL 136 Cb 1.69 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1np3 h VAL 136 CO 0.20 0.13 -0.38 -0.09 0.02 0.00 0.00 177.57 177.45 1np3 h ARG 137 N 0.70 0.17 0.21 1.57 9.65 -1.38 -3.25 114.38 122.05 1np3 h ARG 137 Ca 0.29 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1np3 h ARG 137 Cb 0.26 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.90 1np3 h ARG 137 CO -0.09 1.07 -0.28 0.77 2.80 0.00 0.00 179.97 184.23 1np3 h SER 138 N -0.60 -0.77 0.05 -3.80 0.02 -0.30 -1.98 113.55 106.15 1np3 h SER 138 Ca -0.06 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1np3 h SER 138 Cb 1.24 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 64.05 1np3 h SER 138 CO 0.07 -0.39 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.01 1np3 h GLU 139 N -0.55 0.00 -0.03 3.45 4.39 -1.24 -2.33 114.58 118.27 1np3 h GLU 139 Ca 0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1np3 h GLU 139 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1np3 h GLU 139 CO -0.10 0.04 -0.01 0.35 -1.16 0.00 0.00 179.01 178.12 1np3 h PHE 140 N 0.00 0.07 0.00 4.33 3.57 -1.46 0.65 116.94 124.09 1np3 h PHE 140 Ca -0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1np3 h PHE 140 Cb 0.07 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1np3 h PHE 140 CO 0.00 0.46 -0.08 -0.39 -2.23 0.00 0.00 178.31 176.07 1np3 h VAL 141 N -0.34 0.39 -0.11 1.41 -1.51 -1.02 -0.95 116.25 114.12 1np3 h VAL 141 Ca 0.01 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1np3 h VAL 141 Cb 0.44 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1np3 h VAL 141 CO 0.00 0.08 0.00 0.29 -1.23 0.00 0.00 177.57 176.72 1np3 n LYS 142 N -3.46 1.43 -0.08 5.19 5.02 -0.91 -4.87 118.16 120.48 1np3 n LYS 142 Ca -0.02 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1np3 n LYS 142 Cb 0.23 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.98 1.11 0.00 0.72 0.00 -0.36 -5.03 105.19 102.60 1np3 n GLY 143 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 1.38 3.64 -0.02 0.00 0.22 -4.96 105.19 103.46 1np3 n GLY 144 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 1np3 n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1np3 s GLY 145 N -0.57 0.21 0.07 -0.02 0.00 -1.22 -3.72 107.32 102.08 1np3 s GLY 145 Ca 0.00 3.19 -0.25 0.00 0.00 0.00 0.00 44.72 47.65 1np3 s GLY 145 CO 0.00 1.66 0.77 -0.42 0.00 0.00 0.00 173.10 175.11 1np3 s ILE 146 N -0.30 4.64 0.58 0.90 1.09 -1.26 -4.36 121.20 122.49 1np3 s ILE 146 Ca 0.07 1.65 -0.20 0.00 -1.10 0.00 0.00 60.65 61.07 1np3 s ILE 146 Cb -0.04 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 37.21 1np3 s ILE 146 CO -0.12 0.40 1.28 -2.16 -0.10 0.00 0.00 174.94 174.25 1np3 s PRO 147 N -0.32 3.01 0.15 2.79 0.04 -1.26 -3.54 135.00 135.87 1np3 s PRO 147 Ca 0.38 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.57 1np3 s PRO 147 Cb -0.21 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1np3 s PRO 147 CO 0.24 -1.23 -0.24 -0.51 0.04 0.00 0.00 177.00 175.29 1np3 s ASP 148 N -1.27 3.45 -0.03 6.66 1.01 -0.62 -1.20 116.67 124.67 1np3 s ASP 148 Ca 0.75 -0.77 -0.09 0.00 0.71 0.00 0.00 52.55 53.15 1np3 s ASP 148 Cb -0.36 -0.28 -0.05 0.00 1.01 0.00 0.00 42.92 43.24 1np3 s ASP 148 CO 0.40 0.16 0.28 -0.76 0.21 0.00 0.00 175.17 175.46 1np3 s LEU 149 N -2.32 4.40 -0.00 1.23 1.43 -0.39 -0.34 118.68 122.69 1np3 s LEU 149 Ca 0.17 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1np3 s LEU 149 Cb -0.09 -2.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1np3 s LEU 149 CO 0.08 0.32 -0.19 -0.51 0.23 0.00 0.00 176.35 176.27 1np3 s ILE 150 N -1.16 1.54 -0.13 -0.59 2.07 0.20 -1.18 121.20 121.94 1np3 s ILE 150 Ca 0.23 -0.89 -0.19 0.00 -1.41 0.00 0.00 60.65 58.39 1np3 s ILE 150 Cb -0.14 -1.29 0.05 0.00 0.13 0.00 0.00 42.46 41.21 1np3 s ILE 150 CO 0.12 0.38 0.49 0.00 -1.91 0.00 0.00 174.94 174.01 1np3 s ALA 151 N -0.52 -1.22 -0.20 1.50 0.00 -0.93 -0.46 121.76 119.94 1np3 s ALA 151 Ca 0.07 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.21 1np3 s ALA 151 Cb -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1np3 s ALA 151 CO -0.00 -0.26 -0.15 0.42 0.00 0.00 0.00 175.76 175.77 1np3 s ILE 152 N -0.24 2.42 -0.10 0.00 1.09 -1.26 -0.58 121.20 122.53 1np3 s ILE 152 Ca -0.04 -0.88 0.01 0.00 -1.10 0.00 0.00 60.65 58.64 1np3 s ILE 152 Cb -0.03 -2.08 -0.25 0.00 -1.06 0.00 0.00 42.46 39.04 1np3 s ILE 152 CO 0.03 0.46 0.42 0.00 -0.10 0.00 0.00 174.94 175.75 1np3 n TYR 153 N 4.65 1.08 -3.68 3.97 9.36 0.70 -4.82 117.16 128.43 1np3 n TYR 153 Ca -0.20 0.28 -0.11 0.00 3.32 0.00 0.00 57.90 61.19 1np3 n TYR 153 Cb 0.50 -1.16 -0.11 0.00 -0.63 0.00 0.00 39.34 37.93 1np3 n TYR 153 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 1np3 s GLN 154 N -2.57 0.27 -0.67 2.98 0.74 -1.00 -4.94 119.66 114.47 1np3 s GLN 154 Ca -0.17 0.84 0.02 0.00 0.05 0.00 0.00 55.36 56.10 1np3 s GLN 154 Cb 0.07 0.09 0.17 0.00 1.10 0.00 0.00 33.01 34.44 1np3 s GLN 154 CO 0.78 -0.23 0.47 0.34 -0.55 0.00 0.00 175.29 176.10 1np3 s ASP 155 N 2.13 4.97 0.13 6.67 2.15 -1.26 -0.01 116.67 131.45 1np3 s ASP 155 Ca -0.04 -3.42 -0.05 0.00 0.43 0.00 0.00 52.55 49.48 1np3 s ASP 155 Cb -0.11 -1.73 -0.10 0.00 -0.30 0.00 0.00 42.92 40.68 1np3 s ASP 155 CO -0.11 -0.19 1.30 0.00 -0.17 0.00 0.00 175.17 175.99 1np3 h ALA 156 N 6.11 0.35 0.00 3.66 0.00 -1.84 -3.32 119.26 124.22 1np3 h ALA 156 Ca 0.06 -0.71 -0.22 0.00 0.00 0.00 0.00 54.91 54.04 1np3 h ALA 156 Cb 0.84 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1np3 h ALA 156 CO 0.73 0.81 -1.21 0.66 0.00 0.00 0.00 179.25 180.24 1np3 h SER 157 N 0.24 0.00 0.00 0.00 4.64 -1.88 -3.48 113.55 113.07 1np3 h SER 157 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1np3 h SER 157 Cb 1.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1np3 h SER 157 CO 0.17 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.61 1np3 n GLY 158 N 1.40 0.66 0.14 -0.77 0.00 -1.25 -4.87 105.19 100.50 1np3 n GLY 158 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 1.94 -0.24 1.61 3.02 -1.26 -4.78 115.26 115.55 1np3 n ASN 159 Ca 0.00 -1.75 0.05 0.00 -0.03 0.00 0.00 54.58 52.85 1np3 n ASN 159 Cb 0.00 -0.04 0.17 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.49 0.88 -0.64 5.41 0.00 -1.93 -1.00 119.26 122.47 1np3 h ALA 160 Ca 0.00 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1np3 h ALA 160 Cb 0.43 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1np3 h ALA 160 CO 0.00 -0.36 0.07 -0.22 0.00 0.00 0.00 179.25 178.74 1np3 h LYS 161 N 0.23 1.09 -0.33 0.00 3.64 -1.97 -0.00 116.57 119.23 1np3 h LYS 161 Ca 0.40 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1np3 h LYS 161 Cb 0.68 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1np3 h LYS 161 CO -0.52 1.02 -0.15 -0.91 -2.27 0.00 0.00 179.45 176.62 1np3 h ASN 162 N 1.01 0.57 -0.32 4.20 2.35 -1.71 -0.76 115.58 120.92 1np3 h ASN 162 Ca 0.19 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1np3 h ASN 162 Cb 0.48 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1np3 h ASN 162 CO 0.02 0.74 -0.16 0.58 -1.65 0.00 0.00 177.43 176.96 1np3 h VAL 163 N 0.53 1.29 -0.06 2.81 2.07 -0.86 -1.43 116.25 120.60 1np3 h VAL 163 Ca 0.09 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.35 1np3 h VAL 163 Cb 0.57 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1np3 h VAL 163 CO 0.04 0.41 0.01 0.00 0.02 0.00 0.00 177.57 178.04 1np3 h ALA 164 N 0.77 0.06 -0.65 1.67 0.00 -0.65 -1.16 119.26 119.30 1np3 h ALA 164 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1np3 h ALA 164 Cb 0.69 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1np3 h ALA 164 CO 0.05 -0.47 0.38 -0.07 0.00 0.00 0.00 179.25 179.14 1np3 h LEU 165 N 0.03 0.60 -0.51 0.00 3.38 -1.10 -0.25 115.31 117.47 1np3 h LEU 165 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1np3 h LEU 165 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1np3 h LEU 165 CO -0.04 0.41 0.33 -1.28 0.09 0.00 0.00 178.44 177.95 1np3 h SER 166 N 0.74 0.59 -0.38 -0.43 0.87 -0.92 0.50 113.55 114.51 1np3 h SER 166 Ca 0.27 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1np3 h SER 166 Cb 0.09 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 1np3 h SER 166 CO -0.14 0.44 0.24 0.22 -0.53 0.00 0.00 176.83 177.07 1np3 h TYR 167 N 0.68 0.46 -0.40 2.24 3.20 -0.65 0.38 116.97 122.88 1np3 h TYR 167 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1np3 h TYR 167 Cb -0.06 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1np3 h TYR 167 CO -0.04 0.28 0.23 0.00 -1.64 0.00 0.00 178.16 176.99 1np3 h ALA 168 N 1.15 0.50 -0.84 1.82 0.00 -0.57 -1.02 119.26 120.30 1np3 h ALA 168 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1np3 h ALA 168 Cb -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1np3 h ALA 168 CO -0.05 -0.11 0.55 0.00 0.00 0.00 0.00 179.25 179.64 1np3 h GLY 170 N 1.15 0.00 -1.33 0.00 0.00 0.37 -2.55 103.07 100.71 1np3 h GLY 170 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1np3 h GLY 170 CO -0.06 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.81 1np3 n VAL 171 N -2.86 1.11 -0.00 4.60 0.24 -0.54 -3.74 118.33 117.14 1np3 n VAL 171 Ca -0.01 -1.07 0.00 0.00 -2.04 0.00 0.00 64.34 61.22 1np3 n VAL 171 Cb 0.19 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 0.45 0.03 0.36 7.63 0.00 -0.96 -4.64 105.19 108.06 1np3 n GLY 172 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 1.26 2.00 -0.02 0.00 -1.23 -2.12 103.07 102.96 1np3 h GLY 173 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1np3 h GLY 173 CO 0.00 0.31 0.00 -1.33 0.00 0.00 0.00 176.54 175.52 1np3 h GLY 174 N 1.01 0.00 2.00 4.60 0.00 -1.81 0.35 103.07 109.22 1np3 h GLY 174 Ca 0.37 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.54 1np3 h GLY 174 CO -0.13 0.00 -0.76 3.21 0.00 0.00 0.00 176.54 178.86 1np3 h ARG 175 N 0.00 0.00 0.00 4.80 3.08 -1.72 -0.97 114.38 119.57 1np3 h ARG 175 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1np3 h ARG 175 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1np3 h ARG 175 CO 0.00 0.76 -1.21 2.41 -1.07 0.00 0.00 179.97 180.86 1np3 n THR 176 N -3.31 0.21 0.00 2.04 -1.04 -0.93 -4.91 114.28 106.35 1np3 n THR 176 Ca 0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1np3 n THR 176 Cb 0.83 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 3.17 3.53 3.15 3.41 0.00 0.12 -4.95 105.19 113.61 1np3 n GLY 177 Ca -0.07 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.44 2.77 -0.10 -0.61 1.01 -0.05 -1.59 121.20 122.20 1np3 s ILE 178 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 60.65 59.12 1np3 s ILE 178 Cb 0.00 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 1np3 s ILE 178 CO 0.00 -0.07 0.25 -0.63 0.00 0.00 0.00 174.94 174.49 1np3 s ILE 179 N 1.22 5.32 0.02 2.92 1.01 0.54 0.08 121.20 132.31 1np3 s ILE 179 Ca -0.06 0.46 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 1np3 s ILE 179 Cb -0.20 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1np3 s ILE 179 CO -0.02 0.54 0.46 -0.70 0.00 0.00 0.00 174.94 175.22 1np3 s GLU 180 N -0.58 4.01 0.00 2.79 2.12 -0.79 0.60 118.70 126.85 1np3 s GLU 180 Ca 0.17 0.51 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1np3 s GLU 180 Cb -0.13 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1np3 s GLU 180 CO 0.06 0.67 0.00 -2.37 -0.54 0.00 0.00 175.26 173.08 1np3 n THR 181 N 1.81 0.00 -4.36 -1.70 5.66 0.40 -4.71 114.28 111.38 1np3 n THR 181 Ca -0.13 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.69 1np3 n THR 181 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.15 1.23 0.22 1.09 -4.23 -1.26 -4.37 115.64 106.17 1np3 s THR 182 Ca 0.00 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1np3 s THR 182 Cb 0.00 -2.36 0.18 0.00 1.34 0.00 0.00 72.50 71.66 1np3 s THR 182 CO 0.00 -0.33 1.82 -0.26 -0.54 0.00 0.00 174.62 175.31 1np3 h PHE 183 N 2.42 1.23 0.47 3.99 -1.00 -1.92 -0.94 116.94 121.19 1np3 h PHE 183 Ca -0.39 -0.06 -0.02 0.00 2.81 0.00 0.00 57.97 60.31 1np3 h PHE 183 Cb 1.22 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 1np3 h PHE 183 CO 0.61 0.89 -0.30 -0.22 -1.61 0.00 0.00 178.31 177.69 1np3 h LYS 184 N 1.22 -0.71 -0.61 1.51 3.64 -1.96 -1.37 116.57 118.29 1np3 h LYS 184 Ca 0.29 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1np3 h LYS 184 Cb 0.13 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1np3 h LYS 184 CO -0.04 -0.47 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.22 1np3 h ASP 185 N -0.74 1.06 -0.08 4.20 5.19 -1.94 -1.09 116.42 123.03 1np3 h ASP 185 Ca -0.05 -0.31 -0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1np3 h ASP 185 Cb 0.60 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 1np3 h ASP 185 CO 0.05 1.12 0.03 -0.08 -3.12 0.00 0.00 179.24 177.24 1np3 h GLU 186 N 0.98 0.11 -0.02 3.56 4.22 -1.15 -1.08 114.58 121.20 1np3 h GLU 186 Ca 0.17 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.59 1np3 h GLU 186 Cb 0.58 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1np3 h GLU 186 CO 0.03 0.20 0.01 1.15 -2.18 0.00 0.00 179.01 178.23 1np3 h THR 187 N -0.01 1.10 -0.43 0.32 2.02 -1.18 -1.09 112.91 113.65 1np3 h THR 187 Ca 0.03 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 1np3 h THR 187 Cb 0.13 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1np3 h THR 187 CO -0.00 0.08 -0.24 -0.33 0.37 0.00 0.00 175.52 175.40 1np3 h GLU 188 N -0.09 0.92 -0.22 6.66 5.08 -1.20 -1.72 114.58 124.01 1np3 h GLU 188 Ca 0.01 -0.41 -0.15 0.00 -1.00 0.00 0.00 59.36 57.80 1np3 h GLU 188 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1np3 h GLU 188 CO -0.00 1.07 -0.49 0.00 -1.00 0.00 0.00 179.01 178.59 1np3 h THR 189 N 0.74 1.31 -0.05 1.13 1.03 -1.22 -1.43 112.91 114.42 1np3 h THR 189 Ca 0.09 -1.70 -0.01 0.00 -0.01 0.00 0.00 66.41 64.78 1np3 h THR 189 Cb 0.81 1.66 -0.00 0.00 -1.07 0.00 0.00 68.15 69.56 1np3 h THR 189 CO 0.07 0.54 0.01 -0.78 -0.01 0.00 0.00 175.52 175.35 1np3 h ASP 190 N 0.48 0.08 -0.52 0.00 -0.00 -1.12 0.30 116.42 115.63 1np3 h ASP 190 Ca 0.02 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.03 56.80 1np3 h ASP 190 Cb 1.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.33 40.31 1np3 h ASP 190 CO 0.10 0.29 0.25 -0.07 -0.00 0.00 0.00 179.24 179.81 1np3 h LEU 191 N -0.14 0.68 -0.07 2.28 3.38 -1.29 -2.75 115.31 117.40 1np3 h LEU 191 Ca 0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1np3 h LEU 191 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1np3 h LEU 191 CO 0.00 0.62 0.03 0.15 0.09 0.00 0.00 178.44 179.33 1np3 h PHE 192 N 0.70 0.11 -0.41 1.13 3.57 -1.16 -1.99 116.94 118.90 1np3 h PHE 192 Ca 0.18 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.75 1np3 h PHE 192 Cb 0.11 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 1np3 h PHE 192 CO -0.01 0.20 -0.04 0.78 -2.23 0.00 0.00 178.31 177.01 1np3 h GLY 193 N -0.02 0.36 1.65 2.40 0.00 -0.84 0.12 103.07 106.73 1np3 h GLY 193 Ca 0.02 0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1np3 h GLY 193 CO -0.00 -0.13 -0.43 1.05 0.00 0.00 0.00 176.54 177.03 1np3 h GLU 194 N 0.06 0.39 -0.00 4.80 4.11 -1.44 -0.59 114.58 121.91 1np3 h GLU 194 Ca 0.20 -0.20 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1np3 h GLU 194 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1np3 h GLU 194 CO -0.37 0.75 -0.03 1.96 0.07 0.00 0.00 179.01 181.39 1np3 h GLN 195 N 0.32 0.02 0.07 1.06 4.20 -0.80 0.11 115.11 120.10 1np3 h GLN 195 Ca 0.02 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1np3 h GLN 195 Cb 0.89 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1np3 h GLN 195 CO 0.07 0.77 -1.21 0.00 -0.67 0.00 0.00 178.83 177.80 1np3 h ALA 196 N 0.25 0.25 -0.00 3.87 0.00 -0.87 -2.77 119.26 119.99 1np3 h ALA 196 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1np3 h ALA 196 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1np3 h ALA 196 CO 0.01 1.13 0.00 0.28 0.00 0.00 0.00 179.25 180.67 1np3 n VAL 197 N -3.43 0.00 -0.12 0.00 0.31 -0.68 -3.29 118.33 111.12 1np3 n VAL 197 Ca -0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1np3 n VAL 197 Cb 1.00 -0.96 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 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 -1.43 0.00 7.52 4.07 -1.29 0.85 115.31 125.03 1np3 h LEU 198 Ca 0.00 0.22 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1np3 h LEU 198 Cb 0.00 0.62 0.00 0.00 1.08 0.00 0.00 40.66 42.36 1np3 h LEU 198 CO 0.00 -0.37 -0.48 0.00 -1.08 0.00 0.00 178.44 176.51 1np3 h GLY 200 N -0.48 -1.16 0.80 0.00 0.00 -1.04 -1.70 103.07 99.50 1np3 h GLY 200 Ca 0.00 0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.85 1np3 h GLY 200 CO 0.00 -0.36 -0.14 -1.33 0.00 0.00 0.00 176.54 174.71 1np3 h GLY 201 N -0.86 -0.28 0.95 4.60 0.00 -1.48 -2.42 103.07 103.59 1np3 h GLY 201 Ca -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1np3 h GLY 201 CO -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 176.54 176.26 1np3 h VAL 203 N -0.32 1.12 -0.36 0.00 2.07 -1.36 -0.94 116.25 116.46 1np3 h VAL 203 Ca -0.02 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1np3 h VAL 203 Cb 0.26 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1np3 h VAL 203 CO 0.03 0.11 -0.11 -0.08 0.02 0.00 0.00 177.57 177.54 1np3 h GLU 204 N 0.56 0.62 -0.04 1.57 4.57 -1.38 -0.14 114.58 120.34 1np3 h GLU 204 Ca 0.15 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1np3 h GLU 204 Cb -0.04 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1np3 h GLU 204 CO -0.03 0.72 0.02 1.25 -1.18 0.00 0.00 179.01 179.78 1np3 h LEU 205 N 0.57 0.06 -0.20 1.64 5.85 -0.50 0.23 115.31 122.96 1np3 h LEU 205 Ca 0.10 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1np3 h LEU 205 Cb 0.52 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1np3 h LEU 205 CO 0.03 0.21 0.04 0.58 -0.34 0.00 0.00 178.44 178.96 1np3 h VAL 206 N -0.10 0.92 -0.80 1.05 2.07 -0.93 -0.53 116.25 117.94 1np3 h VAL 206 Ca 0.01 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1np3 h VAL 206 Cb 0.17 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1np3 h VAL 206 CO -0.00 0.02 0.41 0.11 0.02 0.00 0.00 177.57 178.13 1np3 h LYS 207 N 0.12 1.13 -0.60 1.57 1.57 -0.91 -0.51 116.57 118.94 1np3 h LYS 207 Ca 0.09 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1np3 h LYS 207 Cb 0.08 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1np3 h LYS 207 CO -0.11 0.85 0.11 0.00 -0.57 0.00 0.00 179.45 179.73 1np3 h ALA 208 N 1.22 0.80 -0.16 3.86 0.00 -0.60 -0.20 119.26 124.17 1np3 h ALA 208 Ca 0.28 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 208 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1np3 h ALA 208 CO -0.04 0.55 0.03 0.78 0.00 0.00 0.00 179.25 180.57 1np3 h GLY 209 N 0.90 0.29 0.79 0.00 0.00 -0.81 -1.12 103.07 103.11 1np3 h GLY 209 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1np3 h GLY 209 CO 0.01 0.17 0.11 -2.75 0.00 0.00 0.00 176.54 174.08 1np3 h PHE 210 N 0.06 0.20 -0.61 5.60 3.57 -0.93 -2.33 116.94 122.50 1np3 h PHE 210 Ca 0.05 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1np3 h PHE 210 Cb 0.28 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1np3 h PHE 210 CO 0.01 0.10 0.17 0.93 -2.23 0.00 0.00 178.31 177.29 1np3 h GLU 211 N 0.24 0.94 -0.67 1.11 5.08 -0.98 -1.77 114.58 118.54 1np3 h GLU 211 Ca 0.12 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1np3 h GLU 211 Cb 0.08 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1np3 h GLU 211 CO -0.12 0.82 0.43 1.15 -1.00 0.00 0.00 179.01 180.29 1np3 h THR 212 N 0.90 1.18 0.09 1.13 2.02 -0.78 -0.04 112.91 117.41 1np3 h THR 212 Ca 0.20 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1np3 h THR 212 Cb 0.28 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1np3 h THR 212 CO -0.01 0.17 -0.04 -0.07 0.37 0.00 0.00 175.52 175.94 1np3 h LEU 213 N 0.91 -0.10 -0.92 2.58 3.38 -1.12 -2.29 115.31 117.74 1np3 h LEU 213 Ca 0.24 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1np3 h LEU 213 Cb -0.09 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1np3 h LEU 213 CO -0.05 0.34 0.55 0.58 0.09 0.00 0.00 178.44 179.96 1np3 h VAL 214 N -0.58 1.25 0.00 1.22 2.07 -1.27 -0.48 116.25 118.47 1np3 h VAL 214 Ca -0.01 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 1np3 h VAL 214 Cb 0.47 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1np3 h VAL 214 CO 0.02 0.27 -0.21 -0.33 0.02 0.00 0.00 177.57 177.34 1np3 h GLU 215 N 1.27 0.00 -0.00 1.57 5.08 -1.04 -0.71 114.58 120.75 1np3 h GLU 215 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1np3 h GLU 215 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1np3 h GLU 215 CO -0.06 0.21 -0.04 0.00 -1.00 0.00 0.00 179.01 178.12 1np3 n ALA 216 N -2.37 2.55 0.00 3.43 0.00 -0.25 -4.92 120.51 118.96 1np3 n ALA 216 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1np3 n ALA 216 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.32 0.59 3.83 0.00 0.00 -0.27 -5.07 105.19 105.59 1np3 n GLY 217 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.31 0.27 1.61 2.02 -0.91 -4.99 117.35 116.66 1np3 s TYR 218 Ca 0.00 1.44 -0.30 0.00 -0.37 0.00 0.00 57.07 57.85 1np3 s TYR 218 Cb 0.00 -2.85 -0.10 0.00 -0.40 0.00 0.00 41.96 38.61 1np3 s TYR 218 CO 0.00 -0.76 1.38 0.00 -1.57 0.00 0.00 175.55 174.61 1np3 s ALA 219 N -2.74 3.57 0.38 3.71 0.00 -1.26 -4.32 121.76 121.10 1np3 s ALA 219 Ca 0.59 1.29 0.11 0.00 0.00 0.00 0.00 51.96 53.95 1np3 s ALA 219 Cb -0.12 -3.53 0.88 0.00 0.00 0.00 0.00 23.12 20.35 1np3 s ALA 219 CO 0.40 -0.70 1.89 -1.00 0.00 0.00 0.00 175.76 176.36 1np3 h PRO 220 N 4.48 0.60 -0.72 0.00 0.13 -1.96 -0.94 132.00 133.59 1np3 h PRO 220 Ca -0.47 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1np3 h PRO 220 Cb 1.22 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 1np3 h PRO 220 CO 0.73 0.40 0.27 1.05 -0.23 0.00 0.00 178.00 180.22 1np3 h GLU 221 N 0.62 1.08 -0.24 0.86 9.09 -1.94 0.12 114.58 124.17 1np3 h GLU 221 Ca 0.41 -0.20 -0.04 0.00 0.05 0.00 0.00 59.36 59.59 1np3 h GLU 221 Cb 0.72 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.63 1np3 h GLU 221 CO -0.17 0.89 -0.00 0.52 0.05 0.00 0.00 179.01 180.30 1np3 h MET 222 N 1.05 0.42 -0.94 1.06 2.86 -1.58 -1.94 114.93 115.86 1np3 h MET 222 Ca 0.24 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1np3 h MET 222 Cb 0.23 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.80 1np3 h MET 222 CO -0.02 0.60 0.62 0.00 1.06 0.00 0.00 176.91 179.17 1np3 h ALA 223 N 0.81 1.22 -0.23 6.32 0.00 -1.00 -1.05 119.26 125.33 1np3 h ALA 223 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1np3 h ALA 223 Cb 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1np3 h ALA 223 CO 0.01 0.53 0.12 -0.92 0.00 0.00 0.00 179.25 178.99 1np3 h TYR 224 N 1.23 0.32 -0.10 0.00 5.03 -0.54 0.19 116.97 123.10 1np3 h TYR 224 Ca 0.36 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.66 1np3 h TYR 224 Cb -0.06 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.11 1np3 h TYR 224 CO -0.01 0.30 0.05 0.74 -1.32 0.00 0.00 178.16 177.93 1np3 h PHE 225 N 0.25 0.14 0.00 -3.82 -1.00 -1.01 -1.46 116.94 110.05 1np3 h PHE 225 Ca 0.08 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1np3 h PHE 225 Cb 0.10 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1np3 h PHE 225 CO -0.03 0.20 0.00 0.93 -1.61 0.00 0.00 178.31 177.80 1np3 h GLU 226 N 0.05 0.00 0.00 1.51 4.39 -1.12 -1.73 114.58 117.68 1np3 h GLU 226 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1np3 h GLU 226 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1np3 h GLU 226 CO -0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 179.01 177.22 1np3 n LEU 228 N -1.34 -0.02 -0.26 0.00 7.94 -0.61 -4.71 117.00 118.00 1np3 n LEU 228 Ca 0.01 0.44 0.06 0.00 -1.11 0.00 0.00 56.01 55.42 1np3 n LEU 228 Cb 0.15 0.32 0.19 0.00 0.53 0.00 0.00 43.42 44.61 1np3 n LEU 228 CO 0.17 -0.78 0.92 -0.74 -1.11 0.00 0.00 177.39 175.85 1np3 h HIS 229 N 0.00 0.25 -0.05 1.96 2.76 -1.41 0.11 115.15 118.78 1np3 h HIS 229 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1np3 h HIS 229 Cb 0.00 0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1np3 h HIS 229 CO 0.00 -0.12 0.00 0.39 -1.30 0.00 0.00 177.93 176.90 1np3 n GLU 230 N -5.19 1.19 0.08 5.26 1.02 -0.65 -3.66 120.64 118.69 1np3 n GLU 230 Ca 0.15 -0.28 -0.05 0.00 -0.02 0.00 0.00 57.16 56.96 1np3 n GLU 230 Cb 0.49 -1.29 0.13 0.00 -0.02 0.00 0.00 31.44 30.75 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 0.56 0.29 -0.68 -4.62 5.85 -1.05 -3.26 115.31 112.40 1np3 h LEU 231 Ca 0.00 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.65 1np3 h LEU 231 Cb 0.12 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1np3 h LEU 231 CO 0.00 0.80 0.34 0.50 -0.34 0.00 0.00 178.44 179.74 1np3 h LYS 232 N 0.19 0.58 -0.34 1.25 3.64 -1.70 -2.04 116.57 118.14 1np3 h LYS 232 Ca -0.00 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1np3 h LYS 232 Cb 1.06 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 1np3 h LYS 232 CO 0.09 0.38 0.13 1.25 -2.27 0.00 0.00 179.45 179.03 1np3 h LEU 233 N 0.59 0.15 0.07 5.20 5.85 -1.83 0.20 115.31 125.54 1np3 h LEU 233 Ca 0.33 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1np3 h LEU 233 Cb 0.32 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1np3 h LEU 233 CO -0.25 0.12 -0.03 0.40 -0.34 0.00 0.00 178.44 178.34 1np3 h ILE 234 N 0.28 1.04 -0.64 4.05 1.08 -1.60 -1.15 117.51 120.56 1np3 h ILE 234 Ca 0.15 -0.35 -0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1np3 h ILE 234 Cb 0.12 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1np3 h ILE 234 CO -0.15 0.09 0.17 0.58 -0.69 0.00 0.00 178.15 178.15 1np3 h VAL 235 N -0.24 1.25 -0.82 1.67 2.07 -1.25 -1.11 116.25 117.82 1np3 h VAL 235 Ca -0.01 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1np3 h VAL 235 Cb 0.21 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1np3 h VAL 235 CO 0.01 0.34 0.39 0.44 0.02 0.00 0.00 177.57 178.77 1np3 h ASP 236 N 0.95 1.07 -0.46 0.57 3.32 -0.46 0.68 116.42 122.08 1np3 h ASP 236 Ca 0.21 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1np3 h ASP 236 Cb 0.32 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1np3 h ASP 236 CO -0.00 0.90 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.28 1np3 h LEU 237 N 1.17 0.86 -0.48 1.55 3.38 -0.66 -1.97 115.31 119.16 1np3 h LEU 237 Ca 0.28 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1np3 h LEU 237 Cb 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1np3 h LEU 237 CO -0.04 1.00 -0.02 0.24 0.09 0.00 0.00 178.44 179.71 1np3 h MET 238 N 0.70 0.86 -0.42 1.13 2.86 -0.88 0.06 114.93 119.24 1np3 h MET 238 Ca 0.12 -0.29 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1np3 h MET 238 Cb 0.60 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 1np3 h MET 238 CO 0.04 0.92 0.24 -0.92 1.06 0.00 0.00 176.91 178.25 1np3 h TYR 239 N 0.71 0.55 0.00 -0.22 5.03 -0.77 0.21 116.97 122.49 1np3 h TYR 239 Ca 0.13 0.00 -0.25 0.00 2.58 0.00 0.00 58.73 61.19 1np3 h TYR 239 Cb 0.54 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 1np3 h TYR 239 CO 0.04 0.38 -1.52 0.93 -1.32 0.00 0.00 178.16 176.67 1np3 h GLU 240 N 0.58 0.00 0.00 1.82 5.08 -1.10 -3.43 114.58 117.53 1np3 h GLU 240 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1np3 h GLU 240 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1np3 h GLU 240 CO -0.03 0.54 0.00 0.41 -1.00 0.00 0.00 179.01 178.93 1np3 n GLY 241 N 1.49 -0.55 0.00 -3.84 0.00 -0.02 -5.10 105.19 97.17 1np3 n GLY 241 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.26 0.08 -0.02 0.00 0.73 -4.12 105.19 101.60 1np3 n GLY 242 Ca 0.00 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 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 1.28 -0.32 -0.61 2.04 -1.91 -2.26 117.51 115.74 1np3 h ILE 243 Ca 0.00 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1np3 h ILE 243 Cb 0.00 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1np3 h ILE 243 CO 0.00 0.24 0.14 0.00 0.00 0.00 0.00 178.15 178.54 1np3 h ALA 244 N 0.69 0.38 -0.28 1.87 0.00 -1.99 -0.45 119.26 119.47 1np3 h ALA 244 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1np3 h ALA 244 Cb 0.39 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1np3 h ALA 244 CO 0.01 -0.24 0.06 -0.97 0.00 0.00 0.00 179.25 178.10 1np3 h ASN 245 N 0.30 0.01 -0.75 0.00 -1.24 -1.71 -1.51 115.58 110.70 1np3 h ASN 245 Ca 0.13 0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.21 1np3 h ASN 245 Cb 0.07 0.06 -0.04 0.00 0.73 0.00 0.00 38.32 39.13 1np3 h ASN 245 CO -0.11 0.04 0.49 -0.03 -1.29 0.00 0.00 177.43 176.53 1np3 h MET 246 N 0.16 0.94 0.00 6.67 4.05 -0.95 -2.34 114.93 123.46 1np3 h MET 246 Ca 0.13 -0.06 -0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1np3 h MET 246 Cb 0.14 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 1np3 h MET 246 CO -0.17 0.63 -0.33 -0.91 0.23 0.00 0.00 176.91 176.36 1np3 h ASN 247 N 0.97 0.00 1.63 1.39 2.35 -0.60 -1.93 115.58 119.39 1np3 h ASN 247 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1np3 h ASN 247 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 1np3 h ASN 247 CO -0.08 0.33 -0.03 1.88 -1.65 0.00 0.00 177.43 177.87 1np3 h TYR 248 N 0.00 0.00 0.06 1.19 -1.99 -0.80 -3.26 116.97 112.16 1np3 h TYR 248 Ca -0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 1np3 h TYR 248 Cb 0.65 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.36 1np3 h TYR 248 CO 0.00 0.03 -1.39 0.77 -0.00 0.00 0.00 178.16 177.58 1np3 h SER 249 N 0.00 0.19 -3.72 3.88 0.02 -0.86 -3.47 113.55 109.59 1np3 h SER 249 Ca -0.00 -0.25 -0.46 0.00 -0.84 0.00 0.00 61.79 60.24 1np3 h SER 249 Cb 0.85 -0.06 0.07 0.00 0.14 0.00 0.00 62.40 63.41 1np3 h SER 249 CO 0.00 1.21 0.22 0.27 -1.14 0.00 0.00 176.83 177.39 1np3 s ILE 250 N -2.64 2.51 0.74 3.27 -4.36 -0.99 -5.04 121.20 114.67 1np3 s ILE 250 Ca -0.05 -0.23 -0.14 0.00 -0.26 0.00 0.00 60.65 59.97 1np3 s ILE 250 Cb 0.08 -3.07 0.04 0.00 1.25 0.00 0.00 42.46 40.76 1np3 s ILE 250 CO 0.84 -0.08 1.18 -0.94 0.24 0.00 0.00 174.94 176.18 1np3 s SER 251 N -4.48 4.26 0.43 4.36 1.04 -1.26 -4.83 113.70 113.20 1np3 s SER 251 Ca 0.59 2.25 0.13 0.00 0.48 0.00 0.00 55.95 59.40 1np3 s SER 251 Cb -0.11 -2.58 0.92 0.00 0.10 0.00 0.00 66.02 64.36 1np3 s SER 251 CO 0.45 -2.22 1.96 0.78 0.98 0.00 0.00 173.24 175.19 1np3 h ASN 252 N -0.43 0.05 -0.34 7.02 2.35 -1.96 -1.56 115.58 120.70 1np3 h ASN 252 Ca -0.47 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 1np3 h ASN 252 Cb 1.28 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.62 1np3 h ASN 252 CO 0.50 0.25 0.12 -1.13 -1.65 0.00 0.00 177.43 175.52 1np3 h ASN 253 N 0.05 0.48 -0.41 5.81 -0.73 -1.99 0.75 115.58 119.54 1np3 h ASN 253 Ca 0.01 -0.18 -0.09 0.00 1.87 0.00 0.00 56.30 57.90 1np3 h ASN 253 Cb 0.37 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1np3 h ASN 253 CO 0.03 0.54 -0.10 0.00 -0.37 0.00 0.00 177.43 177.52 1np3 h ALA 254 N 0.96 0.57 -0.44 1.57 0.00 -1.85 -0.93 119.26 119.15 1np3 h ALA 254 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1np3 h ALA 254 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1np3 h ALA 254 CO -0.01 0.45 0.28 1.49 0.00 0.00 0.00 179.25 181.47 1np3 h GLU 255 N 0.62 0.59 -0.52 0.00 4.81 -1.12 -0.31 114.58 118.64 1np3 h GLU 255 Ca 0.10 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1np3 h GLU 255 Cb 0.63 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1np3 h GLU 255 CO 0.04 0.40 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.75 1np3 h TYR 256 N 0.59 1.06 -0.96 0.92 3.20 -0.77 -2.23 116.97 118.79 1np3 h TYR 256 Ca 0.16 -0.21 0.06 0.00 3.14 0.00 0.00 58.73 61.88 1np3 h TYR 256 Cb -0.05 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 37.89 1np3 h TYR 256 CO -0.04 0.99 0.63 0.78 -1.64 0.00 0.00 178.16 178.88 1np3 h GLY 257 N 0.83 1.43 0.99 1.82 0.00 -0.73 -1.47 103.07 105.95 1np3 h GLY 257 Ca 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1np3 h GLY 257 CO 0.04 0.34 -0.00 -2.09 0.00 0.00 0.00 176.54 174.82 1np3 h GLU 258 N 1.13 -0.01 -0.76 4.80 4.81 -0.62 -0.42 114.58 123.52 1np3 h GLU 258 Ca 0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1np3 h GLU 258 Cb 0.15 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1np3 h GLU 258 CO -0.15 -0.01 0.43 1.88 -0.73 0.00 0.00 179.01 180.43 1np3 h TYR 259 N -0.01 1.02 0.11 0.92 0.99 -0.83 -0.56 116.97 118.61 1np3 h TYR 259 Ca 0.00 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1np3 h TYR 259 Cb 0.01 -0.33 0.00 0.00 1.00 0.00 0.00 36.73 37.41 1np3 h TYR 259 CO -0.08 0.70 -0.05 0.28 -0.00 0.00 0.00 178.16 179.01 1np3 h VAL 260 N 1.06 0.95 0.03 -2.88 2.07 -1.10 -3.41 116.25 112.97 1np3 h VAL 260 Ca 0.27 -1.34 -0.29 0.00 0.82 0.00 0.00 66.70 66.17 1np3 h VAL 260 Cb 0.01 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1np3 h VAL 260 CO -0.05 0.27 -1.60 0.74 0.02 0.00 0.00 177.57 176.96 1np3 h THR 261 N -0.88 1.01 -0.56 2.57 2.02 -1.12 -3.40 112.91 112.54 1np3 h THR 261 Ca -0.01 -2.80 0.10 0.00 0.77 0.00 0.00 66.41 64.47 1np3 h THR 261 Cb 0.55 2.54 -0.11 0.00 -1.74 0.00 0.00 68.15 69.40 1np3 h THR 261 CO 0.02 0.65 -0.36 1.23 0.37 0.00 0.00 175.52 177.44 1np3 h GLY 262 N 2.92 -0.21 2.00 2.16 0.00 -1.24 -0.08 103.07 108.62 1np3 h GLY 262 Ca -0.25 0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1np3 h GLY 262 CO 0.10 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 174.89 1np3 n PRO 263 N -5.43 0.17 0.11 4.80 -0.04 -1.26 -1.65 135.00 131.70 1np3 n PRO 263 Ca 0.03 0.45 -0.22 0.00 -0.04 0.00 0.00 63.50 63.72 1np3 n PRO 263 Cb 0.35 -1.86 -0.15 0.00 -0.04 0.00 0.00 33.50 31.80 1np3 n PRO 263 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1np3 h GLU 264 N 0.00 0.43 -0.04 0.54 5.08 -1.25 -3.30 114.58 116.05 1np3 h GLU 264 Ca 0.00 -0.74 -0.04 0.00 -1.00 0.00 0.00 59.36 57.58 1np3 h GLU 264 Cb 0.28 0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1np3 h GLU 264 CO 0.00 1.34 -0.13 0.28 -1.00 0.00 0.00 179.01 179.50 1np3 h VAL 265 N 0.12 1.47 -3.52 3.13 2.07 -1.12 -3.33 116.25 115.06 1np3 h VAL 265 Ca -0.27 -1.57 -0.78 0.00 0.82 0.00 0.00 66.70 64.90 1np3 h VAL 265 Cb 2.11 2.41 -0.25 0.00 -1.52 0.00 0.00 31.29 34.04 1np3 h VAL 265 CO 0.22 0.43 0.31 -0.63 0.02 0.00 0.00 177.57 177.92 1np3 s ILE 266 N -3.70 5.53 0.25 4.57 -1.09 -0.66 -4.90 121.20 121.20 1np3 s ILE 266 Ca -0.16 -2.51 0.04 0.00 -2.23 0.00 0.00 60.65 55.79 1np3 s ILE 266 Cb 0.02 -4.55 0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1np3 s ILE 266 CO 0.72 -1.14 0.32 -0.46 -1.23 0.00 0.00 174.94 173.15 1np3 n ASN 267 N 4.19 1.00 -0.34 3.58 0.23 -1.24 -4.54 115.26 118.15 1np3 n ASN 267 Ca 0.18 -1.68 0.10 0.00 -0.53 0.00 0.00 54.58 52.65 1np3 n ASN 267 Cb 0.46 -0.16 0.27 0.00 -2.08 0.00 0.00 39.78 38.26 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 0.38 1.50 -0.44 -2.53 0.00 -1.92 0.12 119.26 116.37 1np3 h ALA 268 Ca -0.12 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1np3 h ALA 268 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1np3 h ALA 268 CO 0.17 0.00 -0.15 0.93 0.00 0.00 0.00 179.25 180.20 1np3 h GLU 269 N 0.77 0.83 -0.51 0.00 3.07 -1.98 -0.57 114.58 116.19 1np3 h GLU 269 Ca 0.52 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1np3 h GLU 269 Cb 0.72 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1np3 h GLU 269 CO -0.35 0.93 0.19 0.77 -1.40 0.00 0.00 179.01 179.16 1np3 h SER 270 N 0.74 0.72 -0.45 1.42 0.02 -1.20 -0.55 113.55 114.24 1np3 h SER 270 Ca 0.11 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 1np3 h SER 270 Cb 0.66 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1np3 h SER 270 CO 0.05 0.70 -0.08 0.03 -1.14 0.00 0.00 176.83 176.39 1np3 h ARG 271 N 0.69 0.91 -0.41 3.45 3.08 -0.80 -1.59 114.38 119.71 1np3 h ARG 271 Ca 0.17 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 1np3 h ARG 271 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1np3 h ARG 271 CO -0.01 0.95 -0.04 0.00 -1.07 0.00 0.00 179.97 179.79 1np3 h ALA 272 N 1.08 1.16 -0.42 0.04 0.00 -0.84 -1.10 119.26 119.18 1np3 h ALA 272 Ca 0.14 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1np3 h ALA 272 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1np3 h ALA 272 CO 0.04 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.64 1np3 h ALA 273 N 1.32 0.89 -0.42 0.00 0.00 -0.71 -0.45 119.26 119.88 1np3 h ALA 273 Ca 0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1np3 h ALA 273 Cb 0.46 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1np3 h ALA 273 CO 0.02 0.63 0.16 0.52 0.00 0.00 0.00 179.25 180.58 1np3 h MET 274 N 0.71 0.64 -0.62 0.00 2.07 -0.73 0.37 114.93 117.38 1np3 h MET 274 Ca 0.10 -0.12 0.02 0.00 -2.07 0.00 0.00 59.70 57.63 1np3 h MET 274 Cb 0.69 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.29 1np3 h MET 274 CO 0.05 0.61 0.39 0.00 1.07 0.00 0.00 176.91 179.03 1np3 h ARG 275 N 0.54 0.77 -0.65 1.72 3.08 -0.90 -0.13 114.38 118.82 1np3 h ARG 275 Ca 0.14 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1np3 h ARG 275 Cb 0.21 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1np3 h ARG 275 CO -0.01 0.51 0.14 -0.97 -1.07 0.00 0.00 179.97 178.57 1np3 h ASN 276 N 0.79 0.99 -0.48 7.04 -1.24 -0.77 -1.60 115.58 120.32 1np3 h ASN 276 Ca 0.24 -0.24 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 1np3 h ASN 276 Cb -0.04 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 1np3 h ASN 276 CO -0.07 0.98 0.05 0.00 -1.29 0.00 0.00 177.43 177.09 1np3 h ALA 277 N 1.05 1.08 -0.54 1.57 0.00 -0.47 -0.41 119.26 121.53 1np3 h ALA 277 Ca 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1np3 h ALA 277 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1np3 h ALA 277 CO 0.01 0.59 0.07 1.25 0.00 0.00 0.00 179.25 181.17 1np3 h LEU 278 N 0.82 0.88 -0.66 0.00 5.85 -0.72 -1.64 115.31 119.84 1np3 h LEU 278 Ca 0.16 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 1np3 h LEU 278 Cb 0.42 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1np3 h LEU 278 CO 0.01 0.93 -0.05 0.50 -0.34 0.00 0.00 178.44 179.49 1np3 h LYS 279 N 0.80 1.00 -0.41 1.25 3.64 -0.95 0.88 116.57 122.77 1np3 h LYS 279 Ca 0.16 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1np3 h LYS 279 Cb 0.43 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1np3 h LYS 279 CO 0.01 1.01 0.10 -0.09 -2.27 0.00 0.00 179.45 178.22 1np3 h ARG 280 N 0.90 0.60 -0.05 1.90 2.43 -0.87 0.71 114.38 120.01 1np3 h ARG 280 Ca 0.15 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1np3 h ARG 280 Cb 0.60 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1np3 h ARG 280 CO 0.04 0.55 -0.15 0.82 -1.51 0.00 0.00 179.97 179.72 1np3 h ILE 281 N 0.59 1.45 -0.19 1.20 2.04 -0.87 -1.04 117.51 120.70 1np3 h ILE 281 Ca 0.14 -1.56 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 1np3 h ILE 281 Cb 0.22 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1np3 h ILE 281 CO -0.00 0.43 0.00 1.56 0.00 0.00 0.00 178.15 180.14 1np3 h GLN 282 N -0.36 0.27 -0.21 2.37 4.20 -0.47 -2.44 115.11 118.46 1np3 h GLN 282 Ca -0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1np3 h GLN 282 Cb 0.78 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1np3 h GLN 282 CO 0.03 0.29 0.00 -0.25 -0.67 0.00 0.00 178.83 178.24 1np3 n ASP 283 N -4.38 1.68 0.00 1.46 10.43 0.21 -4.92 116.55 121.03 1np3 n ASP 283 Ca -0.00 -1.78 0.00 0.00 2.57 0.00 0.00 54.79 55.58 1np3 n ASP 283 Cb 0.18 -0.14 0.00 0.00 1.84 0.00 0.00 41.12 43.00 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 1.10 0.43 0.20 0.44 0.00 -0.92 -4.87 105.19 101.58 1np3 n GLY 284 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 1.12 0.56 -0.34 1.61 4.39 -1.48 -2.24 114.58 118.20 1np3 h GLU 285 Ca 0.00 -0.40 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 1np3 h GLU 285 Cb 0.23 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1np3 h GLU 285 CO 0.00 1.02 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.83 1np3 h TYR 286 N 0.41 0.78 -0.95 4.33 5.03 -1.59 -2.45 116.97 122.53 1np3 h TYR 286 Ca -0.01 -0.18 0.08 0.00 2.58 0.00 0.00 58.73 61.20 1np3 h TYR 286 Cb 1.22 -0.19 -0.07 0.00 1.55 0.00 0.00 36.73 39.25 1np3 h TYR 286 CO 0.05 0.87 0.62 0.00 -1.32 0.00 0.00 178.16 178.38 1np3 h ALA 287 N 0.80 1.51 -0.57 1.82 0.00 -1.80 -0.72 119.26 120.30 1np3 h ALA 287 Ca 0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1np3 h ALA 287 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1np3 h ALA 287 CO 0.04 0.32 0.05 -0.22 0.00 0.00 0.00 179.25 179.44 1np3 h LYS 288 N 1.04 0.93 -0.49 0.00 3.64 -1.23 -0.02 116.57 120.44 1np3 h LYS 288 Ca 0.43 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1np3 h LYS 288 Cb 0.30 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1np3 h LYS 288 CO -0.18 0.89 0.21 0.52 -2.27 0.00 0.00 179.45 178.62 1np3 h MET 289 N 0.87 0.72 -0.32 1.90 2.86 -0.68 -1.16 114.93 119.12 1np3 h MET 289 Ca 0.17 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.56 1np3 h MET 289 Cb 0.44 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1np3 h MET 289 CO 0.02 0.63 -0.33 0.35 1.06 0.00 0.00 176.91 178.63 1np3 h PHE 290 N 0.64 0.95 -0.43 -0.22 3.57 -1.07 -0.97 116.94 119.42 1np3 h PHE 290 Ca 0.16 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1np3 h PHE 290 Cb 0.16 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1np3 h PHE 290 CO -0.00 1.07 0.22 0.82 -2.23 0.00 0.00 178.31 178.19 1np3 h ILE 291 N 0.56 1.17 0.00 1.41 2.04 -0.92 -1.51 117.51 120.26 1np3 h ILE 291 Ca 0.05 -0.46 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 1np3 h ILE 291 Cb 0.91 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1np3 h ILE 291 CO 0.08 0.18 -0.34 0.71 0.00 0.00 0.00 178.15 178.78 1np3 h THR 292 N 0.56 0.90 0.05 -0.27 1.35 -1.19 -1.20 112.91 113.10 1np3 h THR 292 Ca 0.15 -1.34 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1np3 h THR 292 Cb 0.09 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1np3 h THR 292 CO -0.02 0.33 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.48 1np3 h GLU 293 N 0.00 -0.06 -0.77 4.72 4.57 -0.49 -1.44 114.58 121.11 1np3 h GLU 293 Ca -0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1np3 h GLU 293 Cb 0.78 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.34 1np3 h GLU 293 CO 0.04 0.09 0.40 0.78 -1.18 0.00 0.00 179.01 179.14 1np3 h GLY 294 N -0.20 1.16 2.00 1.92 0.00 -1.03 -1.24 103.07 105.67 1np3 h GLY 294 Ca -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1np3 h GLY 294 CO 0.01 0.52 -0.10 0.00 0.00 0.00 0.00 176.54 176.97 1np3 h ALA 295 N 1.21 1.82 -0.45 3.60 0.00 -1.02 -1.39 119.26 123.03 1np3 h ALA 295 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1np3 h ALA 295 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1np3 h ALA 295 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1np3 n ALA 296 N -2.52 2.77 -3.45 0.00 0.00 -0.56 -4.93 120.51 111.82 1np3 n ALA 296 Ca -0.03 -1.00 -0.19 0.00 0.00 0.00 0.00 53.44 52.23 1np3 n ALA 296 Cb 0.18 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 18.71 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 0.76 -3.27 -3.91 0.00 5.15 -0.52 -4.02 115.26 109.45 1np3 n ASN 297 Ca 0.17 -0.58 -0.25 0.00 -0.60 0.00 0.00 54.58 53.32 1np3 n ASN 297 Cb 0.57 -5.00 -0.01 0.00 -0.53 0.00 0.00 39.78 34.81 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 -4.32 -1.72 -0.03 1.20 4.02 -0.52 -4.91 117.16 110.89 1np3 n TYR 298 Ca -0.20 0.77 -0.03 0.00 -0.01 0.00 0.00 57.90 58.43 1np3 n TYR 298 Cb 0.64 -3.84 0.20 0.00 -0.02 0.00 0.00 39.34 36.31 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 -1.83 0.60 0.04 -0.72 0.13 -1.79 -1.29 132.00 127.13 1np3 h PRO 299 Ca -0.62 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1np3 h PRO 299 Cb 1.37 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1np3 h PRO 299 CO 0.62 0.72 -0.02 1.03 -0.23 0.00 0.00 178.00 180.12 1np3 h SER 300 N 0.54 -0.05 -0.51 1.44 0.87 -1.92 -3.14 113.55 110.79 1np3 h SER 300 Ca 0.09 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1np3 h SER 300 Cb 0.56 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1np3 h SER 300 CO 0.04 0.67 0.32 0.24 -0.53 0.00 0.00 176.83 177.57 1np3 h MET 301 N -0.85 0.68 -0.35 2.24 2.86 -1.96 -1.24 114.93 116.32 1np3 h MET 301 Ca -0.01 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1np3 h MET 301 Cb 0.67 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1np3 h MET 301 CO 0.01 0.47 0.18 1.15 1.06 0.00 0.00 176.91 179.78 1np3 h THR 302 N 0.70 1.00 -0.37 2.22 2.02 -1.31 0.13 112.91 117.30 1np3 h THR 302 Ca 0.19 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 1np3 h THR 302 Cb -0.05 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1np3 h THR 302 CO -0.04 0.07 -0.11 0.00 0.37 0.00 0.00 175.52 175.81 1np3 h ALA 303 N 1.17 0.52 -0.78 6.16 0.00 -1.37 -2.14 119.26 122.83 1np3 h ALA 303 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1np3 h ALA 303 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1np3 h ALA 303 CO -0.09 0.39 0.49 1.88 0.00 0.00 0.00 179.25 181.92 1np3 h TYR 304 N 0.53 1.02 -0.77 0.00 0.99 -0.99 0.10 116.97 117.85 1np3 h TYR 304 Ca 0.09 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 1np3 h TYR 304 Cb 0.63 -0.34 -0.03 0.00 1.00 0.00 0.00 36.73 37.99 1np3 h TYR 304 CO 0.05 0.67 0.30 0.00 -0.00 0.00 0.00 178.16 179.18 1np3 h ARG 305 N 1.07 1.16 -0.61 4.88 3.08 -0.90 -0.87 114.38 122.19 1np3 h ARG 305 Ca 0.28 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1np3 h ARG 305 Cb -0.07 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 1np3 h ARG 305 CO -0.06 0.95 0.18 -0.09 -1.07 0.00 0.00 179.97 179.88 1np3 h ARG 306 N 1.12 0.95 -0.43 0.04 2.43 -0.77 -0.70 114.38 117.03 1np3 h ARG 306 Ca 0.26 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1np3 h ARG 306 Cb 0.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1np3 h ARG 306 CO -0.02 0.86 -0.29 -0.91 -1.51 0.00 0.00 179.97 178.10 1np3 h ASN 307 N 0.87 0.97 -0.31 -3.80 2.35 -0.65 -2.66 115.58 112.35 1np3 h ASN 307 Ca 0.19 -0.40 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 1np3 h ASN 307 Cb 0.31 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1np3 h ASN 307 CO -0.00 1.18 -0.32 0.78 -1.65 0.00 0.00 177.43 177.42 1np3 h ASN 308 N 0.79 0.88 -0.18 5.81 2.35 -1.03 -2.69 115.58 121.51 1np3 h ASN 308 Ca 0.09 -0.37 -0.00 0.00 -0.55 0.00 0.00 56.30 55.47 1np3 h ASN 308 Cb 0.86 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 1np3 h ASN 308 CO 0.08 1.12 0.11 0.00 -1.65 0.00 0.00 177.43 177.08 1np3 h ALA 309 N 0.93 1.82 -0.01 -0.83 0.00 -1.01 -1.74 119.26 118.42 1np3 h ALA 309 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1np3 h ALA 309 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1np3 h ALA 309 CO 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 1np3 n ALA 310 N -2.51 2.82 -1.81 0.00 0.00 -1.01 -4.81 120.51 113.19 1np3 n ALA 310 Ca -0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 1np3 n ALA 310 Cb 0.09 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.25 2.87 0.60 0.00 5.04 -0.66 -4.89 115.29 116.01 1np3 s HIS 311 Ca 0.31 1.08 0.29 0.00 -1.54 0.00 0.00 55.06 55.21 1np3 s HIS 311 Cb 0.20 -3.89 1.59 0.00 0.04 0.00 0.00 32.58 30.52 1np3 s HIS 311 CO 0.43 -2.78 1.98 -1.00 -2.34 0.00 0.00 174.74 171.03 1np3 h PRO 312 N 4.22 0.00 0.00 2.88 0.13 -1.92 -0.12 132.00 137.19 1np3 h PRO 312 Ca -0.48 0.00 -0.06 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 32.35 1np3 h PRO 312 CO 0.73 0.00 -0.30 0.97 -0.23 0.00 0.00 178.00 179.17 1np3 h ILE 313 N 0.00 0.88 -0.05 -3.56 2.10 -1.93 -2.88 117.51 112.06 1np3 h ILE 313 Ca 0.13 -1.18 -0.22 0.00 1.08 0.00 0.00 64.86 64.66 1np3 h ILE 313 Cb 0.82 1.71 0.01 0.00 -1.09 0.00 0.00 36.82 38.27 1np3 h ILE 313 CO -0.00 0.29 -0.88 -0.33 -1.08 0.00 0.00 178.15 176.15 1np3 h GLU 314 N 0.00 0.53 0.55 2.19 4.39 -1.31 -1.23 114.58 119.71 1np3 h GLU 314 Ca -0.00 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.16 1np3 h GLU 314 Cb 0.69 0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1np3 h GLU 314 CO 0.04 1.14 -0.26 1.96 -1.16 0.00 0.00 179.01 180.73 1np3 h GLN 315 N 0.33 -0.71 -0.38 2.33 4.20 -1.53 -0.96 115.11 118.39 1np3 h GLN 315 Ca -0.07 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1np3 h GLN 315 Cb 1.50 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.43 1np3 h GLN 315 CO 0.16 -0.40 -0.06 0.97 -0.67 0.00 0.00 178.83 178.82 1np3 h ILE 316 N -1.00 1.23 -0.85 2.54 6.09 -1.63 -2.69 117.51 121.20 1np3 h ILE 316 Ca -0.08 -0.99 -0.03 0.00 -1.37 0.00 0.00 64.86 62.39 1np3 h ILE 316 Cb 0.64 1.02 -0.04 0.00 0.47 0.00 0.00 36.82 38.90 1np3 h ILE 316 CO 0.12 0.34 0.42 1.23 -3.07 0.00 0.00 178.15 177.19 1np3 h GLY 317 N 0.94 1.31 1.01 8.18 0.00 -1.17 -1.03 103.07 112.30 1np3 h GLY 317 Ca 0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1np3 h GLY 317 CO 0.02 0.61 0.37 -2.09 0.00 0.00 0.00 176.54 175.45 1np3 h GLU 318 N 1.21 1.02 0.18 4.80 4.81 -0.85 -1.37 114.58 124.38 1np3 h GLU 318 Ca 0.29 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1np3 h GLU 318 Cb 0.10 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1np3 h GLU 318 CO -0.04 0.79 -0.09 0.87 -0.73 0.00 0.00 179.01 179.81 1np3 h LYS 319 N 1.00 -0.23 -0.48 1.92 1.57 -1.15 -2.79 116.57 116.41 1np3 h LYS 319 Ca 0.25 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1np3 h LYS 319 Cb 0.08 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1np3 h LYS 319 CO -0.04 -0.03 0.14 -0.07 -0.57 0.00 0.00 179.45 178.89 1np3 h LEU 320 N -0.41 0.70 -1.62 2.94 3.38 -1.12 -2.89 115.31 116.30 1np3 h LEU 320 Ca -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1np3 h LEU 320 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1np3 h LEU 320 CO 0.04 0.73 0.08 0.03 0.09 0.00 0.00 178.44 179.41 1np3 h ARG 321 N 0.64 0.33 0.00 1.13 3.08 -1.29 -1.32 114.38 116.96 1np3 h ARG 321 Ca 0.15 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1np3 h ARG 321 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1np3 h ARG 321 CO -0.00 0.29 -0.19 0.00 -1.07 0.00 0.00 179.97 179.00 1np3 h ALA 322 N 1.76 1.23 0.00 0.04 0.00 -1.28 -2.54 119.26 118.48 1np3 h ALA 322 Ca 0.08 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1np3 h ALA 322 Cb 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1np3 h ALA 322 CO -0.01 0.23 -0.30 0.52 0.00 0.00 0.00 179.25 179.69 1np3 h MET 323 N 0.00 0.00 -4.32 0.00 2.86 -1.19 -3.41 114.93 108.87 1np3 h MET 323 Ca -0.00 0.00 -0.74 0.00 -2.06 0.00 0.00 59.70 56.90 1np3 h MET 323 Cb 0.49 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 31.92 1np3 h MET 323 CO 0.02 0.30 -0.34 -1.64 1.06 0.00 0.00 176.91 176.32 1np3 s MET 324 N -3.31 2.96 0.41 1.72 1.00 -0.96 -4.96 119.30 116.16 1np3 s MET 324 Ca 0.03 -1.35 0.11 0.00 0.00 0.00 0.00 55.69 54.48 1np3 s MET 324 Cb 0.08 -4.11 0.93 0.00 0.00 0.00 0.00 34.83 31.74 1np3 s MET 324 CO 0.68 -1.02 1.99 -1.00 0.00 0.00 0.00 175.02 175.67 1np3 h PRO 325 N 8.73 0.50 0.00 2.03 0.13 -1.81 -2.35 132.00 139.22 1np3 h PRO 325 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1np3 h PRO 325 Cb 1.11 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1np3 h PRO 325 CO 0.87 0.33 0.00 -2.67 -0.23 0.00 0.00 178.00 176.30 1np3 n TRP 326 N -4.48 0.02 1.32 1.56 2.14 -1.26 -5.17 117.44 111.57 1np3 n TRP 326 Ca 0.09 0.01 0.13 0.00 2.07 0.00 0.00 57.50 59.80 1np3 n TRP 326 Cb 0.29 -0.51 0.37 0.00 -0.81 0.00 0.00 31.31 30.64 1np3 n TRP 326 CO 0.00 0.00 0.00 -0.89 2.07 0.00 0.00 177.69 178.87